HEADER    SCOPe/ASTRAL domain d1i25a_  [44115]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1i25a_
REMARK  99 ASTRAL SCOPe-sun: 44115
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.2
REMARK  99 ASTRAL Source-PDB: 1i25
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   LEU A   1     -10.840  10.178   2.306  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.158   8.849   2.349  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.664   9.027   2.645  1.00  0.00           C  
ATOM      4  O   LEU A   1      -7.930   9.598   1.859  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.361   8.240   0.955  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.756   7.611   0.862  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.629   8.429  -0.093  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.636   6.177   0.338  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.868  10.040   2.227  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.498  10.720   1.484  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.631  10.703   3.179  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -10.616   8.218   3.094  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.262   9.013   0.207  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.614   7.480   0.786  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.211   7.600   1.842  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.004   9.303   0.421  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.460   7.826  -0.428  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.042   8.738  -0.945  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.623   5.759   0.206  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -11.084   5.578   1.048  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -11.117   6.180  -0.609  1.00  0.00           H  
ATOM     22  N   PHE A   2      -8.210   8.544   3.774  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -6.762   8.686   4.124  1.00  0.00           C  
ATOM     24  C   PHE A   2      -5.912   7.711   3.299  1.00  0.00           C  
ATOM     25  O   PHE A   2      -6.400   6.709   2.808  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -6.672   8.349   5.616  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -5.967   9.469   6.343  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      -6.704  10.546   6.848  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -4.578   9.430   6.512  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      -6.053  11.585   7.522  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      -3.926  10.469   7.186  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      -4.664  11.546   7.691  1.00  0.00           C  
ATOM     33  H   PHE A   2      -8.821   8.089   4.392  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -6.435   9.700   3.956  1.00  0.00           H  
ATOM     35  HB2 PHE A   2      -7.667   8.229   6.020  1.00  0.00           H  
ATOM     36  HB3 PHE A   2      -6.118   7.431   5.746  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      -7.776  10.575   6.717  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      -4.009   8.599   6.122  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      -6.622  12.416   7.912  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -2.855  10.439   7.317  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      -4.161  12.348   8.212  1.00  0.00           H  
ATOM     42  N   GLU A   3      -4.643   7.998   3.143  1.00  0.00           N  
ATOM     43  CA  GLU A   3      -3.758   7.091   2.348  1.00  0.00           C  
ATOM     44  C   GLU A   3      -3.618   5.732   3.051  1.00  0.00           C  
ATOM     45  O   GLU A   3      -3.575   5.653   4.265  1.00  0.00           O  
ATOM     46  CB  GLU A   3      -2.406   7.810   2.276  1.00  0.00           C  
ATOM     47  CG  GLU A   3      -1.758   7.551   0.912  1.00  0.00           C  
ATOM     48  CD  GLU A   3      -2.288   8.558  -0.111  1.00  0.00           C  
ATOM     49  OE1 GLU A   3      -1.858   9.700  -0.069  1.00  0.00           O  
ATOM     50  OE2 GLU A   3      -3.112   8.171  -0.921  1.00  0.00           O  
ATOM     51  H   GLU A   3      -4.273   8.812   3.549  1.00  0.00           H  
ATOM     52  HA  GLU A   3      -4.156   6.958   1.355  1.00  0.00           H  
ATOM     53  HB2 GLU A   3      -2.557   8.872   2.407  1.00  0.00           H  
ATOM     54  HB3 GLU A   3      -1.758   7.440   3.056  1.00  0.00           H  
ATOM     55  HG2 GLU A   3      -0.688   7.657   0.998  1.00  0.00           H  
ATOM     56  HG3 GLU A   3      -1.994   6.549   0.586  1.00  0.00           H  
ATOM     57  N   CYS A   4      -3.560   4.665   2.290  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -3.438   3.301   2.899  1.00  0.00           C  
ATOM     59  C   CYS A   4      -1.982   2.996   3.272  1.00  0.00           C  
ATOM     60  O   CYS A   4      -1.088   3.090   2.453  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -3.920   2.335   1.815  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -5.067   1.136   2.537  1.00  0.00           S  
ATOM     63  H   CYS A   4      -3.605   4.761   1.315  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -4.071   3.220   3.767  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -4.423   2.888   1.037  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.074   1.813   1.393  1.00  0.00           H  
ATOM     67  N   SER A   5      -1.746   2.623   4.505  1.00  0.00           N  
ATOM     68  CA  SER A   5      -0.353   2.302   4.945  1.00  0.00           C  
ATOM     69  C   SER A   5      -0.075   0.798   4.802  1.00  0.00           C  
ATOM     70  O   SER A   5       1.029   0.395   4.485  1.00  0.00           O  
ATOM     71  CB  SER A   5      -0.292   2.722   6.415  1.00  0.00           C  
ATOM     72  OG  SER A   5      -0.366   4.140   6.503  1.00  0.00           O  
ATOM     73  H   SER A   5      -2.487   2.550   5.144  1.00  0.00           H  
ATOM     74  HA  SER A   5       0.362   2.871   4.372  1.00  0.00           H  
ATOM     75  HB2 SER A   5      -1.121   2.291   6.950  1.00  0.00           H  
ATOM     76  HB3 SER A   5       0.635   2.372   6.850  1.00  0.00           H  
ATOM     77  HG  SER A   5       0.507   4.495   6.319  1.00  0.00           H  
ATOM     78  N   PHE A   6      -1.064  -0.035   5.035  1.00  0.00           N  
ATOM     79  CA  PHE A   6      -0.847  -1.513   4.916  1.00  0.00           C  
ATOM     80  C   PHE A   6      -1.252  -2.030   3.522  1.00  0.00           C  
ATOM     81  O   PHE A   6      -1.333  -3.225   3.304  1.00  0.00           O  
ATOM     82  CB  PHE A   6      -1.740  -2.132   5.997  1.00  0.00           C  
ATOM     83  CG  PHE A   6      -1.149  -3.446   6.461  1.00  0.00           C  
ATOM     84  CD1 PHE A   6      -0.036  -3.455   7.314  1.00  0.00           C  
ATOM     85  CD2 PHE A   6      -1.716  -4.657   6.042  1.00  0.00           C  
ATOM     86  CE1 PHE A   6       0.508  -4.672   7.744  1.00  0.00           C  
ATOM     87  CE2 PHE A   6      -1.171  -5.873   6.473  1.00  0.00           C  
ATOM     88  CZ  PHE A   6      -0.060  -5.880   7.325  1.00  0.00           C  
ATOM     89  H   PHE A   6      -1.944   0.310   5.292  1.00  0.00           H  
ATOM     90  HA  PHE A   6       0.184  -1.755   5.115  1.00  0.00           H  
ATOM     91  HB2 PHE A   6      -1.812  -1.453   6.834  1.00  0.00           H  
ATOM     92  HB3 PHE A   6      -2.726  -2.306   5.592  1.00  0.00           H  
ATOM     93  HD1 PHE A   6       0.403  -2.523   7.639  1.00  0.00           H  
ATOM     94  HD2 PHE A   6      -2.574  -4.653   5.385  1.00  0.00           H  
ATOM     95  HE1 PHE A   6       1.365  -4.678   8.401  1.00  0.00           H  
ATOM     96  HE2 PHE A   6      -1.609  -6.806   6.150  1.00  0.00           H  
ATOM     97  HZ  PHE A   6       0.360  -6.819   7.657  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.502  -1.153   2.577  1.00  0.00           N  
ATOM     99  CA  SER A   7      -1.893  -1.621   1.211  1.00  0.00           C  
ATOM    100  C   SER A   7      -1.392  -0.645   0.141  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.767   0.512   0.117  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.421  -1.662   1.222  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.850  -3.008   1.078  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.432  -0.194   2.762  1.00  0.00           H  
ATOM    105  HA  SER A   7      -1.503  -2.610   1.027  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -3.789  -1.269   2.155  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.802  -1.063   0.406  1.00  0.00           H  
ATOM    108  HG  SER A   7      -4.155  -3.315   1.935  1.00  0.00           H  
ATOM    109  N   CYS A   8      -0.552  -1.110  -0.749  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -0.026  -0.220  -1.830  1.00  0.00           C  
ATOM    111  C   CYS A   8      -0.613  -0.629  -3.190  1.00  0.00           C  
ATOM    112  O   CYS A   8      -0.817   0.201  -4.057  1.00  0.00           O  
ATOM    113  CB  CYS A   8       1.491  -0.423  -1.810  1.00  0.00           C  
ATOM    114  SG  CYS A   8       2.260   0.641  -3.058  1.00  0.00           S  
ATOM    115  H   CYS A   8      -0.269  -2.048  -0.710  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -0.262   0.811  -1.615  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       1.875  -0.167  -0.834  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       1.719  -1.456  -2.028  1.00  0.00           H  
ATOM    119  N   GLU A   9      -0.883  -1.900  -3.385  1.00  0.00           N  
ATOM    120  CA  GLU A   9      -1.454  -2.361  -4.690  1.00  0.00           C  
ATOM    121  C   GLU A   9      -2.963  -2.079  -4.750  1.00  0.00           C  
ATOM    122  O   GLU A   9      -3.449  -1.482  -5.692  1.00  0.00           O  
ATOM    123  CB  GLU A   9      -1.187  -3.870  -4.735  1.00  0.00           C  
ATOM    124  CG  GLU A   9      -1.714  -4.451  -6.053  1.00  0.00           C  
ATOM    125  CD  GLU A   9      -0.850  -3.958  -7.218  1.00  0.00           C  
ATOM    126  OE1 GLU A   9       0.232  -4.494  -7.396  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      -1.286  -3.055  -7.913  1.00  0.00           O  
ATOM    128  H   GLU A   9      -0.708  -2.552  -2.673  1.00  0.00           H  
ATOM    129  HA  GLU A   9      -0.949  -1.876  -5.510  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      -0.124  -4.050  -4.662  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      -1.690  -4.349  -3.908  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      -1.678  -5.530  -6.010  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      -2.734  -4.132  -6.205  1.00  0.00           H  
ATOM    134  N   ILE A  10      -3.706  -2.513  -3.759  1.00  0.00           N  
ATOM    135  CA  ILE A  10      -5.187  -2.281  -3.764  1.00  0.00           C  
ATOM    136  C   ILE A  10      -5.565  -1.198  -2.746  1.00  0.00           C  
ATOM    137  O   ILE A  10      -4.815  -0.898  -1.835  1.00  0.00           O  
ATOM    138  CB  ILE A  10      -5.805  -3.631  -3.372  1.00  0.00           C  
ATOM    139  CG1 ILE A  10      -5.313  -4.721  -4.333  1.00  0.00           C  
ATOM    140  CG2 ILE A  10      -7.334  -3.544  -3.444  1.00  0.00           C  
ATOM    141  CD1 ILE A  10      -4.404  -5.696  -3.579  1.00  0.00           C  
ATOM    142  H   ILE A  10      -3.292  -2.998  -3.014  1.00  0.00           H  
ATOM    143  HA  ILE A  10      -5.519  -1.999  -4.751  1.00  0.00           H  
ATOM    144  HB  ILE A  10      -5.510  -3.880  -2.362  1.00  0.00           H  
ATOM    145 HG12 ILE A  10      -6.160  -5.256  -4.737  1.00  0.00           H  
ATOM    146 HG13 ILE A  10      -4.758  -4.267  -5.139  1.00  0.00           H  
ATOM    147 HG21 ILE A  10      -7.753  -4.541  -3.436  1.00  0.00           H  
ATOM    148 HG22 ILE A  10      -7.624  -3.040  -4.354  1.00  0.00           H  
ATOM    149 HG23 ILE A  10      -7.705  -2.992  -2.593  1.00  0.00           H  
ATOM    150 HD11 ILE A  10      -4.906  -6.040  -2.687  1.00  0.00           H  
ATOM    151 HD12 ILE A  10      -3.487  -5.196  -3.306  1.00  0.00           H  
ATOM    152 HD13 ILE A  10      -4.179  -6.541  -4.214  1.00  0.00           H  
ATOM    153  N   GLU A  11      -6.730  -0.614  -2.894  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -7.175   0.448  -1.939  1.00  0.00           C  
ATOM    155  C   GLU A  11      -7.985  -0.176  -0.790  1.00  0.00           C  
ATOM    156  O   GLU A  11      -9.004   0.351  -0.379  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -8.052   1.386  -2.775  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -7.165   2.310  -3.617  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -8.044   3.262  -4.432  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -8.538   2.842  -5.467  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -8.210   4.394  -4.008  1.00  0.00           O  
ATOM    162  H   GLU A  11      -7.317  -0.878  -3.634  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -6.324   0.986  -1.551  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -8.682   0.799  -3.428  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -8.671   1.980  -2.121  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -6.522   2.883  -2.965  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -6.561   1.717  -4.288  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.538  -1.295  -0.268  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -8.273  -1.959   0.852  1.00  0.00           C  
ATOM    170  C   LYS A  12      -7.298  -2.340   1.968  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.438  -3.183   1.793  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -8.896  -3.212   0.235  1.00  0.00           C  
ATOM    173  CG  LYS A  12     -10.420  -3.093   0.260  1.00  0.00           C  
ATOM    174  CD  LYS A  12     -11.021  -4.157  -0.656  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -12.533  -4.247  -0.423  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -12.769  -5.624   0.100  1.00  0.00           N  
ATOM    177  H   LYS A  12      -6.715  -1.700  -0.614  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -9.047  -1.311   1.232  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -8.559  -3.318  -0.786  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.596  -4.080   0.803  1.00  0.00           H  
ATOM    181  HG2 LYS A  12     -10.777  -3.239   1.269  1.00  0.00           H  
ATOM    182  HG3 LYS A  12     -10.712  -2.113  -0.089  1.00  0.00           H  
ATOM    183  HD2 LYS A  12     -10.829  -3.891  -1.685  1.00  0.00           H  
ATOM    184  HD3 LYS A  12     -10.567  -5.112  -0.440  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -12.845  -3.509   0.303  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -13.065  -4.109  -1.352  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -12.442  -6.322  -0.598  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -13.786  -5.758   0.274  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -12.244  -5.753   0.988  1.00  0.00           H  
ATOM    190  N   GLU A  13      -7.428  -1.725   3.114  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -6.509  -2.042   4.253  1.00  0.00           C  
ATOM    192  C   GLU A  13      -6.992  -3.290   5.003  1.00  0.00           C  
ATOM    193  O   GLU A  13      -6.202  -4.122   5.408  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -6.563  -0.812   5.165  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -5.477  -0.920   6.241  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -6.108  -0.754   7.627  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -6.687  -1.714   8.113  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -6.002   0.329   8.179  1.00  0.00           O  
ATOM    199  H   GLU A  13      -8.133  -1.052   3.225  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -5.502  -2.188   3.894  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -6.399   0.078   4.577  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -7.532  -0.758   5.638  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -5.000  -1.887   6.176  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -4.742  -0.145   6.088  1.00  0.00           H  
ATOM    205  N   GLY A  14      -8.281  -3.421   5.193  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -8.820  -4.609   5.918  1.00  0.00           C  
ATOM    207  C   GLY A  14     -10.140  -4.237   6.597  1.00  0.00           C  
ATOM    208  O   GLY A  14     -11.117  -4.957   6.505  1.00  0.00           O  
ATOM    209  H   GLY A  14      -8.896  -2.734   4.859  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -8.987  -5.413   5.215  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -8.111  -4.927   6.668  1.00  0.00           H  
ATOM    212  N   ASP A  15     -10.176  -3.117   7.276  1.00  0.00           N  
ATOM    213  CA  ASP A  15     -11.432  -2.688   7.964  1.00  0.00           C  
ATOM    214  C   ASP A  15     -12.125  -1.567   7.175  1.00  0.00           C  
ATOM    215  O   ASP A  15     -13.334  -1.560   7.035  1.00  0.00           O  
ATOM    216  CB  ASP A  15     -10.979  -2.182   9.338  1.00  0.00           C  
ATOM    217  CG  ASP A  15     -12.205  -1.889  10.207  1.00  0.00           C  
ATOM    218  OD1 ASP A  15     -12.749  -0.803  10.086  1.00  0.00           O  
ATOM    219  OD2 ASP A  15     -12.581  -2.758  10.977  1.00  0.00           O  
ATOM    220  H   ASP A  15      -9.373  -2.556   7.332  1.00  0.00           H  
ATOM    221  HA  ASP A  15     -12.099  -3.527   8.085  1.00  0.00           H  
ATOM    222  HB2 ASP A  15     -10.370  -2.937   9.816  1.00  0.00           H  
ATOM    223  HB3 ASP A  15     -10.402  -1.278   9.218  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.375  -0.618   6.665  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -12.003   0.502   5.893  1.00  0.00           C  
ATOM    226  C   LYS A  16     -11.273   0.727   4.558  1.00  0.00           C  
ATOM    227  O   LYS A  16     -10.143   0.306   4.389  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -11.871   1.733   6.800  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -10.394   2.115   6.962  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -10.012   2.079   8.444  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -10.219   3.466   9.062  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -11.260   3.274  10.112  1.00  0.00           N  
ATOM    233  H   LYS A  16     -10.404  -0.638   6.793  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -13.046   0.293   5.716  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -12.409   2.561   6.359  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -12.291   1.510   7.769  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -9.780   1.416   6.415  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -10.236   3.111   6.576  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -10.630   1.357   8.958  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -8.974   1.796   8.540  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -9.297   3.819   9.504  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -10.570   4.163   8.316  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -10.920   2.590  10.817  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -12.134   2.917   9.672  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -11.453   4.183  10.579  1.00  0.00           H  
ATOM    246  N   PRO A  17     -11.952   1.394   3.650  1.00  0.00           N  
ATOM    247  CA  PRO A  17     -11.366   1.688   2.314  1.00  0.00           C  
ATOM    248  C   PRO A  17     -10.293   2.780   2.427  1.00  0.00           C  
ATOM    249  O   PRO A  17     -10.267   3.538   3.379  1.00  0.00           O  
ATOM    250  CB  PRO A  17     -12.560   2.181   1.501  1.00  0.00           C  
ATOM    251  CG  PRO A  17     -13.527   2.711   2.511  1.00  0.00           C  
ATOM    252  CD  PRO A  17     -13.315   1.927   3.780  1.00  0.00           C  
ATOM    253  HA  PRO A  17     -10.959   0.795   1.870  1.00  0.00           H  
ATOM    254  HB2 PRO A  17     -12.254   2.965   0.821  1.00  0.00           H  
ATOM    255  HB3 PRO A  17     -13.007   1.364   0.957  1.00  0.00           H  
ATOM    256  HG2 PRO A  17     -13.336   3.761   2.687  1.00  0.00           H  
ATOM    257  HG3 PRO A  17     -14.538   2.573   2.163  1.00  0.00           H  
ATOM    258  HD2 PRO A  17     -13.392   2.577   4.642  1.00  0.00           H  
ATOM    259  HD3 PRO A  17     -14.025   1.118   3.849  1.00  0.00           H  
ATOM    260  N   CYS A  18      -9.407   2.862   1.466  1.00  0.00           N  
ATOM    261  CA  CYS A  18      -8.335   3.903   1.527  1.00  0.00           C  
ATOM    262  C   CYS A  18      -7.851   4.277   0.119  1.00  0.00           C  
ATOM    263  O   CYS A  18      -8.307   3.738  -0.872  1.00  0.00           O  
ATOM    264  CB  CYS A  18      -7.203   3.265   2.339  1.00  0.00           C  
ATOM    265  SG  CYS A  18      -6.847   1.605   1.707  1.00  0.00           S  
ATOM    266  H   CYS A  18      -9.444   2.240   0.709  1.00  0.00           H  
ATOM    267  HA  CYS A  18      -8.698   4.780   2.039  1.00  0.00           H  
ATOM    268  HB2 CYS A  18      -6.315   3.874   2.260  1.00  0.00           H  
ATOM    269  HB3 CYS A  18      -7.499   3.197   3.375  1.00  0.00           H  
ATOM    270  N   LYS A  19      -6.928   5.203   0.032  1.00  0.00           N  
ATOM    271  CA  LYS A  19      -6.400   5.631  -1.301  1.00  0.00           C  
ATOM    272  C   LYS A  19      -5.081   4.907  -1.606  1.00  0.00           C  
ATOM    273  O   LYS A  19      -4.533   4.220  -0.764  1.00  0.00           O  
ATOM    274  CB  LYS A  19      -6.173   7.140  -1.167  1.00  0.00           C  
ATOM    275  CG  LYS A  19      -7.525   7.857  -1.120  1.00  0.00           C  
ATOM    276  CD  LYS A  19      -7.365   9.296  -1.616  1.00  0.00           C  
ATOM    277  CE  LYS A  19      -8.094   9.461  -2.954  1.00  0.00           C  
ATOM    278  NZ  LYS A  19      -9.526   9.685  -2.598  1.00  0.00           N  
ATOM    279  H   LYS A  19      -6.581   5.621   0.849  1.00  0.00           H  
ATOM    280  HA  LYS A  19      -7.125   5.435  -2.075  1.00  0.00           H  
ATOM    281  HB2 LYS A  19      -5.627   7.341  -0.257  1.00  0.00           H  
ATOM    282  HB3 LYS A  19      -5.607   7.497  -2.014  1.00  0.00           H  
ATOM    283  HG2 LYS A  19      -8.230   7.334  -1.750  1.00  0.00           H  
ATOM    284  HG3 LYS A  19      -7.890   7.868  -0.104  1.00  0.00           H  
ATOM    285  HD2 LYS A  19      -7.786   9.976  -0.889  1.00  0.00           H  
ATOM    286  HD3 LYS A  19      -6.317   9.517  -1.751  1.00  0.00           H  
ATOM    287  HE2 LYS A  19      -7.701  10.313  -3.491  1.00  0.00           H  
ATOM    288  HE3 LYS A  19      -7.997   8.565  -3.547  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19      -9.896   8.849  -2.102  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19     -10.076   9.843  -3.468  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19      -9.607  10.518  -1.981  1.00  0.00           H  
ATOM    292  N   LYS A  20      -4.563   5.061  -2.802  1.00  0.00           N  
ATOM    293  CA  LYS A  20      -3.277   4.381  -3.155  1.00  0.00           C  
ATOM    294  C   LYS A  20      -2.096   5.169  -2.576  1.00  0.00           C  
ATOM    295  O   LYS A  20      -2.002   6.372  -2.742  1.00  0.00           O  
ATOM    296  CB  LYS A  20      -3.221   4.378  -4.689  1.00  0.00           C  
ATOM    297  CG  LYS A  20      -2.921   2.962  -5.193  1.00  0.00           C  
ATOM    298  CD  LYS A  20      -2.362   3.026  -6.619  1.00  0.00           C  
ATOM    299  CE  LYS A  20      -3.492   3.344  -7.605  1.00  0.00           C  
ATOM    300  NZ  LYS A  20      -2.831   3.466  -8.936  1.00  0.00           N  
ATOM    301  H   LYS A  20      -5.019   5.622  -3.464  1.00  0.00           H  
ATOM    302  HA  LYS A  20      -3.272   3.368  -2.783  1.00  0.00           H  
ATOM    303  HB2 LYS A  20      -4.170   4.707  -5.085  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -2.442   5.047  -5.021  1.00  0.00           H  
ATOM    305  HG2 LYS A  20      -2.195   2.496  -4.543  1.00  0.00           H  
ATOM    306  HG3 LYS A  20      -3.830   2.379  -5.192  1.00  0.00           H  
ATOM    307  HD2 LYS A  20      -1.607   3.797  -6.675  1.00  0.00           H  
ATOM    308  HD3 LYS A  20      -1.921   2.073  -6.876  1.00  0.00           H  
ATOM    309  HE2 LYS A  20      -4.216   2.541  -7.615  1.00  0.00           H  
ATOM    310  HE3 LYS A  20      -3.968   4.276  -7.342  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20      -3.537   3.731  -9.651  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20      -2.401   2.554  -9.195  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20      -2.093   4.199  -8.894  1.00  0.00           H  
ATOM    314  N   LYS A  21      -1.200   4.501  -1.897  1.00  0.00           N  
ATOM    315  CA  LYS A  21      -0.027   5.209  -1.302  1.00  0.00           C  
ATOM    316  C   LYS A  21       1.189   5.092  -2.228  1.00  0.00           C  
ATOM    317  O   LYS A  21       1.471   4.037  -2.766  1.00  0.00           O  
ATOM    318  CB  LYS A  21       0.230   4.501   0.034  1.00  0.00           C  
ATOM    319  CG  LYS A  21       1.670   4.757   0.494  1.00  0.00           C  
ATOM    320  CD  LYS A  21       1.756   4.632   2.017  1.00  0.00           C  
ATOM    321  CE  LYS A  21       2.387   5.901   2.600  1.00  0.00           C  
ATOM    322  NZ  LYS A  21       1.238   6.791   2.925  1.00  0.00           N  
ATOM    323  H   LYS A  21      -1.300   3.532  -1.776  1.00  0.00           H  
ATOM    324  HA  LYS A  21      -0.265   6.246  -1.125  1.00  0.00           H  
ATOM    325  HB2 LYS A  21      -0.457   4.880   0.777  1.00  0.00           H  
ATOM    326  HB3 LYS A  21       0.078   3.439  -0.087  1.00  0.00           H  
ATOM    327  HG2 LYS A  21       2.328   4.031   0.036  1.00  0.00           H  
ATOM    328  HG3 LYS A  21       1.970   5.751   0.199  1.00  0.00           H  
ATOM    329  HD2 LYS A  21       0.763   4.503   2.424  1.00  0.00           H  
ATOM    330  HD3 LYS A  21       2.364   3.779   2.274  1.00  0.00           H  
ATOM    331  HE2 LYS A  21       2.946   5.665   3.495  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       3.026   6.374   1.870  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21       0.632   6.895   2.087  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       1.594   7.725   3.214  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21       0.684   6.377   3.701  1.00  0.00           H  
ATOM    336  N   LYS A  22       1.916   6.166  -2.409  1.00  0.00           N  
ATOM    337  CA  LYS A  22       3.118   6.116  -3.292  1.00  0.00           C  
ATOM    338  C   LYS A  22       4.362   5.778  -2.464  1.00  0.00           C  
ATOM    339  O   LYS A  22       4.844   6.585  -1.691  1.00  0.00           O  
ATOM    340  CB  LYS A  22       3.233   7.515  -3.905  1.00  0.00           C  
ATOM    341  CG  LYS A  22       2.511   7.542  -5.256  1.00  0.00           C  
ATOM    342  CD  LYS A  22       3.325   6.762  -6.293  1.00  0.00           C  
ATOM    343  CE  LYS A  22       3.349   7.535  -7.617  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       2.017   7.285  -8.242  1.00  0.00           N  
ATOM    345  H   LYS A  22       1.673   7.004  -1.958  1.00  0.00           H  
ATOM    346  HA  LYS A  22       2.979   5.383  -4.072  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       2.783   8.239  -3.241  1.00  0.00           H  
ATOM    348  HB3 LYS A  22       4.275   7.761  -4.051  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       1.535   7.090  -5.150  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       2.399   8.565  -5.584  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       4.337   6.634  -5.934  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       2.874   5.795  -6.451  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       3.485   8.591  -7.430  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       4.133   7.162  -8.256  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       1.275   7.749  -7.680  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       1.837   6.259  -8.277  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       2.010   7.671  -9.207  1.00  0.00           H  
ATOM    358  N   CYS A  23       4.881   4.586  -2.622  1.00  0.00           N  
ATOM    359  CA  CYS A  23       6.094   4.186  -1.848  1.00  0.00           C  
ATOM    360  C   CYS A  23       7.341   4.876  -2.422  1.00  0.00           C  
ATOM    361  O   CYS A  23       7.266   5.596  -3.400  1.00  0.00           O  
ATOM    362  CB  CYS A  23       6.185   2.663  -2.002  1.00  0.00           C  
ATOM    363  SG  CYS A  23       6.600   1.920  -0.404  1.00  0.00           S  
ATOM    364  H   CYS A  23       4.470   3.955  -3.250  1.00  0.00           H  
ATOM    365  HA  CYS A  23       5.973   4.442  -0.807  1.00  0.00           H  
ATOM    366  HB2 CYS A  23       5.235   2.278  -2.340  1.00  0.00           H  
ATOM    367  HB3 CYS A  23       6.951   2.417  -2.723  1.00  0.00           H  
ATOM    368  N   LYS A  24       8.484   4.669  -1.814  1.00  0.00           N  
ATOM    369  CA  LYS A  24       9.738   5.322  -2.312  1.00  0.00           C  
ATOM    370  C   LYS A  24      10.113   4.812  -3.710  1.00  0.00           C  
ATOM    371  O   LYS A  24       9.623   3.796  -4.168  1.00  0.00           O  
ATOM    372  CB  LYS A  24      10.817   4.939  -1.297  1.00  0.00           C  
ATOM    373  CG  LYS A  24      10.936   6.036  -0.238  1.00  0.00           C  
ATOM    374  CD  LYS A  24      11.692   7.230  -0.823  1.00  0.00           C  
ATOM    375  CE  LYS A  24      12.159   8.146   0.312  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      12.013   9.530  -0.221  1.00  0.00           N  
ATOM    377  H   LYS A  24       8.516   4.090  -1.023  1.00  0.00           H  
ATOM    378  HA  LYS A  24       9.617   6.394  -2.328  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      10.551   4.006  -0.822  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      11.765   4.827  -1.803  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       9.947   6.349   0.069  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      11.474   5.655   0.617  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      12.549   6.877  -1.377  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      11.038   7.782  -1.482  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      11.536   8.009   1.185  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      13.193   7.950   0.551  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      12.368  10.210   0.480  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      11.008   9.722  -0.415  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      12.561   9.624  -1.100  1.00  0.00           H  
ATOM    390  N   GLY A  25      10.985   5.522  -4.387  1.00  0.00           N  
ATOM    391  CA  GLY A  25      11.412   5.105  -5.758  1.00  0.00           C  
ATOM    392  C   GLY A  25      12.256   3.827  -5.680  1.00  0.00           C  
ATOM    393  O   GLY A  25      12.194   2.985  -6.557  1.00  0.00           O  
ATOM    394  H   GLY A  25      11.362   6.336  -3.991  1.00  0.00           H  
ATOM    395  HA2 GLY A  25      10.538   4.920  -6.365  1.00  0.00           H  
ATOM    396  HA3 GLY A  25      11.999   5.892  -6.206  1.00  0.00           H  
ATOM    397  N   GLY A  26      13.043   3.672  -4.640  1.00  0.00           N  
ATOM    398  CA  GLY A  26      13.886   2.444  -4.510  1.00  0.00           C  
ATOM    399  C   GLY A  26      13.120   1.350  -3.746  1.00  0.00           C  
ATOM    400  O   GLY A  26      13.708   0.397  -3.271  1.00  0.00           O  
ATOM    401  H   GLY A  26      13.077   4.362  -3.945  1.00  0.00           H  
ATOM    402  HA2 GLY A  26      14.143   2.081  -5.496  1.00  0.00           H  
ATOM    403  HA3 GLY A  26      14.790   2.686  -3.972  1.00  0.00           H  
ATOM    404  N   TRP A  27      11.817   1.474  -3.628  1.00  0.00           N  
ATOM    405  CA  TRP A  27      11.021   0.440  -2.902  1.00  0.00           C  
ATOM    406  C   TRP A  27      10.024  -0.218  -3.864  1.00  0.00           C  
ATOM    407  O   TRP A  27       9.529   0.411  -4.781  1.00  0.00           O  
ATOM    408  CB  TRP A  27      10.285   1.204  -1.798  1.00  0.00           C  
ATOM    409  CG  TRP A  27      11.191   1.391  -0.621  1.00  0.00           C  
ATOM    410  CD1 TRP A  27      12.285   2.189  -0.600  1.00  0.00           C  
ATOM    411  CD2 TRP A  27      11.102   0.786   0.701  1.00  0.00           C  
ATOM    412  NE1 TRP A  27      12.869   2.114   0.651  1.00  0.00           N  
ATOM    413  CE2 TRP A  27      12.178   1.261   1.488  1.00  0.00           C  
ATOM    414  CE3 TRP A  27      10.201  -0.122   1.288  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27      12.352   0.853   2.812  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27      10.374  -0.535   2.619  1.00  0.00           C  
ATOM    417  CH2 TRP A  27      11.447  -0.048   3.379  1.00  0.00           C  
ATOM    418  H   TRP A  27      11.360   2.246  -4.021  1.00  0.00           H  
ATOM    419  HA  TRP A  27      11.672  -0.303  -2.468  1.00  0.00           H  
ATOM    420  HB2 TRP A  27       9.980   2.170  -2.172  1.00  0.00           H  
ATOM    421  HB3 TRP A  27       9.412   0.646  -1.494  1.00  0.00           H  
ATOM    422  HD1 TRP A  27      12.641   2.788  -1.425  1.00  0.00           H  
ATOM    423  HE1 TRP A  27      13.674   2.598   0.929  1.00  0.00           H  
ATOM    424  HE3 TRP A  27       9.370  -0.502   0.711  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27      13.179   1.231   3.393  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27       9.675  -1.231   3.060  1.00  0.00           H  
ATOM    427  HH2 TRP A  27      11.574  -0.370   4.402  1.00  0.00           H  
ATOM    428  N   LYS A  28       9.735  -1.478  -3.665  1.00  0.00           N  
ATOM    429  CA  LYS A  28       8.778  -2.188  -4.569  1.00  0.00           C  
ATOM    430  C   LYS A  28       7.506  -2.576  -3.803  1.00  0.00           C  
ATOM    431  O   LYS A  28       7.564  -3.206  -2.764  1.00  0.00           O  
ATOM    432  CB  LYS A  28       9.536  -3.438  -5.028  1.00  0.00           C  
ATOM    433  CG  LYS A  28       8.681  -4.237  -6.016  1.00  0.00           C  
ATOM    434  CD  LYS A  28       8.859  -3.673  -7.428  1.00  0.00           C  
ATOM    435  CE  LYS A  28       8.767  -4.812  -8.449  1.00  0.00           C  
ATOM    436  NZ  LYS A  28       7.599  -4.472  -9.312  1.00  0.00           N  
ATOM    437  H   LYS A  28      10.153  -1.963  -2.922  1.00  0.00           H  
ATOM    438  HA  LYS A  28       8.534  -1.572  -5.420  1.00  0.00           H  
ATOM    439  HB2 LYS A  28      10.457  -3.141  -5.508  1.00  0.00           H  
ATOM    440  HB3 LYS A  28       9.762  -4.055  -4.171  1.00  0.00           H  
ATOM    441  HG2 LYS A  28       8.991  -5.272  -6.000  1.00  0.00           H  
ATOM    442  HG3 LYS A  28       7.641  -4.169  -5.732  1.00  0.00           H  
ATOM    443  HD2 LYS A  28       8.085  -2.945  -7.624  1.00  0.00           H  
ATOM    444  HD3 LYS A  28       9.826  -3.199  -7.507  1.00  0.00           H  
ATOM    445  HE2 LYS A  28       9.672  -4.859  -9.039  1.00  0.00           H  
ATOM    446  HE3 LYS A  28       8.594  -5.753  -7.949  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28       7.476  -5.210 -10.034  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28       7.766  -3.556  -9.777  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28       6.740  -4.415  -8.729  1.00  0.00           H  
ATOM    450  N   CYS A  29       6.356  -2.210  -4.317  1.00  0.00           N  
ATOM    451  CA  CYS A  29       5.074  -2.562  -3.630  1.00  0.00           C  
ATOM    452  C   CYS A  29       4.650  -3.987  -4.004  1.00  0.00           C  
ATOM    453  O   CYS A  29       4.614  -4.348  -5.166  1.00  0.00           O  
ATOM    454  CB  CYS A  29       4.047  -1.547  -4.143  1.00  0.00           C  
ATOM    455  SG  CYS A  29       4.164  -0.025  -3.171  1.00  0.00           S  
ATOM    456  H   CYS A  29       6.336  -1.709  -5.159  1.00  0.00           H  
ATOM    457  HA  CYS A  29       5.181  -2.468  -2.561  1.00  0.00           H  
ATOM    458  HB2 CYS A  29       4.245  -1.327  -5.182  1.00  0.00           H  
ATOM    459  HB3 CYS A  29       3.054  -1.960  -4.046  1.00  0.00           H  
ATOM    460  N   LYS A  30       4.328  -4.797  -3.026  1.00  0.00           N  
ATOM    461  CA  LYS A  30       3.904  -6.201  -3.317  1.00  0.00           C  
ATOM    462  C   LYS A  30       2.375  -6.324  -3.197  1.00  0.00           C  
ATOM    463  O   LYS A  30       1.651  -5.388  -3.482  1.00  0.00           O  
ATOM    464  CB  LYS A  30       4.617  -7.054  -2.260  1.00  0.00           C  
ATOM    465  CG  LYS A  30       5.131  -8.345  -2.904  1.00  0.00           C  
ATOM    466  CD  LYS A  30       6.137  -9.021  -1.969  1.00  0.00           C  
ATOM    467  CE  LYS A  30       5.599 -10.389  -1.538  1.00  0.00           C  
ATOM    468  NZ  LYS A  30       6.776 -11.114  -0.982  1.00  0.00           N  
ATOM    469  H   LYS A  30       4.365  -4.480  -2.099  1.00  0.00           H  
ATOM    470  HA  LYS A  30       4.227  -6.493  -4.304  1.00  0.00           H  
ATOM    471  HB2 LYS A  30       5.450  -6.500  -1.852  1.00  0.00           H  
ATOM    472  HB3 LYS A  30       3.927  -7.300  -1.467  1.00  0.00           H  
ATOM    473  HG2 LYS A  30       4.300  -9.013  -3.084  1.00  0.00           H  
ATOM    474  HG3 LYS A  30       5.614  -8.113  -3.841  1.00  0.00           H  
ATOM    475  HD2 LYS A  30       7.077  -9.149  -2.486  1.00  0.00           H  
ATOM    476  HD3 LYS A  30       6.289  -8.404  -1.095  1.00  0.00           H  
ATOM    477  HE2 LYS A  30       4.836 -10.269  -0.780  1.00  0.00           H  
ATOM    478  HE3 LYS A  30       5.204 -10.922  -2.388  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30       7.497 -11.227  -1.723  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30       6.476 -12.052  -0.644  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30       7.177 -10.573  -0.191  1.00  0.00           H  
ATOM    482  N   PHE A  31       1.878  -7.470  -2.786  1.00  0.00           N  
ATOM    483  CA  PHE A  31       0.395  -7.654  -2.654  1.00  0.00           C  
ATOM    484  C   PHE A  31      -0.187  -6.610  -1.690  1.00  0.00           C  
ATOM    485  O   PHE A  31      -1.021  -5.807  -2.063  1.00  0.00           O  
ATOM    486  CB  PHE A  31       0.211  -9.067  -2.083  1.00  0.00           C  
ATOM    487  CG  PHE A  31       0.163 -10.086  -3.203  1.00  0.00           C  
ATOM    488  CD1 PHE A  31       1.070 -10.012  -4.271  1.00  0.00           C  
ATOM    489  CD2 PHE A  31      -0.789 -11.113  -3.167  1.00  0.00           C  
ATOM    490  CE1 PHE A  31       1.021 -10.962  -5.298  1.00  0.00           C  
ATOM    491  CE2 PHE A  31      -0.836 -12.063  -4.193  1.00  0.00           C  
ATOM    492  CZ  PHE A  31       0.069 -11.988  -5.259  1.00  0.00           C  
ATOM    493  H   PHE A  31       2.480  -8.211  -2.568  1.00  0.00           H  
ATOM    494  HA  PHE A  31      -0.081  -7.580  -3.619  1.00  0.00           H  
ATOM    495  HB2 PHE A  31       1.037  -9.297  -1.426  1.00  0.00           H  
ATOM    496  HB3 PHE A  31      -0.712  -9.108  -1.524  1.00  0.00           H  
ATOM    497  HD1 PHE A  31       1.805  -9.222  -4.302  1.00  0.00           H  
ATOM    498  HD2 PHE A  31      -1.488 -11.171  -2.346  1.00  0.00           H  
ATOM    499  HE1 PHE A  31       1.719 -10.905  -6.120  1.00  0.00           H  
ATOM    500  HE2 PHE A  31      -1.570 -12.854  -4.163  1.00  0.00           H  
ATOM    501  HZ  PHE A  31       0.032 -12.721  -6.050  1.00  0.00           H  
ATOM    502  N   ASN A  32       0.255  -6.616  -0.455  1.00  0.00           N  
ATOM    503  CA  ASN A  32      -0.259  -5.625   0.541  1.00  0.00           C  
ATOM    504  C   ASN A  32       0.879  -5.166   1.464  1.00  0.00           C  
ATOM    505  O   ASN A  32       0.670  -4.878   2.629  1.00  0.00           O  
ATOM    506  CB  ASN A  32      -1.332  -6.374   1.339  1.00  0.00           C  
ATOM    507  CG  ASN A  32      -2.529  -6.687   0.435  1.00  0.00           C  
ATOM    508  OD1 ASN A  32      -2.737  -7.822   0.057  1.00  0.00           O  
ATOM    509  ND2 ASN A  32      -3.330  -5.722   0.070  1.00  0.00           N  
ATOM    510  H   ASN A  32       0.931  -7.272  -0.183  1.00  0.00           H  
ATOM    511  HA  ASN A  32      -0.699  -4.777   0.038  1.00  0.00           H  
ATOM    512  HB2 ASN A  32      -0.917  -7.297   1.719  1.00  0.00           H  
ATOM    513  HB3 ASN A  32      -1.659  -5.761   2.165  1.00  0.00           H  
ATOM    514 HD21 ASN A  32      -3.165  -4.804   0.373  1.00  0.00           H  
ATOM    515 HD22 ASN A  32      -4.096  -5.915  -0.509  1.00  0.00           H  
ATOM    516  N   MET A  33       2.084  -5.097   0.950  1.00  0.00           N  
ATOM    517  CA  MET A  33       3.243  -4.661   1.787  1.00  0.00           C  
ATOM    518  C   MET A  33       4.369  -4.126   0.892  1.00  0.00           C  
ATOM    519  O   MET A  33       4.760  -4.757  -0.071  1.00  0.00           O  
ATOM    520  CB  MET A  33       3.697  -5.922   2.528  1.00  0.00           C  
ATOM    521  CG  MET A  33       3.947  -5.589   4.001  1.00  0.00           C  
ATOM    522  SD  MET A  33       5.634  -4.960   4.202  1.00  0.00           S  
ATOM    523  CE  MET A  33       5.195  -3.260   4.643  1.00  0.00           C  
ATOM    524  H   MET A  33       2.227  -5.335   0.010  1.00  0.00           H  
ATOM    525  HA  MET A  33       2.934  -3.907   2.494  1.00  0.00           H  
ATOM    526  HB2 MET A  33       2.929  -6.678   2.456  1.00  0.00           H  
ATOM    527  HB3 MET A  33       4.609  -6.292   2.086  1.00  0.00           H  
ATOM    528  HG2 MET A  33       3.242  -4.838   4.325  1.00  0.00           H  
ATOM    529  HG3 MET A  33       3.823  -6.480   4.597  1.00  0.00           H  
ATOM    530  HE1 MET A  33       5.298  -3.129   5.711  1.00  0.00           H  
ATOM    531  HE2 MET A  33       4.175  -3.063   4.356  1.00  0.00           H  
ATOM    532  HE3 MET A  33       5.852  -2.574   4.125  1.00  0.00           H  
ATOM    533  N   CYS A  34       4.888  -2.964   1.204  1.00  0.00           N  
ATOM    534  CA  CYS A  34       5.985  -2.381   0.371  1.00  0.00           C  
ATOM    535  C   CYS A  34       7.355  -2.783   0.933  1.00  0.00           C  
ATOM    536  O   CYS A  34       7.637  -2.601   2.103  1.00  0.00           O  
ATOM    537  CB  CYS A  34       5.783  -0.866   0.455  1.00  0.00           C  
ATOM    538  SG  CYS A  34       6.795  -0.050  -0.806  1.00  0.00           S  
ATOM    539  H   CYS A  34       4.554  -2.473   1.985  1.00  0.00           H  
ATOM    540  HA  CYS A  34       5.891  -2.707  -0.653  1.00  0.00           H  
ATOM    541  HB2 CYS A  34       4.741  -0.635   0.284  1.00  0.00           H  
ATOM    542  HB3 CYS A  34       6.074  -0.516   1.434  1.00  0.00           H  
ATOM    543  N   VAL A  35       8.205  -3.332   0.100  1.00  0.00           N  
ATOM    544  CA  VAL A  35       9.562  -3.759   0.565  1.00  0.00           C  
ATOM    545  C   VAL A  35      10.637  -3.254  -0.410  1.00  0.00           C  
ATOM    546  O   VAL A  35      10.388  -3.102  -1.590  1.00  0.00           O  
ATOM    547  CB  VAL A  35       9.507  -5.293   0.569  1.00  0.00           C  
ATOM    548  CG1 VAL A  35      10.913  -5.868   0.770  1.00  0.00           C  
ATOM    549  CG2 VAL A  35       8.601  -5.769   1.708  1.00  0.00           C  
ATOM    550  H   VAL A  35       7.949  -3.470  -0.837  1.00  0.00           H  
ATOM    551  HA  VAL A  35       9.753  -3.393   1.561  1.00  0.00           H  
ATOM    552  HB  VAL A  35       9.111  -5.640  -0.375  1.00  0.00           H  
ATOM    553 HG11 VAL A  35      11.460  -5.815  -0.160  1.00  0.00           H  
ATOM    554 HG12 VAL A  35      10.839  -6.899   1.085  1.00  0.00           H  
ATOM    555 HG13 VAL A  35      11.431  -5.297   1.525  1.00  0.00           H  
ATOM    556 HG21 VAL A  35       8.846  -6.790   1.962  1.00  0.00           H  
ATOM    557 HG22 VAL A  35       7.569  -5.714   1.394  1.00  0.00           H  
ATOM    558 HG23 VAL A  35       8.748  -5.139   2.572  1.00  0.00           H  
ATOM    559  N   LYS A  36      11.831  -2.995   0.073  1.00  0.00           N  
ATOM    560  CA  LYS A  36      12.922  -2.502  -0.831  1.00  0.00           C  
ATOM    561  C   LYS A  36      13.132  -3.475  -1.998  1.00  0.00           C  
ATOM    562  O   LYS A  36      13.081  -4.680  -1.831  1.00  0.00           O  
ATOM    563  CB  LYS A  36      14.180  -2.440   0.042  1.00  0.00           C  
ATOM    564  CG  LYS A  36      14.259  -1.079   0.739  1.00  0.00           C  
ATOM    565  CD  LYS A  36      15.633  -0.916   1.395  1.00  0.00           C  
ATOM    566  CE  LYS A  36      16.312   0.350   0.864  1.00  0.00           C  
ATOM    567  NZ  LYS A  36      17.728   0.254   1.323  1.00  0.00           N  
ATOM    568  H   LYS A  36      12.010  -3.127   1.028  1.00  0.00           H  
ATOM    569  HA  LYS A  36      12.684  -1.517  -1.203  1.00  0.00           H  
ATOM    570  HB2 LYS A  36      14.141  -3.224   0.784  1.00  0.00           H  
ATOM    571  HB3 LYS A  36      15.054  -2.575  -0.577  1.00  0.00           H  
ATOM    572  HG2 LYS A  36      14.110  -0.292   0.012  1.00  0.00           H  
ATOM    573  HG3 LYS A  36      13.493  -1.018   1.496  1.00  0.00           H  
ATOM    574  HD2 LYS A  36      15.512  -0.839   2.465  1.00  0.00           H  
ATOM    575  HD3 LYS A  36      16.246  -1.774   1.162  1.00  0.00           H  
ATOM    576  HE2 LYS A  36      16.266   0.376  -0.217  1.00  0.00           H  
ATOM    577  HE3 LYS A  36      15.847   1.230   1.282  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36      18.255   1.089   1.000  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36      18.164  -0.605   0.927  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36      17.755   0.210   2.362  1.00  0.00           H  
ATOM    581  N   VAL A  37      13.366  -2.957  -3.178  1.00  0.00           N  
ATOM    582  CA  VAL A  37      13.579  -3.845  -4.364  1.00  0.00           C  
ATOM    583  C   VAL A  37      15.035  -4.339  -4.422  1.00  0.00           C  
ATOM    584  O   VAL A  37      15.892  -3.694  -3.835  1.00  0.00           O  
ATOM    585  CB  VAL A  37      13.240  -2.975  -5.585  1.00  0.00           C  
ATOM    586  CG1 VAL A  37      14.316  -1.903  -5.796  1.00  0.00           C  
ATOM    587  CG2 VAL A  37      13.154  -3.857  -6.834  1.00  0.00           C  
ATOM    588  OXT VAL A  37      15.265  -5.357  -5.053  1.00  0.00           O  
ATOM    589  H   VAL A  37      13.401  -1.983  -3.284  1.00  0.00           H  
ATOM    590  HA  VAL A  37      12.905  -4.686  -4.320  1.00  0.00           H  
ATOM    591  HB  VAL A  37      12.287  -2.492  -5.423  1.00  0.00           H  
ATOM    592 HG11 VAL A  37      13.841  -0.961  -6.029  1.00  0.00           H  
ATOM    593 HG12 VAL A  37      14.958  -2.194  -6.614  1.00  0.00           H  
ATOM    594 HG13 VAL A  37      14.903  -1.797  -4.897  1.00  0.00           H  
ATOM    595 HG21 VAL A  37      12.386  -3.475  -7.490  1.00  0.00           H  
ATOM    596 HG22 VAL A  37      12.910  -4.868  -6.545  1.00  0.00           H  
ATOM    597 HG23 VAL A  37      14.105  -3.849  -7.348  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL       2
ATOM      1  N   LEU A   1      12.200   8.687   5.638  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.603   7.479   4.990  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.313   7.851   4.245  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.806   8.951   4.370  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.302   6.512   6.142  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.468   5.532   6.308  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.596   5.126   7.779  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.211   4.285   5.457  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.413   9.400   4.912  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.078   8.420   6.128  1.00  0.00           H  
ATOM     11  H3  LEU A   1      11.526   9.084   6.323  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.310   7.031   4.311  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.167   7.073   7.056  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.400   5.961   5.922  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.384   6.006   5.987  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.589   4.743   7.961  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      11.869   4.361   8.007  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.421   5.987   8.407  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.568   3.606   5.998  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.150   3.796   5.242  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.735   4.572   4.531  1.00  0.00           H  
ATOM     22  N   PHE A   2       9.784   6.939   3.468  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.529   7.229   2.708  1.00  0.00           C  
ATOM     24  C   PHE A   2       7.463   6.167   3.003  1.00  0.00           C  
ATOM     25  O   PHE A   2       7.721   5.185   3.674  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.943   7.184   1.234  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.813   8.563   0.632  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       9.830   9.508   0.820  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       7.677   8.898  -0.114  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       9.709  10.787   0.264  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       7.556  10.177  -0.669  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.572  11.121  -0.481  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.213   6.061   3.383  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.159   8.211   2.955  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.968   6.851   1.158  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       8.302   6.497   0.701  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      10.708   9.251   1.395  1.00  0.00           H  
ATOM     38  HD2 PHE A   2       6.893   8.170  -0.259  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      10.493  11.516   0.409  1.00  0.00           H  
ATOM     40  HE2 PHE A   2       6.679  10.435  -1.244  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.479  12.108  -0.910  1.00  0.00           H  
ATOM     42  N   GLU A   3       6.267   6.359   2.503  1.00  0.00           N  
ATOM     43  CA  GLU A   3       5.179   5.363   2.749  1.00  0.00           C  
ATOM     44  C   GLU A   3       5.193   4.281   1.660  1.00  0.00           C  
ATOM     45  O   GLU A   3       5.809   4.442   0.621  1.00  0.00           O  
ATOM     46  CB  GLU A   3       3.877   6.167   2.692  1.00  0.00           C  
ATOM     47  CG  GLU A   3       2.942   5.708   3.814  1.00  0.00           C  
ATOM     48  CD  GLU A   3       2.883   6.780   4.904  1.00  0.00           C  
ATOM     49  OE1 GLU A   3       3.790   6.819   5.720  1.00  0.00           O  
ATOM     50  OE2 GLU A   3       1.931   7.543   4.906  1.00  0.00           O  
ATOM     51  H   GLU A   3       6.085   7.159   1.965  1.00  0.00           H  
ATOM     52  HA  GLU A   3       5.293   4.915   3.724  1.00  0.00           H  
ATOM     53  HB2 GLU A   3       4.098   7.219   2.814  1.00  0.00           H  
ATOM     54  HB3 GLU A   3       3.396   6.009   1.739  1.00  0.00           H  
ATOM     55  HG2 GLU A   3       1.954   5.548   3.412  1.00  0.00           H  
ATOM     56  HG3 GLU A   3       3.313   4.787   4.238  1.00  0.00           H  
ATOM     57  N   CYS A   4       4.522   3.182   1.895  1.00  0.00           N  
ATOM     58  CA  CYS A   4       4.494   2.083   0.881  1.00  0.00           C  
ATOM     59  C   CYS A   4       3.434   2.371  -0.187  1.00  0.00           C  
ATOM     60  O   CYS A   4       2.256   2.139   0.015  1.00  0.00           O  
ATOM     61  CB  CYS A   4       4.133   0.814   1.660  1.00  0.00           C  
ATOM     62  SG  CYS A   4       5.449   0.406   2.836  1.00  0.00           S  
ATOM     63  H   CYS A   4       4.037   3.078   2.741  1.00  0.00           H  
ATOM     64  HA  CYS A   4       5.464   1.969   0.424  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       3.210   0.976   2.199  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       4.004  -0.005   0.968  1.00  0.00           H  
ATOM     67  N   SER A   5       3.847   2.865  -1.326  1.00  0.00           N  
ATOM     68  CA  SER A   5       2.870   3.158  -2.419  1.00  0.00           C  
ATOM     69  C   SER A   5       2.514   1.868  -3.174  1.00  0.00           C  
ATOM     70  O   SER A   5       1.532   1.813  -3.890  1.00  0.00           O  
ATOM     71  CB  SER A   5       3.584   4.147  -3.342  1.00  0.00           C  
ATOM     72  OG  SER A   5       2.649   4.686  -4.269  1.00  0.00           O  
ATOM     73  H   SER A   5       4.803   3.035  -1.465  1.00  0.00           H  
ATOM     74  HA  SER A   5       1.979   3.612  -2.013  1.00  0.00           H  
ATOM     75  HB2 SER A   5       4.006   4.948  -2.757  1.00  0.00           H  
ATOM     76  HB3 SER A   5       4.377   3.635  -3.871  1.00  0.00           H  
ATOM     77  HG  SER A   5       2.464   5.593  -4.013  1.00  0.00           H  
ATOM     78  N   PHE A   6       3.305   0.829  -3.017  1.00  0.00           N  
ATOM     79  CA  PHE A   6       3.012  -0.457  -3.718  1.00  0.00           C  
ATOM     80  C   PHE A   6       2.140  -1.350  -2.830  1.00  0.00           C  
ATOM     81  O   PHE A   6       1.075  -1.780  -3.231  1.00  0.00           O  
ATOM     82  CB  PHE A   6       4.379  -1.105  -3.955  1.00  0.00           C  
ATOM     83  CG  PHE A   6       4.948  -0.626  -5.269  1.00  0.00           C  
ATOM     84  CD1 PHE A   6       5.629   0.596  -5.334  1.00  0.00           C  
ATOM     85  CD2 PHE A   6       4.793  -1.404  -6.422  1.00  0.00           C  
ATOM     86  CE1 PHE A   6       6.159   1.037  -6.552  1.00  0.00           C  
ATOM     87  CE2 PHE A   6       5.323  -0.962  -7.640  1.00  0.00           C  
ATOM     88  CZ  PHE A   6       6.005   0.259  -7.705  1.00  0.00           C  
ATOM     89  H   PHE A   6       4.089   0.895  -2.433  1.00  0.00           H  
ATOM     90  HA  PHE A   6       2.524  -0.269  -4.662  1.00  0.00           H  
ATOM     91  HB2 PHE A   6       5.049  -0.833  -3.153  1.00  0.00           H  
ATOM     92  HB3 PHE A   6       4.269  -2.179  -3.981  1.00  0.00           H  
ATOM     93  HD1 PHE A   6       5.747   1.196  -4.444  1.00  0.00           H  
ATOM     94  HD2 PHE A   6       4.267  -2.346  -6.372  1.00  0.00           H  
ATOM     95  HE1 PHE A   6       6.684   1.979  -6.602  1.00  0.00           H  
ATOM     96  HE2 PHE A   6       5.204  -1.562  -8.530  1.00  0.00           H  
ATOM     97  HZ  PHE A   6       6.413   0.600  -8.645  1.00  0.00           H  
ATOM     98  N   SER A   7       2.580  -1.625  -1.625  1.00  0.00           N  
ATOM     99  CA  SER A   7       1.773  -2.485  -0.708  1.00  0.00           C  
ATOM    100  C   SER A   7       0.842  -1.619   0.149  1.00  0.00           C  
ATOM    101  O   SER A   7       1.025  -0.421   0.265  1.00  0.00           O  
ATOM    102  CB  SER A   7       2.791  -3.219   0.169  1.00  0.00           C  
ATOM    103  OG  SER A   7       3.488  -2.280   0.980  1.00  0.00           O  
ATOM    104  H   SER A   7       3.440  -1.261  -1.322  1.00  0.00           H  
ATOM    105  HA  SER A   7       1.199  -3.198  -1.276  1.00  0.00           H  
ATOM    106  HB2 SER A   7       2.277  -3.921   0.804  1.00  0.00           H  
ATOM    107  HB3 SER A   7       3.488  -3.753  -0.463  1.00  0.00           H  
ATOM    108  HG  SER A   7       3.076  -2.273   1.847  1.00  0.00           H  
ATOM    109  N   CYS A   8      -0.153  -2.222   0.747  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.105  -1.447   1.601  1.00  0.00           C  
ATOM    111  C   CYS A   8      -1.127  -2.021   3.023  1.00  0.00           C  
ATOM    112  O   CYS A   8      -1.032  -1.293   3.993  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -2.465  -1.614   0.920  1.00  0.00           C  
ATOM    114  SG  CYS A   8      -3.765  -0.905   1.961  1.00  0.00           S  
ATOM    115  H   CYS A   8      -0.275  -3.188   0.635  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -0.829  -0.404   1.620  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -2.453  -1.107  -0.033  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -2.662  -2.664   0.767  1.00  0.00           H  
ATOM    119  N   GLU A   9      -1.244  -3.321   3.153  1.00  0.00           N  
ATOM    120  CA  GLU A   9      -1.263  -3.945   4.511  1.00  0.00           C  
ATOM    121  C   GLU A   9       0.166  -4.264   4.969  1.00  0.00           C  
ATOM    122  O   GLU A   9       0.506  -4.095   6.124  1.00  0.00           O  
ATOM    123  CB  GLU A   9      -2.068  -5.237   4.348  1.00  0.00           C  
ATOM    124  CG  GLU A   9      -2.317  -5.866   5.724  1.00  0.00           C  
ATOM    125  CD  GLU A   9      -3.347  -5.033   6.493  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      -4.523  -5.159   6.196  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      -2.941  -4.284   7.367  1.00  0.00           O  
ATOM    128  H   GLU A   9      -1.315  -3.888   2.355  1.00  0.00           H  
ATOM    129  HA  GLU A   9      -1.750  -3.294   5.220  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      -3.014  -5.016   3.876  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      -1.513  -5.930   3.735  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      -2.689  -6.872   5.596  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      -1.391  -5.893   6.279  1.00  0.00           H  
ATOM    134  N   ILE A  10       0.998  -4.733   4.070  1.00  0.00           N  
ATOM    135  CA  ILE A  10       2.405  -5.075   4.446  1.00  0.00           C  
ATOM    136  C   ILE A  10       3.245  -3.802   4.612  1.00  0.00           C  
ATOM    137  O   ILE A  10       3.004  -2.796   3.969  1.00  0.00           O  
ATOM    138  CB  ILE A  10       2.936  -5.928   3.285  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       2.139  -7.240   3.199  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       4.420  -6.242   3.509  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       2.409  -8.101   4.438  1.00  0.00           C  
ATOM    142  H   ILE A  10       0.695  -4.865   3.146  1.00  0.00           H  
ATOM    143  HA  ILE A  10       2.417  -5.651   5.358  1.00  0.00           H  
ATOM    144  HB  ILE A  10       2.825  -5.379   2.361  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       1.084  -7.015   3.142  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       2.438  -7.783   2.315  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       5.007  -5.357   3.316  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       4.727  -7.030   2.838  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       4.571  -6.560   4.530  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       3.391  -8.542   4.363  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       1.667  -8.883   4.500  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       2.358  -7.486   5.324  1.00  0.00           H  
ATOM    153  N   GLU A  11       4.234  -3.845   5.472  1.00  0.00           N  
ATOM    154  CA  GLU A  11       5.103  -2.648   5.692  1.00  0.00           C  
ATOM    155  C   GLU A  11       6.316  -2.681   4.748  1.00  0.00           C  
ATOM    156  O   GLU A  11       6.822  -1.652   4.345  1.00  0.00           O  
ATOM    157  CB  GLU A  11       5.553  -2.741   7.152  1.00  0.00           C  
ATOM    158  CG  GLU A  11       5.629  -1.334   7.751  1.00  0.00           C  
ATOM    159  CD  GLU A  11       6.970  -1.152   8.465  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       7.929  -0.796   7.800  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       7.015  -1.371   9.664  1.00  0.00           O  
ATOM    162  H   GLU A  11       4.406  -4.671   5.974  1.00  0.00           H  
ATOM    163  HA  GLU A  11       4.537  -1.743   5.541  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       4.844  -3.335   7.712  1.00  0.00           H  
ATOM    165  HB3 GLU A  11       6.527  -3.204   7.200  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       5.538  -0.602   6.961  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       4.825  -1.201   8.459  1.00  0.00           H  
ATOM    168  N   LYS A  12       6.783  -3.855   4.388  1.00  0.00           N  
ATOM    169  CA  LYS A  12       7.956  -3.948   3.463  1.00  0.00           C  
ATOM    170  C   LYS A  12       7.479  -3.887   2.008  1.00  0.00           C  
ATOM    171  O   LYS A  12       6.501  -4.514   1.641  1.00  0.00           O  
ATOM    172  CB  LYS A  12       8.604  -5.302   3.766  1.00  0.00           C  
ATOM    173  CG  LYS A  12       9.413  -5.204   5.062  1.00  0.00           C  
ATOM    174  CD  LYS A  12      10.312  -6.436   5.205  1.00  0.00           C  
ATOM    175  CE  LYS A  12       9.484  -7.628   5.699  1.00  0.00           C  
ATOM    176  NZ  LYS A  12       9.850  -7.789   7.136  1.00  0.00           N  
ATOM    177  H   LYS A  12       6.359  -4.673   4.721  1.00  0.00           H  
ATOM    178  HA  LYS A  12       8.657  -3.152   3.662  1.00  0.00           H  
ATOM    179  HB2 LYS A  12       7.834  -6.053   3.877  1.00  0.00           H  
ATOM    180  HB3 LYS A  12       9.261  -5.578   2.955  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      10.024  -4.313   5.036  1.00  0.00           H  
ATOM    182  HG3 LYS A  12       8.739  -5.152   5.904  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      10.748  -6.674   4.246  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      11.098  -6.226   5.915  1.00  0.00           H  
ATOM    185  HE2 LYS A  12       8.427  -7.419   5.599  1.00  0.00           H  
ATOM    186  HE3 LYS A  12       9.745  -8.518   5.150  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12       9.634  -6.912   7.651  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      10.866  -7.999   7.214  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12       9.302  -8.572   7.547  1.00  0.00           H  
ATOM    190  N   GLU A  13       8.157  -3.135   1.177  1.00  0.00           N  
ATOM    191  CA  GLU A  13       7.741  -3.027  -0.255  1.00  0.00           C  
ATOM    192  C   GLU A  13       8.528  -4.018  -1.120  1.00  0.00           C  
ATOM    193  O   GLU A  13       7.970  -4.693  -1.964  1.00  0.00           O  
ATOM    194  CB  GLU A  13       8.067  -1.585  -0.655  1.00  0.00           C  
ATOM    195  CG  GLU A  13       7.341  -1.234  -1.957  1.00  0.00           C  
ATOM    196  CD  GLU A  13       8.358  -1.135  -3.097  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       8.608  -2.146  -3.732  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       8.872  -0.050  -3.313  1.00  0.00           O  
ATOM    199  H   GLU A  13       8.941  -2.637   1.496  1.00  0.00           H  
ATOM    200  HA  GLU A  13       6.681  -3.204  -0.352  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       7.747  -0.914   0.129  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       9.132  -1.485  -0.801  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       6.617  -2.004  -2.184  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       6.836  -0.286  -1.845  1.00  0.00           H  
ATOM    205  N   GLY A  14       9.820  -4.104  -0.917  1.00  0.00           N  
ATOM    206  CA  GLY A  14      10.652  -5.045  -1.724  1.00  0.00           C  
ATOM    207  C   GLY A  14      12.074  -4.493  -1.835  1.00  0.00           C  
ATOM    208  O   GLY A  14      13.016  -5.084  -1.343  1.00  0.00           O  
ATOM    209  H   GLY A  14      10.244  -3.546  -0.233  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      10.674  -6.011  -1.240  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      10.230  -5.146  -2.713  1.00  0.00           H  
ATOM    212  N   ASP A  15      12.232  -3.359  -2.473  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.596  -2.754  -2.613  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.885  -1.817  -1.434  1.00  0.00           C  
ATOM    215  O   ASP A  15      15.022  -1.642  -1.039  1.00  0.00           O  
ATOM    216  CB  ASP A  15      13.562  -1.969  -3.928  1.00  0.00           C  
ATOM    217  CG  ASP A  15      14.986  -1.820  -4.472  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.677  -0.917  -4.030  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      15.360  -2.613  -5.320  1.00  0.00           O  
ATOM    220  H   ASP A  15      11.453  -2.900  -2.853  1.00  0.00           H  
ATOM    221  HA  ASP A  15      14.345  -3.529  -2.667  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      12.954  -2.498  -4.648  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      13.142  -0.989  -3.753  1.00  0.00           H  
ATOM    224  N   LYS A  16      12.865  -1.215  -0.871  1.00  0.00           N  
ATOM    225  CA  LYS A  16      13.077  -0.291   0.285  1.00  0.00           C  
ATOM    226  C   LYS A  16      11.909  -0.400   1.279  1.00  0.00           C  
ATOM    227  O   LYS A  16      10.762  -0.497   0.879  1.00  0.00           O  
ATOM    228  CB  LYS A  16      13.146   1.114  -0.328  1.00  0.00           C  
ATOM    229  CG  LYS A  16      11.803   1.471  -0.973  1.00  0.00           C  
ATOM    230  CD  LYS A  16      11.932   2.794  -1.729  1.00  0.00           C  
ATOM    231  CE  LYS A  16      10.535   3.309  -2.094  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      10.712   4.038  -3.383  1.00  0.00           N  
ATOM    233  H   LYS A  16      11.957  -1.372  -1.208  1.00  0.00           H  
ATOM    234  HA  LYS A  16      14.009  -0.520   0.777  1.00  0.00           H  
ATOM    235  HB2 LYS A  16      13.374   1.831   0.447  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      13.921   1.139  -1.080  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      11.516   0.689  -1.661  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      11.050   1.569  -0.205  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      12.434   3.519  -1.104  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      12.504   2.638  -2.631  1.00  0.00           H  
ATOM    241  HE2 LYS A  16       9.851   2.480  -2.220  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      10.172   3.984  -1.335  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16       9.790   4.391  -3.711  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      11.109   3.391  -4.095  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      11.358   4.840  -3.242  1.00  0.00           H  
ATOM    246  N   PRO A  17      12.242  -0.383   2.549  1.00  0.00           N  
ATOM    247  CA  PRO A  17      11.208  -0.484   3.611  1.00  0.00           C  
ATOM    248  C   PRO A  17      10.448   0.842   3.750  1.00  0.00           C  
ATOM    249  O   PRO A  17      11.037   1.907   3.736  1.00  0.00           O  
ATOM    250  CB  PRO A  17      12.016  -0.780   4.871  1.00  0.00           C  
ATOM    251  CG  PRO A  17      13.380  -0.227   4.601  1.00  0.00           C  
ATOM    252  CD  PRO A  17      13.596  -0.273   3.109  1.00  0.00           C  
ATOM    253  HA  PRO A  17      10.528  -1.296   3.408  1.00  0.00           H  
ATOM    254  HB2 PRO A  17      11.570  -0.290   5.726  1.00  0.00           H  
ATOM    255  HB3 PRO A  17      12.077  -1.844   5.036  1.00  0.00           H  
ATOM    256  HG2 PRO A  17      13.437   0.795   4.952  1.00  0.00           H  
ATOM    257  HG3 PRO A  17      14.127  -0.829   5.093  1.00  0.00           H  
ATOM    258  HD2 PRO A  17      14.076   0.635   2.769  1.00  0.00           H  
ATOM    259  HD3 PRO A  17      14.181  -1.137   2.836  1.00  0.00           H  
ATOM    260  N   CYS A  18       9.147   0.782   3.885  1.00  0.00           N  
ATOM    261  CA  CYS A  18       8.342   2.035   4.028  1.00  0.00           C  
ATOM    262  C   CYS A  18       7.205   1.825   5.035  1.00  0.00           C  
ATOM    263  O   CYS A  18       6.992   0.732   5.525  1.00  0.00           O  
ATOM    264  CB  CYS A  18       7.783   2.328   2.627  1.00  0.00           C  
ATOM    265  SG  CYS A  18       7.172   0.804   1.859  1.00  0.00           S  
ATOM    266  H   CYS A  18       8.697  -0.090   3.895  1.00  0.00           H  
ATOM    267  HA  CYS A  18       8.974   2.850   4.346  1.00  0.00           H  
ATOM    268  HB2 CYS A  18       6.972   3.035   2.708  1.00  0.00           H  
ATOM    269  HB3 CYS A  18       8.565   2.752   2.012  1.00  0.00           H  
ATOM    270  N   LYS A  19       6.473   2.866   5.349  1.00  0.00           N  
ATOM    271  CA  LYS A  19       5.348   2.726   6.327  1.00  0.00           C  
ATOM    272  C   LYS A  19       4.055   2.334   5.604  1.00  0.00           C  
ATOM    273  O   LYS A  19       4.007   2.267   4.393  1.00  0.00           O  
ATOM    274  CB  LYS A  19       5.206   4.104   6.979  1.00  0.00           C  
ATOM    275  CG  LYS A  19       5.650   4.023   8.442  1.00  0.00           C  
ATOM    276  CD  LYS A  19       7.180   3.995   8.513  1.00  0.00           C  
ATOM    277  CE  LYS A  19       7.689   5.324   9.079  1.00  0.00           C  
ATOM    278  NZ  LYS A  19       8.999   5.003   9.714  1.00  0.00           N  
ATOM    279  H   LYS A  19       6.664   3.738   4.943  1.00  0.00           H  
ATOM    280  HA  LYS A  19       5.595   1.990   7.077  1.00  0.00           H  
ATOM    281  HB2 LYS A  19       5.823   4.818   6.454  1.00  0.00           H  
ATOM    282  HB3 LYS A  19       4.174   4.419   6.936  1.00  0.00           H  
ATOM    283  HG2 LYS A  19       5.278   4.884   8.978  1.00  0.00           H  
ATOM    284  HG3 LYS A  19       5.255   3.122   8.888  1.00  0.00           H  
ATOM    285  HD2 LYS A  19       7.495   3.184   9.154  1.00  0.00           H  
ATOM    286  HD3 LYS A  19       7.585   3.849   7.523  1.00  0.00           H  
ATOM    287  HE2 LYS A  19       7.821   6.043   8.282  1.00  0.00           H  
ATOM    288  HE3 LYS A  19       7.003   5.704   9.820  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19       9.659   4.653   8.991  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19       8.863   4.274  10.443  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19       9.391   5.861  10.151  1.00  0.00           H  
ATOM    292  N   LYS A  20       3.006   2.075   6.340  1.00  0.00           N  
ATOM    293  CA  LYS A  20       1.717   1.683   5.694  1.00  0.00           C  
ATOM    294  C   LYS A  20       0.996   2.925   5.156  1.00  0.00           C  
ATOM    295  O   LYS A  20       0.763   3.880   5.874  1.00  0.00           O  
ATOM    296  CB  LYS A  20       0.903   1.013   6.803  1.00  0.00           C  
ATOM    297  CG  LYS A  20       1.349  -0.446   6.948  1.00  0.00           C  
ATOM    298  CD  LYS A  20       1.002  -0.955   8.349  1.00  0.00           C  
ATOM    299  CE  LYS A  20       2.241  -0.875   9.249  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       2.612  -2.292   9.529  1.00  0.00           N  
ATOM    301  H   LYS A  20       3.067   2.135   7.318  1.00  0.00           H  
ATOM    302  HA  LYS A  20       1.898   0.980   4.896  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       1.065   1.536   7.736  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -0.146   1.043   6.551  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       0.844  -1.050   6.209  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       2.417  -0.512   6.797  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       0.213  -0.349   8.768  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       0.672  -1.981   8.286  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       3.046  -0.368   8.735  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       2.004  -0.367  10.171  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       1.837  -2.760  10.041  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       3.475  -2.315  10.110  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       2.785  -2.791   8.634  1.00  0.00           H  
ATOM    314  N   LYS A  21       0.650   2.919   3.890  1.00  0.00           N  
ATOM    315  CA  LYS A  21      -0.049   4.098   3.291  1.00  0.00           C  
ATOM    316  C   LYS A  21      -1.568   3.902   3.346  1.00  0.00           C  
ATOM    317  O   LYS A  21      -2.058   2.791   3.425  1.00  0.00           O  
ATOM    318  CB  LYS A  21       0.438   4.157   1.839  1.00  0.00           C  
ATOM    319  CG  LYS A  21      -0.030   5.463   1.188  1.00  0.00           C  
ATOM    320  CD  LYS A  21       0.890   5.809   0.013  1.00  0.00           C  
ATOM    321  CE  LYS A  21       0.077   6.487  -1.096  1.00  0.00           C  
ATOM    322  NZ  LYS A  21      -0.151   5.426  -2.119  1.00  0.00           N  
ATOM    323  H   LYS A  21       0.854   2.136   3.331  1.00  0.00           H  
ATOM    324  HA  LYS A  21       0.231   5.002   3.809  1.00  0.00           H  
ATOM    325  HB2 LYS A  21       1.517   4.112   1.821  1.00  0.00           H  
ATOM    326  HB3 LYS A  21       0.034   3.319   1.290  1.00  0.00           H  
ATOM    327  HG2 LYS A  21      -1.043   5.342   0.832  1.00  0.00           H  
ATOM    328  HG3 LYS A  21       0.003   6.260   1.916  1.00  0.00           H  
ATOM    329  HD2 LYS A  21       1.667   6.479   0.351  1.00  0.00           H  
ATOM    330  HD3 LYS A  21       1.336   4.905  -0.372  1.00  0.00           H  
ATOM    331  HE2 LYS A  21      -0.867   6.845  -0.706  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       0.638   7.301  -1.528  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21      -0.586   4.596  -1.669  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       0.758   5.155  -2.545  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21      -0.786   5.788  -2.858  1.00  0.00           H  
ATOM    336  N   LYS A  22      -2.313   4.978   3.304  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.804   4.867   3.353  1.00  0.00           C  
ATOM    338  C   LYS A  22      -4.382   4.855   1.933  1.00  0.00           C  
ATOM    339  O   LYS A  22      -3.745   5.287   0.990  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -4.276   6.115   4.107  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -3.706   6.112   5.529  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -2.708   7.262   5.683  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -2.255   7.359   7.143  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -2.070   8.816   7.398  1.00  0.00           N  
ATOM    345  H   LYS A  22      -1.892   5.861   3.240  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -4.099   3.979   3.889  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -3.937   6.999   3.585  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -5.355   6.118   4.155  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -4.512   6.235   6.239  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -3.203   5.174   5.715  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -1.851   7.081   5.049  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -3.180   8.189   5.392  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -3.014   6.954   7.798  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -1.320   6.838   7.282  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -1.737   8.958   8.373  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -2.977   9.309   7.267  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -1.366   9.199   6.736  1.00  0.00           H  
ATOM    358  N   CYS A  23      -5.590   4.372   1.777  1.00  0.00           N  
ATOM    359  CA  CYS A  23      -6.223   4.340   0.422  1.00  0.00           C  
ATOM    360  C   CYS A  23      -7.243   5.481   0.294  1.00  0.00           C  
ATOM    361  O   CYS A  23      -7.444   6.249   1.217  1.00  0.00           O  
ATOM    362  CB  CYS A  23      -6.918   2.977   0.332  1.00  0.00           C  
ATOM    363  SG  CYS A  23      -5.744   1.737  -0.274  1.00  0.00           S  
ATOM    364  H   CYS A  23      -6.085   4.037   2.554  1.00  0.00           H  
ATOM    365  HA  CYS A  23      -5.470   4.422  -0.347  1.00  0.00           H  
ATOM    366  HB2 CYS A  23      -7.274   2.688   1.310  1.00  0.00           H  
ATOM    367  HB3 CYS A  23      -7.754   3.044  -0.349  1.00  0.00           H  
ATOM    368  N   LYS A  24      -7.884   5.600  -0.842  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -8.888   6.695  -1.031  1.00  0.00           C  
ATOM    370  C   LYS A  24     -10.196   6.366  -0.296  1.00  0.00           C  
ATOM    371  O   LYS A  24     -10.292   5.378   0.410  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -9.122   6.769  -2.544  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -8.489   8.048  -3.100  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -9.558   8.888  -3.804  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -9.133   9.148  -5.253  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -9.309  10.614  -5.457  1.00  0.00           N  
ATOM    377  H   LYS A  24      -7.703   4.970  -1.572  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -8.488   7.632  -0.676  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -8.673   5.910  -3.020  1.00  0.00           H  
ATOM    380  HB3 LYS A  24     -10.183   6.778  -2.744  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -8.057   8.618  -2.290  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -7.717   7.786  -3.807  1.00  0.00           H  
ATOM    383  HD2 LYS A  24     -10.499   8.357  -3.794  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -9.672   9.830  -3.289  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -8.098   8.868  -5.395  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -9.768   8.602  -5.934  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -8.689  11.132  -4.802  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24     -10.300  10.874  -5.276  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -9.059  10.860  -6.435  1.00  0.00           H  
ATOM    390  N   GLY A  25     -11.200   7.195  -0.453  1.00  0.00           N  
ATOM    391  CA  GLY A  25     -12.503   6.948   0.235  1.00  0.00           C  
ATOM    392  C   GLY A  25     -13.186   5.718  -0.370  1.00  0.00           C  
ATOM    393  O   GLY A  25     -13.478   4.760   0.323  1.00  0.00           O  
ATOM    394  H   GLY A  25     -11.095   7.986  -1.023  1.00  0.00           H  
ATOM    395  HA2 GLY A  25     -12.325   6.780   1.288  1.00  0.00           H  
ATOM    396  HA3 GLY A  25     -13.143   7.807   0.113  1.00  0.00           H  
ATOM    397  N   GLY A  26     -13.444   5.737  -1.656  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -14.111   4.569  -2.310  1.00  0.00           C  
ATOM    399  C   GLY A  26     -13.052   3.596  -2.838  1.00  0.00           C  
ATOM    400  O   GLY A  26     -13.112   3.161  -3.972  1.00  0.00           O  
ATOM    401  H   GLY A  26     -13.200   6.520  -2.192  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -14.738   4.064  -1.589  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -14.717   4.916  -3.132  1.00  0.00           H  
ATOM    404  N   TRP A  27     -12.084   3.252  -2.021  1.00  0.00           N  
ATOM    405  CA  TRP A  27     -11.016   2.306  -2.465  1.00  0.00           C  
ATOM    406  C   TRP A  27     -10.805   1.219  -1.406  1.00  0.00           C  
ATOM    407  O   TRP A  27     -10.606   1.506  -0.240  1.00  0.00           O  
ATOM    408  CB  TRP A  27      -9.758   3.166  -2.615  1.00  0.00           C  
ATOM    409  CG  TRP A  27      -9.700   3.730  -4.000  1.00  0.00           C  
ATOM    410  CD1 TRP A  27     -10.472   4.742  -4.460  1.00  0.00           C  
ATOM    411  CD2 TRP A  27      -8.842   3.333  -5.111  1.00  0.00           C  
ATOM    412  NE1 TRP A  27     -10.141   4.993  -5.778  1.00  0.00           N  
ATOM    413  CE2 TRP A  27      -9.143   4.152  -6.225  1.00  0.00           C  
ATOM    414  CE3 TRP A  27      -7.842   2.356  -5.258  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27      -8.478   4.005  -7.442  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27      -7.170   2.206  -6.483  1.00  0.00           C  
ATOM    417  CH2 TRP A  27      -7.487   3.029  -7.572  1.00  0.00           C  
ATOM    418  H   TRP A  27     -12.061   3.616  -1.112  1.00  0.00           H  
ATOM    419  HA  TRP A  27     -11.276   1.863  -3.413  1.00  0.00           H  
ATOM    420  HB2 TRP A  27      -9.786   3.975  -1.899  1.00  0.00           H  
ATOM    421  HB3 TRP A  27      -8.883   2.559  -2.437  1.00  0.00           H  
ATOM    422  HD1 TRP A  27     -11.223   5.268  -3.890  1.00  0.00           H  
ATOM    423  HE1 TRP A  27     -10.554   5.679  -6.344  1.00  0.00           H  
ATOM    424  HE3 TRP A  27      -7.590   1.715  -4.426  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27      -8.725   4.643  -8.277  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27      -6.404   1.453  -6.586  1.00  0.00           H  
ATOM    427  HH2 TRP A  27      -6.967   2.909  -8.510  1.00  0.00           H  
ATOM    428  N   LYS A  28     -10.849  -0.026  -1.809  1.00  0.00           N  
ATOM    429  CA  LYS A  28     -10.655  -1.145  -0.837  1.00  0.00           C  
ATOM    430  C   LYS A  28      -9.190  -1.595  -0.830  1.00  0.00           C  
ATOM    431  O   LYS A  28      -8.620  -1.905  -1.860  1.00  0.00           O  
ATOM    432  CB  LYS A  28     -11.561  -2.271  -1.342  1.00  0.00           C  
ATOM    433  CG  LYS A  28     -11.892  -3.220  -0.187  1.00  0.00           C  
ATOM    434  CD  LYS A  28     -13.176  -3.983  -0.511  1.00  0.00           C  
ATOM    435  CE  LYS A  28     -13.353  -5.136   0.484  1.00  0.00           C  
ATOM    436  NZ  LYS A  28     -13.496  -6.359  -0.357  1.00  0.00           N  
ATOM    437  H   LYS A  28     -11.011  -0.226  -2.754  1.00  0.00           H  
ATOM    438  HA  LYS A  28     -10.960  -0.842   0.152  1.00  0.00           H  
ATOM    439  HB2 LYS A  28     -12.475  -1.850  -1.735  1.00  0.00           H  
ATOM    440  HB3 LYS A  28     -11.053  -2.820  -2.121  1.00  0.00           H  
ATOM    441  HG2 LYS A  28     -11.079  -3.919  -0.052  1.00  0.00           H  
ATOM    442  HG3 LYS A  28     -12.032  -2.650   0.719  1.00  0.00           H  
ATOM    443  HD2 LYS A  28     -14.020  -3.312  -0.441  1.00  0.00           H  
ATOM    444  HD3 LYS A  28     -13.115  -4.381  -1.513  1.00  0.00           H  
ATOM    445  HE2 LYS A  28     -12.485  -5.217   1.123  1.00  0.00           H  
ATOM    446  HE3 LYS A  28     -14.243  -4.989   1.075  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28     -13.625  -7.188   0.257  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28     -12.640  -6.486  -0.934  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28     -14.323  -6.260  -0.979  1.00  0.00           H  
ATOM    450  N   CYS A  29      -8.580  -1.635   0.330  1.00  0.00           N  
ATOM    451  CA  CYS A  29      -7.151  -2.070   0.418  1.00  0.00           C  
ATOM    452  C   CYS A  29      -7.052  -3.590   0.238  1.00  0.00           C  
ATOM    453  O   CYS A  29      -7.681  -4.349   0.952  1.00  0.00           O  
ATOM    454  CB  CYS A  29      -6.692  -1.659   1.823  1.00  0.00           C  
ATOM    455  SG  CYS A  29      -5.088  -2.414   2.187  1.00  0.00           S  
ATOM    456  H   CYS A  29      -9.065  -1.383   1.144  1.00  0.00           H  
ATOM    457  HA  CYS A  29      -6.558  -1.562  -0.327  1.00  0.00           H  
ATOM    458  HB2 CYS A  29      -6.601  -0.584   1.871  1.00  0.00           H  
ATOM    459  HB3 CYS A  29      -7.418  -1.990   2.550  1.00  0.00           H  
ATOM    460  N   LYS A  30      -6.268  -4.035  -0.711  1.00  0.00           N  
ATOM    461  CA  LYS A  30      -6.121  -5.505  -0.944  1.00  0.00           C  
ATOM    462  C   LYS A  30      -4.988  -6.074  -0.076  1.00  0.00           C  
ATOM    463  O   LYS A  30      -4.526  -5.436   0.853  1.00  0.00           O  
ATOM    464  CB  LYS A  30      -5.784  -5.641  -2.433  1.00  0.00           C  
ATOM    465  CG  LYS A  30      -6.763  -6.618  -3.088  1.00  0.00           C  
ATOM    466  CD  LYS A  30      -6.542  -6.634  -4.603  1.00  0.00           C  
ATOM    467  CE  LYS A  30      -5.463  -7.664  -4.955  1.00  0.00           C  
ATOM    468  NZ  LYS A  30      -5.975  -8.369  -6.165  1.00  0.00           N  
ATOM    469  H   LYS A  30      -5.772  -3.400  -1.271  1.00  0.00           H  
ATOM    470  HA  LYS A  30      -7.049  -6.012  -0.729  1.00  0.00           H  
ATOM    471  HB2 LYS A  30      -5.862  -4.676  -2.912  1.00  0.00           H  
ATOM    472  HB3 LYS A  30      -4.777  -6.017  -2.544  1.00  0.00           H  
ATOM    473  HG2 LYS A  30      -6.603  -7.609  -2.690  1.00  0.00           H  
ATOM    474  HG3 LYS A  30      -7.775  -6.306  -2.878  1.00  0.00           H  
ATOM    475  HD2 LYS A  30      -7.466  -6.895  -5.098  1.00  0.00           H  
ATOM    476  HD3 LYS A  30      -6.222  -5.656  -4.931  1.00  0.00           H  
ATOM    477  HE2 LYS A  30      -4.528  -7.167  -5.175  1.00  0.00           H  
ATOM    478  HE3 LYS A  30      -5.335  -8.366  -4.145  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30      -6.156  -7.678  -6.920  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30      -6.858  -8.867  -5.929  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30      -5.266  -9.057  -6.490  1.00  0.00           H  
ATOM    482  N   PHE A  31      -4.542  -7.272  -0.372  1.00  0.00           N  
ATOM    483  CA  PHE A  31      -3.438  -7.893   0.430  1.00  0.00           C  
ATOM    484  C   PHE A  31      -2.146  -7.078   0.284  1.00  0.00           C  
ATOM    485  O   PHE A  31      -1.472  -6.793   1.257  1.00  0.00           O  
ATOM    486  CB  PHE A  31      -3.258  -9.297  -0.158  1.00  0.00           C  
ATOM    487  CG  PHE A  31      -3.946 -10.309   0.726  1.00  0.00           C  
ATOM    488  CD1 PHE A  31      -5.328 -10.229   0.942  1.00  0.00           C  
ATOM    489  CD2 PHE A  31      -3.203 -11.330   1.329  1.00  0.00           C  
ATOM    490  CE1 PHE A  31      -5.964 -11.167   1.763  1.00  0.00           C  
ATOM    491  CE2 PHE A  31      -3.839 -12.269   2.150  1.00  0.00           C  
ATOM    492  CZ  PHE A  31      -5.219 -12.188   2.365  1.00  0.00           C  
ATOM    493  H   PHE A  31      -4.934  -7.764  -1.124  1.00  0.00           H  
ATOM    494  HA  PHE A  31      -3.723  -7.963   1.468  1.00  0.00           H  
ATOM    495  HB2 PHE A  31      -3.690  -9.332  -1.148  1.00  0.00           H  
ATOM    496  HB3 PHE A  31      -2.205  -9.531  -0.218  1.00  0.00           H  
ATOM    497  HD1 PHE A  31      -5.903  -9.442   0.476  1.00  0.00           H  
ATOM    498  HD2 PHE A  31      -2.137 -11.393   1.162  1.00  0.00           H  
ATOM    499  HE1 PHE A  31      -7.029 -11.104   1.929  1.00  0.00           H  
ATOM    500  HE2 PHE A  31      -3.264 -13.056   2.615  1.00  0.00           H  
ATOM    501  HZ  PHE A  31      -5.710 -12.912   2.999  1.00  0.00           H  
ATOM    502  N   ASN A  32      -1.801  -6.698  -0.922  1.00  0.00           N  
ATOM    503  CA  ASN A  32      -0.557  -5.897  -1.137  1.00  0.00           C  
ATOM    504  C   ASN A  32      -0.818  -4.758  -2.136  1.00  0.00           C  
ATOM    505  O   ASN A  32       0.082  -4.299  -2.812  1.00  0.00           O  
ATOM    506  CB  ASN A  32       0.458  -6.891  -1.706  1.00  0.00           C  
ATOM    507  CG  ASN A  32       1.876  -6.359  -1.485  1.00  0.00           C  
ATOM    508  OD1 ASN A  32       2.540  -5.958  -2.420  1.00  0.00           O  
ATOM    509  ND2 ASN A  32       2.373  -6.333  -0.277  1.00  0.00           N  
ATOM    510  H   ASN A  32      -2.363  -6.938  -1.689  1.00  0.00           H  
ATOM    511  HA  ASN A  32      -0.198  -5.500  -0.201  1.00  0.00           H  
ATOM    512  HB2 ASN A  32       0.348  -7.843  -1.208  1.00  0.00           H  
ATOM    513  HB3 ASN A  32       0.284  -7.015  -2.764  1.00  0.00           H  
ATOM    514 HD21 ASN A  32       1.839  -6.652   0.480  1.00  0.00           H  
ATOM    515 HD22 ASN A  32       3.280  -5.994  -0.127  1.00  0.00           H  
ATOM    516  N   MET A  33      -2.044  -4.300  -2.233  1.00  0.00           N  
ATOM    517  CA  MET A  33      -2.358  -3.191  -3.185  1.00  0.00           C  
ATOM    518  C   MET A  33      -3.685  -2.519  -2.806  1.00  0.00           C  
ATOM    519  O   MET A  33      -4.206  -2.722  -1.726  1.00  0.00           O  
ATOM    520  CB  MET A  33      -2.455  -3.859  -4.561  1.00  0.00           C  
ATOM    521  CG  MET A  33      -1.656  -3.039  -5.577  1.00  0.00           C  
ATOM    522  SD  MET A  33      -1.218  -4.083  -6.990  1.00  0.00           S  
ATOM    523  CE  MET A  33      -2.510  -3.502  -8.116  1.00  0.00           C  
ATOM    524  H   MET A  33      -2.756  -4.683  -1.679  1.00  0.00           H  
ATOM    525  HA  MET A  33      -1.561  -2.465  -3.185  1.00  0.00           H  
ATOM    526  HB2 MET A  33      -2.050  -4.860  -4.507  1.00  0.00           H  
ATOM    527  HB3 MET A  33      -3.488  -3.904  -4.870  1.00  0.00           H  
ATOM    528  HG2 MET A  33      -2.254  -2.206  -5.916  1.00  0.00           H  
ATOM    529  HG3 MET A  33      -0.756  -2.668  -5.111  1.00  0.00           H  
ATOM    530  HE1 MET A  33      -2.134  -3.510  -9.129  1.00  0.00           H  
ATOM    531  HE2 MET A  33      -2.797  -2.497  -7.850  1.00  0.00           H  
ATOM    532  HE3 MET A  33      -3.371  -4.152  -8.040  1.00  0.00           H  
ATOM    533  N   CYS A  34      -4.232  -1.721  -3.688  1.00  0.00           N  
ATOM    534  CA  CYS A  34      -5.526  -1.034  -3.391  1.00  0.00           C  
ATOM    535  C   CYS A  34      -6.377  -0.956  -4.664  1.00  0.00           C  
ATOM    536  O   CYS A  34      -5.907  -0.545  -5.708  1.00  0.00           O  
ATOM    537  CB  CYS A  34      -5.132   0.366  -2.908  1.00  0.00           C  
ATOM    538  SG  CYS A  34      -6.528   1.123  -2.034  1.00  0.00           S  
ATOM    539  H   CYS A  34      -3.791  -1.573  -4.552  1.00  0.00           H  
ATOM    540  HA  CYS A  34      -6.061  -1.556  -2.613  1.00  0.00           H  
ATOM    541  HB2 CYS A  34      -4.288   0.290  -2.239  1.00  0.00           H  
ATOM    542  HB3 CYS A  34      -4.864   0.978  -3.756  1.00  0.00           H  
ATOM    543  N   VAL A  35      -7.622  -1.357  -4.587  1.00  0.00           N  
ATOM    544  CA  VAL A  35      -8.503  -1.315  -5.796  1.00  0.00           C  
ATOM    545  C   VAL A  35      -9.777  -0.521  -5.495  1.00  0.00           C  
ATOM    546  O   VAL A  35     -10.284  -0.544  -4.391  1.00  0.00           O  
ATOM    547  CB  VAL A  35      -8.843  -2.779  -6.105  1.00  0.00           C  
ATOM    548  CG1 VAL A  35      -9.750  -2.847  -7.338  1.00  0.00           C  
ATOM    549  CG2 VAL A  35      -7.554  -3.559  -6.383  1.00  0.00           C  
ATOM    550  H   VAL A  35      -7.976  -1.691  -3.735  1.00  0.00           H  
ATOM    551  HA  VAL A  35      -7.976  -0.877  -6.629  1.00  0.00           H  
ATOM    552  HB  VAL A  35      -9.355  -3.215  -5.259  1.00  0.00           H  
ATOM    553 HG11 VAL A  35      -9.862  -3.875  -7.649  1.00  0.00           H  
ATOM    554 HG12 VAL A  35      -9.310  -2.274  -8.142  1.00  0.00           H  
ATOM    555 HG13 VAL A  35     -10.720  -2.437  -7.095  1.00  0.00           H  
ATOM    556 HG21 VAL A  35      -7.794  -4.487  -6.880  1.00  0.00           H  
ATOM    557 HG22 VAL A  35      -7.053  -3.769  -5.449  1.00  0.00           H  
ATOM    558 HG23 VAL A  35      -6.906  -2.969  -7.014  1.00  0.00           H  
ATOM    559  N   LYS A  36     -10.297   0.175  -6.474  1.00  0.00           N  
ATOM    560  CA  LYS A  36     -11.543   0.970  -6.252  1.00  0.00           C  
ATOM    561  C   LYS A  36     -12.714   0.042  -5.912  1.00  0.00           C  
ATOM    562  O   LYS A  36     -12.826  -1.052  -6.437  1.00  0.00           O  
ATOM    563  CB  LYS A  36     -11.806   1.696  -7.575  1.00  0.00           C  
ATOM    564  CG  LYS A  36     -12.184   3.151  -7.291  1.00  0.00           C  
ATOM    565  CD  LYS A  36     -13.689   3.347  -7.505  1.00  0.00           C  
ATOM    566  CE  LYS A  36     -13.930   4.632  -8.307  1.00  0.00           C  
ATOM    567  NZ  LYS A  36     -13.745   4.247  -9.737  1.00  0.00           N  
ATOM    568  H   LYS A  36      -9.869   0.170  -7.356  1.00  0.00           H  
ATOM    569  HA  LYS A  36     -11.393   1.688  -5.462  1.00  0.00           H  
ATOM    570  HB2 LYS A  36     -10.914   1.667  -8.185  1.00  0.00           H  
ATOM    571  HB3 LYS A  36     -12.615   1.210  -8.098  1.00  0.00           H  
ATOM    572  HG2 LYS A  36     -11.932   3.395  -6.269  1.00  0.00           H  
ATOM    573  HG3 LYS A  36     -11.640   3.799  -7.960  1.00  0.00           H  
ATOM    574  HD2 LYS A  36     -14.090   2.502  -8.047  1.00  0.00           H  
ATOM    575  HD3 LYS A  36     -14.181   3.427  -6.547  1.00  0.00           H  
ATOM    576  HE2 LYS A  36     -14.935   4.993  -8.140  1.00  0.00           H  
ATOM    577  HE3 LYS A  36     -13.208   5.386  -8.032  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36     -13.860   5.087 -10.339  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36     -14.455   3.533  -9.999  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36     -12.792   3.855  -9.872  1.00  0.00           H  
ATOM    581  N   VAL A  37     -13.586   0.475  -5.040  1.00  0.00           N  
ATOM    582  CA  VAL A  37     -14.758  -0.372  -4.659  1.00  0.00           C  
ATOM    583  C   VAL A  37     -15.765  -0.449  -5.820  1.00  0.00           C  
ATOM    584  O   VAL A  37     -16.457  -1.449  -5.910  1.00  0.00           O  
ATOM    585  CB  VAL A  37     -15.372   0.321  -3.430  1.00  0.00           C  
ATOM    586  CG1 VAL A  37     -16.057   1.630  -3.843  1.00  0.00           C  
ATOM    587  CG2 VAL A  37     -16.400  -0.608  -2.777  1.00  0.00           C  
ATOM    588  OXT VAL A  37     -15.824   0.491  -6.599  1.00  0.00           O  
ATOM    589  H   VAL A  37     -13.471   1.360  -4.636  1.00  0.00           H  
ATOM    590  HA  VAL A  37     -14.427  -1.362  -4.390  1.00  0.00           H  
ATOM    591  HB  VAL A  37     -14.587   0.542  -2.719  1.00  0.00           H  
ATOM    592 HG11 VAL A  37     -15.426   2.165  -4.537  1.00  0.00           H  
ATOM    593 HG12 VAL A  37     -16.226   2.240  -2.968  1.00  0.00           H  
ATOM    594 HG13 VAL A  37     -17.003   1.409  -4.314  1.00  0.00           H  
ATOM    595 HG21 VAL A  37     -17.395  -0.303  -3.064  1.00  0.00           H  
ATOM    596 HG22 VAL A  37     -16.302  -0.553  -1.702  1.00  0.00           H  
ATOM    597 HG23 VAL A  37     -16.228  -1.623  -3.103  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL       3
ATOM      1  N   LEU A   1     -11.540   9.639  -4.891  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.197   8.340  -4.237  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.976   8.509  -3.323  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.029   9.193  -3.660  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.876   7.382  -5.388  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.364   5.972  -5.036  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.790   5.773  -5.559  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.438   4.935  -5.679  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.379   9.516  -5.491  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.740   9.956  -5.476  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.740  10.353  -4.164  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.038   7.970  -3.674  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.370   7.722  -6.287  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.809   7.361  -5.551  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.356   5.847  -3.963  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.497   6.058  -4.792  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -12.938   4.735  -5.816  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.943   6.386  -6.435  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.442   5.043  -5.276  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.412   5.087  -6.748  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.807   3.942  -5.465  1.00  0.00           H  
ATOM     22  N   PHE A   2      -9.994   7.888  -2.171  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -8.837   8.010  -1.233  1.00  0.00           C  
ATOM     24  C   PHE A   2      -7.734   7.018  -1.614  1.00  0.00           C  
ATOM     25  O   PHE A   2      -8.004   5.901  -2.015  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -9.399   7.670   0.150  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -8.651   8.450   1.206  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      -7.462   7.942   1.745  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -9.146   9.683   1.644  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      -6.769   8.668   2.721  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      -8.454  10.409   2.620  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      -7.266   9.901   3.159  1.00  0.00           C  
ATOM     33  H   PHE A   2     -10.768   7.341  -1.923  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -8.455   9.018  -1.236  1.00  0.00           H  
ATOM     35  HB2 PHE A   2     -10.448   7.927   0.187  1.00  0.00           H  
ATOM     36  HB3 PHE A   2      -9.282   6.613   0.336  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      -7.079   6.990   1.409  1.00  0.00           H  
ATOM     38  HD2 PHE A   2     -10.063  10.074   1.229  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      -5.852   8.276   3.137  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -8.837  11.360   2.958  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      -6.732  10.462   3.912  1.00  0.00           H  
ATOM     42  N   GLU A   3      -6.493   7.415  -1.478  1.00  0.00           N  
ATOM     43  CA  GLU A   3      -5.364   6.494  -1.817  1.00  0.00           C  
ATOM     44  C   GLU A   3      -5.223   5.428  -0.721  1.00  0.00           C  
ATOM     45  O   GLU A   3      -5.680   5.611   0.391  1.00  0.00           O  
ATOM     46  CB  GLU A   3      -4.121   7.389  -1.867  1.00  0.00           C  
ATOM     47  CG  GLU A   3      -3.079   6.784  -2.814  1.00  0.00           C  
ATOM     48  CD  GLU A   3      -3.540   6.938  -4.269  1.00  0.00           C  
ATOM     49  OE1 GLU A   3      -3.875   8.047  -4.655  1.00  0.00           O  
ATOM     50  OE2 GLU A   3      -3.545   5.943  -4.975  1.00  0.00           O  
ATOM     51  H   GLU A   3      -6.305   8.318  -1.144  1.00  0.00           H  
ATOM     52  HA  GLU A   3      -5.529   6.032  -2.778  1.00  0.00           H  
ATOM     53  HB2 GLU A   3      -4.399   8.371  -2.220  1.00  0.00           H  
ATOM     54  HB3 GLU A   3      -3.698   7.470  -0.877  1.00  0.00           H  
ATOM     55  HG2 GLU A   3      -2.136   7.294  -2.681  1.00  0.00           H  
ATOM     56  HG3 GLU A   3      -2.955   5.736  -2.588  1.00  0.00           H  
ATOM     57  N   CYS A   4      -4.600   4.316  -1.023  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -4.445   3.247   0.012  1.00  0.00           C  
ATOM     59  C   CYS A   4      -3.140   3.439   0.793  1.00  0.00           C  
ATOM     60  O   CYS A   4      -2.075   3.041   0.359  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -4.434   1.925  -0.758  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -5.531   0.752   0.071  1.00  0.00           S  
ATOM     63  H   CYS A   4      -4.239   4.183  -1.926  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -5.286   3.264   0.688  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -4.778   2.090  -1.767  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.432   1.526  -0.780  1.00  0.00           H  
ATOM     67  N   SER A   5      -3.223   4.043   1.950  1.00  0.00           N  
ATOM     68  CA  SER A   5      -1.999   4.264   2.780  1.00  0.00           C  
ATOM     69  C   SER A   5      -1.653   2.998   3.577  1.00  0.00           C  
ATOM     70  O   SER A   5      -0.500   2.732   3.858  1.00  0.00           O  
ATOM     71  CB  SER A   5      -2.362   5.415   3.721  1.00  0.00           C  
ATOM     72  OG  SER A   5      -3.497   5.052   4.501  1.00  0.00           O  
ATOM     73  H   SER A   5      -4.096   4.349   2.278  1.00  0.00           H  
ATOM     74  HA  SER A   5      -1.169   4.551   2.154  1.00  0.00           H  
ATOM     75  HB2 SER A   5      -1.533   5.621   4.376  1.00  0.00           H  
ATOM     76  HB3 SER A   5      -2.584   6.298   3.135  1.00  0.00           H  
ATOM     77  HG  SER A   5      -4.207   5.665   4.297  1.00  0.00           H  
ATOM     78  N   PHE A   6      -2.644   2.218   3.942  1.00  0.00           N  
ATOM     79  CA  PHE A   6      -2.379   0.969   4.721  1.00  0.00           C  
ATOM     80  C   PHE A   6      -1.760  -0.110   3.819  1.00  0.00           C  
ATOM     81  O   PHE A   6      -0.814  -0.773   4.200  1.00  0.00           O  
ATOM     82  CB  PHE A   6      -3.750   0.516   5.240  1.00  0.00           C  
ATOM     83  CG  PHE A   6      -3.755   0.545   6.750  1.00  0.00           C  
ATOM     84  CD1 PHE A   6      -3.142  -0.487   7.471  1.00  0.00           C  
ATOM     85  CD2 PHE A   6      -4.372   1.602   7.431  1.00  0.00           C  
ATOM     86  CE1 PHE A   6      -3.145  -0.462   8.870  1.00  0.00           C  
ATOM     87  CE2 PHE A   6      -4.375   1.627   8.831  1.00  0.00           C  
ATOM     88  CZ  PHE A   6      -3.761   0.595   9.550  1.00  0.00           C  
ATOM     89  H   PHE A   6      -3.564   2.456   3.703  1.00  0.00           H  
ATOM     90  HA  PHE A   6      -1.725   1.180   5.552  1.00  0.00           H  
ATOM     91  HB2 PHE A   6      -4.515   1.180   4.865  1.00  0.00           H  
ATOM     92  HB3 PHE A   6      -3.950  -0.489   4.900  1.00  0.00           H  
ATOM     93  HD1 PHE A   6      -2.666  -1.303   6.947  1.00  0.00           H  
ATOM     94  HD2 PHE A   6      -4.847   2.398   6.876  1.00  0.00           H  
ATOM     95  HE1 PHE A   6      -2.671  -1.258   9.425  1.00  0.00           H  
ATOM     96  HE2 PHE A   6      -4.851   2.442   9.356  1.00  0.00           H  
ATOM     97  HZ  PHE A   6      -3.762   0.614  10.630  1.00  0.00           H  
ATOM     98  N   SER A   7      -2.289  -0.295   2.632  1.00  0.00           N  
ATOM     99  CA  SER A   7      -1.731  -1.338   1.713  1.00  0.00           C  
ATOM    100  C   SER A   7      -1.145  -0.698   0.446  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.696   0.240  -0.100  1.00  0.00           O  
ATOM    102  CB  SER A   7      -2.919  -2.238   1.364  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.800  -1.547   0.487  1.00  0.00           O  
ATOM    104  H   SER A   7      -3.055   0.247   2.347  1.00  0.00           H  
ATOM    105  HA  SER A   7      -0.976  -1.916   2.222  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -2.566  -3.130   0.877  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.441  -2.510   2.272  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.725  -1.944  -0.385  1.00  0.00           H  
ATOM    109  N   CYS A   8      -0.032  -1.208  -0.025  1.00  0.00           N  
ATOM    110  CA  CYS A   8       0.601  -0.645  -1.263  1.00  0.00           C  
ATOM    111  C   CYS A   8       0.645  -1.694  -2.387  1.00  0.00           C  
ATOM    112  O   CYS A   8       0.781  -1.354  -3.548  1.00  0.00           O  
ATOM    113  CB  CYS A   8       2.024  -0.237  -0.849  1.00  0.00           C  
ATOM    114  SG  CYS A   8       2.901  -1.652  -0.122  1.00  0.00           S  
ATOM    115  H   CYS A   8       0.387  -1.966   0.434  1.00  0.00           H  
ATOM    116  HA  CYS A   8       0.055   0.226  -1.596  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       2.563   0.109  -1.718  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       1.968   0.561  -0.122  1.00  0.00           H  
ATOM    119  N   GLU A   9       0.533  -2.962  -2.060  1.00  0.00           N  
ATOM    120  CA  GLU A   9       0.572  -4.018  -3.120  1.00  0.00           C  
ATOM    121  C   GLU A   9      -0.771  -4.086  -3.858  1.00  0.00           C  
ATOM    122  O   GLU A   9      -0.813  -4.171  -5.071  1.00  0.00           O  
ATOM    123  CB  GLU A   9       0.845  -5.326  -2.371  1.00  0.00           C  
ATOM    124  CG  GLU A   9       1.290  -6.407  -3.360  1.00  0.00           C  
ATOM    125  CD  GLU A   9       2.705  -6.099  -3.863  1.00  0.00           C  
ATOM    126  OE1 GLU A   9       3.638  -6.270  -3.095  1.00  0.00           O  
ATOM    127  OE2 GLU A   9       2.830  -5.697  -5.008  1.00  0.00           O  
ATOM    128  H   GLU A   9       0.425  -3.218  -1.121  1.00  0.00           H  
ATOM    129  HA  GLU A   9       1.372  -3.820  -3.815  1.00  0.00           H  
ATOM    130  HB2 GLU A   9       1.625  -5.164  -1.640  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      -0.054  -5.648  -1.870  1.00  0.00           H  
ATOM    132  HG2 GLU A   9       1.285  -7.369  -2.866  1.00  0.00           H  
ATOM    133  HG3 GLU A   9       0.610  -6.430  -4.198  1.00  0.00           H  
ATOM    134  N   ILE A  10      -1.864  -4.049  -3.135  1.00  0.00           N  
ATOM    135  CA  ILE A  10      -3.209  -4.108  -3.789  1.00  0.00           C  
ATOM    136  C   ILE A  10      -3.997  -2.830  -3.472  1.00  0.00           C  
ATOM    137  O   ILE A  10      -3.675  -2.109  -2.545  1.00  0.00           O  
ATOM    138  CB  ILE A  10      -3.901  -5.333  -3.173  1.00  0.00           C  
ATOM    139  CG1 ILE A  10      -3.034  -6.581  -3.389  1.00  0.00           C  
ATOM    140  CG2 ILE A  10      -5.267  -5.544  -3.834  1.00  0.00           C  
ATOM    141  CD1 ILE A  10      -2.463  -7.044  -2.047  1.00  0.00           C  
ATOM    142  H   ILE A  10      -1.802  -3.980  -2.160  1.00  0.00           H  
ATOM    143  HA  ILE A  10      -3.107  -4.237  -4.855  1.00  0.00           H  
ATOM    144  HB  ILE A  10      -4.040  -5.170  -2.114  1.00  0.00           H  
ATOM    145 HG12 ILE A  10      -3.637  -7.370  -3.815  1.00  0.00           H  
ATOM    146 HG13 ILE A  10      -2.223  -6.345  -4.061  1.00  0.00           H  
ATOM    147 HG21 ILE A  10      -5.613  -6.547  -3.633  1.00  0.00           H  
ATOM    148 HG22 ILE A  10      -5.177  -5.402  -4.901  1.00  0.00           H  
ATOM    149 HG23 ILE A  10      -5.974  -4.833  -3.434  1.00  0.00           H  
ATOM    150 HD11 ILE A  10      -3.192  -7.657  -1.538  1.00  0.00           H  
ATOM    151 HD12 ILE A  10      -2.229  -6.183  -1.438  1.00  0.00           H  
ATOM    152 HD13 ILE A  10      -1.565  -7.619  -2.217  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.032  -2.550  -4.226  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -5.846  -1.323  -3.957  1.00  0.00           C  
ATOM    155  C   GLU A  11      -6.977  -1.647  -2.965  1.00  0.00           C  
ATOM    156  O   GLU A  11      -8.127  -1.312  -3.182  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -6.405  -0.890  -5.323  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -7.313  -1.982  -5.902  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -8.584  -1.343  -6.468  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -9.504  -1.115  -5.699  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -8.616  -1.090  -7.660  1.00  0.00           O  
ATOM    162  H   GLU A  11      -5.278  -3.150  -4.962  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -5.217  -0.544  -3.557  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.973   0.020  -5.203  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.586  -0.712  -6.002  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -6.789  -2.503  -6.691  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -7.580  -2.682  -5.125  1.00  0.00           H  
ATOM    168  N   LYS A  12      -6.649  -2.294  -1.871  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.686  -2.645  -0.856  1.00  0.00           C  
ATOM    170  C   LYS A  12      -7.191  -2.284   0.550  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.218  -2.831   1.036  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.878  -4.156  -0.995  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -9.089  -4.599  -0.170  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.636  -5.916  -0.729  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.644  -7.049  -0.441  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -9.019  -7.562   0.907  1.00  0.00           N  
ATOM    177  H   LYS A  12      -5.716  -2.549  -1.717  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -8.612  -2.134  -1.071  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -8.040  -4.403  -2.035  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.995  -4.666  -0.638  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.791  -4.739   0.859  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.857  -3.842  -0.223  1.00  0.00           H  
ATOM    183  HD2 LYS A  12     -10.584  -6.138  -0.261  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.774  -5.824  -1.796  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.742  -7.829  -1.184  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -7.634  -6.669  -0.424  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -8.383  -8.339   1.170  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -10.000  -7.908   0.885  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -8.936  -6.798   1.606  1.00  0.00           H  
ATOM    190  N   GLU A  13      -7.857  -1.365   1.202  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -7.437  -0.956   2.578  1.00  0.00           C  
ATOM    192  C   GLU A  13      -7.986  -1.940   3.620  1.00  0.00           C  
ATOM    193  O   GLU A  13      -7.333  -2.238   4.602  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -8.047   0.435   2.777  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -7.307   1.170   3.899  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -6.715   2.475   3.357  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -7.466   3.423   3.193  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -5.521   2.505   3.116  1.00  0.00           O  
ATOM    199  H   GLU A  13      -8.638  -0.942   0.785  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -6.362  -0.899   2.641  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -7.960   0.999   1.859  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -9.089   0.336   3.041  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -8.000   1.393   4.698  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -6.511   0.545   4.276  1.00  0.00           H  
ATOM    205  N   GLY A  14      -9.180  -2.442   3.412  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -9.780  -3.403   4.386  1.00  0.00           C  
ATOM    207  C   GLY A  14     -11.236  -3.012   4.651  1.00  0.00           C  
ATOM    208  O   GLY A  14     -12.140  -3.813   4.498  1.00  0.00           O  
ATOM    209  H   GLY A  14      -9.685  -2.183   2.613  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -9.741  -4.402   3.976  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -9.229  -3.372   5.314  1.00  0.00           H  
ATOM    212  N   ASP A  15     -11.468  -1.783   5.045  1.00  0.00           N  
ATOM    213  CA  ASP A  15     -12.865  -1.325   5.322  1.00  0.00           C  
ATOM    214  C   ASP A  15     -13.344  -0.343   4.240  1.00  0.00           C  
ATOM    215  O   ASP A  15     -14.527  -0.236   3.980  1.00  0.00           O  
ATOM    216  CB  ASP A  15     -12.793  -0.629   6.685  1.00  0.00           C  
ATOM    217  CG  ASP A  15     -13.655  -1.390   7.696  1.00  0.00           C  
ATOM    218  OD1 ASP A  15     -13.143  -2.316   8.303  1.00  0.00           O  
ATOM    219  OD2 ASP A  15     -14.813  -1.034   7.845  1.00  0.00           O  
ATOM    220  H   ASP A  15     -10.720  -1.159   5.159  1.00  0.00           H  
ATOM    221  HA  ASP A  15     -13.531  -2.171   5.379  1.00  0.00           H  
ATOM    222  HB2 ASP A  15     -11.769  -0.611   7.028  1.00  0.00           H  
ATOM    223  HB3 ASP A  15     -13.159   0.383   6.594  1.00  0.00           H  
ATOM    224  N   LYS A  16     -12.440   0.378   3.615  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -12.854   1.356   2.558  1.00  0.00           C  
ATOM    226  C   LYS A  16     -12.141   1.055   1.230  1.00  0.00           C  
ATOM    227  O   LYS A  16     -11.016   0.590   1.223  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -12.425   2.724   3.095  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -13.216   3.051   4.366  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -13.045   4.533   4.708  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -14.393   5.247   4.584  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -14.072   6.700   4.673  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.492   0.282   3.843  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -13.924   1.334   2.425  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.369   2.706   3.323  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -12.620   3.480   2.349  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -14.262   2.836   4.203  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -12.848   2.450   5.184  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -12.678   4.627   5.720  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -12.338   4.981   4.026  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -14.852   5.019   3.631  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -15.047   4.963   5.395  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -14.950   7.253   4.623  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -13.448   6.966   3.884  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -13.593   6.896   5.575  1.00  0.00           H  
ATOM    246  N   PRO A  17     -12.825   1.337   0.141  1.00  0.00           N  
ATOM    247  CA  PRO A  17     -12.251   1.097  -1.210  1.00  0.00           C  
ATOM    248  C   PRO A  17     -11.175   2.145  -1.529  1.00  0.00           C  
ATOM    249  O   PRO A  17     -11.443   3.333  -1.559  1.00  0.00           O  
ATOM    250  CB  PRO A  17     -13.453   1.245  -2.142  1.00  0.00           C  
ATOM    251  CG  PRO A  17     -14.413   2.123  -1.404  1.00  0.00           C  
ATOM    252  CD  PRO A  17     -14.183   1.898   0.068  1.00  0.00           C  
ATOM    253  HA  PRO A  17     -11.847   0.100  -1.282  1.00  0.00           H  
ATOM    254  HB2 PRO A  17     -13.152   1.708  -3.071  1.00  0.00           H  
ATOM    255  HB3 PRO A  17     -13.903   0.282  -2.329  1.00  0.00           H  
ATOM    256  HG2 PRO A  17     -14.229   3.159  -1.654  1.00  0.00           H  
ATOM    257  HG3 PRO A  17     -15.427   1.857  -1.659  1.00  0.00           H  
ATOM    258  HD2 PRO A  17     -14.239   2.835   0.606  1.00  0.00           H  
ATOM    259  HD3 PRO A  17     -14.898   1.191   0.460  1.00  0.00           H  
ATOM    260  N   CYS A  18      -9.959   1.712  -1.759  1.00  0.00           N  
ATOM    261  CA  CYS A  18      -8.857   2.679  -2.068  1.00  0.00           C  
ATOM    262  C   CYS A  18      -8.255   2.401  -3.453  1.00  0.00           C  
ATOM    263  O   CYS A  18      -8.639   1.467  -4.133  1.00  0.00           O  
ATOM    264  CB  CYS A  18      -7.814   2.451  -0.970  1.00  0.00           C  
ATOM    265  SG  CYS A  18      -7.200   0.751  -1.063  1.00  0.00           S  
ATOM    266  H   CYS A  18      -9.770   0.751  -1.724  1.00  0.00           H  
ATOM    267  HA  CYS A  18      -9.224   3.692  -2.017  1.00  0.00           H  
ATOM    268  HB2 CYS A  18      -6.993   3.137  -1.108  1.00  0.00           H  
ATOM    269  HB3 CYS A  18      -8.266   2.619  -0.004  1.00  0.00           H  
ATOM    270  N   LYS A  19      -7.312   3.212  -3.871  1.00  0.00           N  
ATOM    271  CA  LYS A  19      -6.673   3.014  -5.211  1.00  0.00           C  
ATOM    272  C   LYS A  19      -5.284   2.371  -5.058  1.00  0.00           C  
ATOM    273  O   LYS A  19      -4.893   1.964  -3.980  1.00  0.00           O  
ATOM    274  CB  LYS A  19      -6.557   4.426  -5.799  1.00  0.00           C  
ATOM    275  CG  LYS A  19      -6.953   4.404  -7.279  1.00  0.00           C  
ATOM    276  CD  LYS A  19      -6.352   5.620  -7.991  1.00  0.00           C  
ATOM    277  CE  LYS A  19      -4.909   5.317  -8.412  1.00  0.00           C  
ATOM    278  NZ  LYS A  19      -4.295   6.649  -8.678  1.00  0.00           N  
ATOM    279  H   LYS A  19      -7.024   3.957  -3.301  1.00  0.00           H  
ATOM    280  HA  LYS A  19      -7.301   2.404  -5.841  1.00  0.00           H  
ATOM    281  HB2 LYS A  19      -7.216   5.093  -5.262  1.00  0.00           H  
ATOM    282  HB3 LYS A  19      -5.540   4.773  -5.705  1.00  0.00           H  
ATOM    283  HG2 LYS A  19      -6.584   3.498  -7.738  1.00  0.00           H  
ATOM    284  HG3 LYS A  19      -8.028   4.438  -7.363  1.00  0.00           H  
ATOM    285  HD2 LYS A  19      -6.941   5.849  -8.868  1.00  0.00           H  
ATOM    286  HD3 LYS A  19      -6.359   6.469  -7.322  1.00  0.00           H  
ATOM    287  HE2 LYS A  19      -4.383   4.811  -7.613  1.00  0.00           H  
ATOM    288  HE3 LYS A  19      -4.897   4.719  -9.310  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19      -4.280   7.207  -7.802  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19      -4.853   7.150  -9.400  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19      -3.322   6.520  -9.019  1.00  0.00           H  
ATOM    292  N   LYS A  20      -4.538   2.274  -6.134  1.00  0.00           N  
ATOM    293  CA  LYS A  20      -3.174   1.656  -6.059  1.00  0.00           C  
ATOM    294  C   LYS A  20      -2.160   2.670  -5.518  1.00  0.00           C  
ATOM    295  O   LYS A  20      -1.945   3.715  -6.103  1.00  0.00           O  
ATOM    296  CB  LYS A  20      -2.823   1.271  -7.502  1.00  0.00           C  
ATOM    297  CG  LYS A  20      -3.799   0.205  -8.013  1.00  0.00           C  
ATOM    298  CD  LYS A  20      -3.059  -1.121  -8.210  1.00  0.00           C  
ATOM    299  CE  LYS A  20      -2.913  -1.837  -6.863  1.00  0.00           C  
ATOM    300  NZ  LYS A  20      -1.446  -1.894  -6.608  1.00  0.00           N  
ATOM    301  H   LYS A  20      -4.875   2.607  -6.993  1.00  0.00           H  
ATOM    302  HA  LYS A  20      -3.191   0.774  -5.435  1.00  0.00           H  
ATOM    303  HB2 LYS A  20      -2.887   2.146  -8.132  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -1.817   0.879  -7.534  1.00  0.00           H  
ATOM    305  HG2 LYS A  20      -4.595   0.071  -7.295  1.00  0.00           H  
ATOM    306  HG3 LYS A  20      -4.216   0.524  -8.956  1.00  0.00           H  
ATOM    307  HD2 LYS A  20      -3.620  -1.746  -8.891  1.00  0.00           H  
ATOM    308  HD3 LYS A  20      -2.080  -0.929  -8.622  1.00  0.00           H  
ATOM    309  HE2 LYS A  20      -3.411  -1.275  -6.083  1.00  0.00           H  
ATOM    310  HE3 LYS A  20      -3.316  -2.836  -6.922  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20      -1.272  -2.351  -5.691  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20      -1.057  -0.928  -6.593  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20      -0.983  -2.444  -7.359  1.00  0.00           H  
ATOM    314  N   LYS A  21      -1.538   2.366  -4.407  1.00  0.00           N  
ATOM    315  CA  LYS A  21      -0.536   3.308  -3.824  1.00  0.00           C  
ATOM    316  C   LYS A  21       0.888   2.789  -4.060  1.00  0.00           C  
ATOM    317  O   LYS A  21       1.175   1.625  -3.851  1.00  0.00           O  
ATOM    318  CB  LYS A  21      -0.852   3.350  -2.327  1.00  0.00           C  
ATOM    319  CG  LYS A  21      -0.732   4.789  -1.816  1.00  0.00           C  
ATOM    320  CD  LYS A  21       0.459   4.897  -0.860  1.00  0.00           C  
ATOM    321  CE  LYS A  21       0.623   6.352  -0.403  1.00  0.00           C  
ATOM    322  NZ  LYS A  21      -0.220   6.480   0.820  1.00  0.00           N  
ATOM    323  H   LYS A  21      -1.729   1.516  -3.956  1.00  0.00           H  
ATOM    324  HA  LYS A  21      -0.653   4.292  -4.251  1.00  0.00           H  
ATOM    325  HB2 LYS A  21      -1.857   2.992  -2.161  1.00  0.00           H  
ATOM    326  HB3 LYS A  21      -0.154   2.722  -1.794  1.00  0.00           H  
ATOM    327  HG2 LYS A  21      -0.585   5.457  -2.653  1.00  0.00           H  
ATOM    328  HG3 LYS A  21      -1.637   5.061  -1.293  1.00  0.00           H  
ATOM    329  HD2 LYS A  21       0.288   4.266   0.001  1.00  0.00           H  
ATOM    330  HD3 LYS A  21       1.357   4.579  -1.367  1.00  0.00           H  
ATOM    331  HE2 LYS A  21       1.659   6.554  -0.170  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       0.270   7.028  -1.167  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21      -0.220   7.469   1.139  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       0.167   5.874   1.573  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21      -1.195   6.188   0.605  1.00  0.00           H  
ATOM    336  N   LYS A  22       1.778   3.649  -4.490  1.00  0.00           N  
ATOM    337  CA  LYS A  22       3.189   3.219  -4.738  1.00  0.00           C  
ATOM    338  C   LYS A  22       4.074   3.626  -3.554  1.00  0.00           C  
ATOM    339  O   LYS A  22       4.037   4.757  -3.104  1.00  0.00           O  
ATOM    340  CB  LYS A  22       3.622   3.959  -6.009  1.00  0.00           C  
ATOM    341  CG  LYS A  22       2.926   3.349  -7.231  1.00  0.00           C  
ATOM    342  CD  LYS A  22       3.696   2.110  -7.699  1.00  0.00           C  
ATOM    343  CE  LYS A  22       3.600   1.989  -9.225  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       3.820   0.543  -9.519  1.00  0.00           N  
ATOM    345  H   LYS A  22       1.519   4.582  -4.645  1.00  0.00           H  
ATOM    346  HA  LYS A  22       3.237   2.152  -4.896  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       3.352   5.002  -5.926  1.00  0.00           H  
ATOM    348  HB3 LYS A  22       4.691   3.874  -6.128  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       1.916   3.067  -6.966  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       2.898   4.076  -8.029  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       4.733   2.200  -7.410  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       3.270   1.229  -7.243  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       2.621   2.299  -9.564  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       4.367   2.582  -9.698  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       3.810   0.393 -10.547  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       3.062  -0.019  -9.079  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       4.740   0.246  -9.136  1.00  0.00           H  
ATOM    358  N   CYS A  23       4.866   2.714  -3.045  1.00  0.00           N  
ATOM    359  CA  CYS A  23       5.753   3.050  -1.885  1.00  0.00           C  
ATOM    360  C   CYS A  23       6.921   3.933  -2.341  1.00  0.00           C  
ATOM    361  O   CYS A  23       7.130   4.140  -3.523  1.00  0.00           O  
ATOM    362  CB  CYS A  23       6.271   1.705  -1.368  1.00  0.00           C  
ATOM    363  SG  CYS A  23       5.108   1.042  -0.151  1.00  0.00           S  
ATOM    364  H   CYS A  23       4.876   1.810  -3.424  1.00  0.00           H  
ATOM    365  HA  CYS A  23       5.187   3.547  -1.113  1.00  0.00           H  
ATOM    366  HB2 CYS A  23       6.365   1.013  -2.192  1.00  0.00           H  
ATOM    367  HB3 CYS A  23       7.236   1.846  -0.905  1.00  0.00           H  
ATOM    368  N   LYS A  24       7.686   4.454  -1.411  1.00  0.00           N  
ATOM    369  CA  LYS A  24       8.846   5.324  -1.786  1.00  0.00           C  
ATOM    370  C   LYS A  24       9.896   4.507  -2.551  1.00  0.00           C  
ATOM    371  O   LYS A  24       9.871   3.289  -2.548  1.00  0.00           O  
ATOM    372  CB  LYS A  24       9.422   5.829  -0.459  1.00  0.00           C  
ATOM    373  CG  LYS A  24       8.752   7.150  -0.067  1.00  0.00           C  
ATOM    374  CD  LYS A  24       7.614   6.878   0.921  1.00  0.00           C  
ATOM    375  CE  LYS A  24       7.635   7.934   2.032  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       6.213   8.351   2.203  1.00  0.00           N  
ATOM    377  H   LYS A  24       7.498   4.269  -0.466  1.00  0.00           H  
ATOM    378  HA  LYS A  24       8.511   6.157  -2.384  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       9.244   5.094   0.312  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      10.485   5.985  -0.565  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       9.483   7.799   0.394  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       8.354   7.627  -0.950  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       6.669   6.920   0.400  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       7.741   5.899   1.358  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       8.016   7.505   2.949  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       8.234   8.781   1.735  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       6.148   9.057   2.963  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       5.634   7.522   2.450  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       5.863   8.767   1.317  1.00  0.00           H  
ATOM    390  N   GLY A  25      10.819   5.170  -3.206  1.00  0.00           N  
ATOM    391  CA  GLY A  25      11.875   4.442  -3.976  1.00  0.00           C  
ATOM    392  C   GLY A  25      12.699   3.559  -3.031  1.00  0.00           C  
ATOM    393  O   GLY A  25      12.977   2.413  -3.329  1.00  0.00           O  
ATOM    394  H   GLY A  25      10.816   6.150  -3.193  1.00  0.00           H  
ATOM    395  HA2 GLY A  25      11.408   3.825  -4.730  1.00  0.00           H  
ATOM    396  HA3 GLY A  25      12.528   5.158  -4.452  1.00  0.00           H  
ATOM    397  N   GLY A  26      13.091   4.086  -1.895  1.00  0.00           N  
ATOM    398  CA  GLY A  26      13.900   3.283  -0.927  1.00  0.00           C  
ATOM    399  C   GLY A  26      12.989   2.401  -0.060  1.00  0.00           C  
ATOM    400  O   GLY A  26      13.452   1.486   0.594  1.00  0.00           O  
ATOM    401  H   GLY A  26      12.854   5.012  -1.679  1.00  0.00           H  
ATOM    402  HA2 GLY A  26      14.590   2.656  -1.473  1.00  0.00           H  
ATOM    403  HA3 GLY A  26      14.457   3.951  -0.287  1.00  0.00           H  
ATOM    404  N   TRP A  27      11.703   2.664  -0.042  1.00  0.00           N  
ATOM    405  CA  TRP A  27      10.779   1.832   0.791  1.00  0.00           C  
ATOM    406  C   TRP A  27      10.323   0.595   0.010  1.00  0.00           C  
ATOM    407  O   TRP A  27      10.033   0.666  -1.170  1.00  0.00           O  
ATOM    408  CB  TRP A  27       9.586   2.739   1.104  1.00  0.00           C  
ATOM    409  CG  TRP A  27       9.952   3.692   2.201  1.00  0.00           C  
ATOM    410  CD1 TRP A  27      10.874   4.678   2.102  1.00  0.00           C  
ATOM    411  CD2 TRP A  27       9.417   3.767   3.553  1.00  0.00           C  
ATOM    412  NE1 TRP A  27      10.940   5.351   3.307  1.00  0.00           N  
ATOM    413  CE2 TRP A  27      10.063   4.826   4.235  1.00  0.00           C  
ATOM    414  CE3 TRP A  27       8.446   3.025   4.249  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27       9.755   5.139   5.559  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27       8.134   3.337   5.582  1.00  0.00           C  
ATOM    417  CH2 TRP A  27       8.788   4.391   6.236  1.00  0.00           C  
ATOM    418  H   TRP A  27      11.345   3.406  -0.572  1.00  0.00           H  
ATOM    419  HA  TRP A  27      11.267   1.538   1.707  1.00  0.00           H  
ATOM    420  HB2 TRP A  27       9.315   3.295   0.219  1.00  0.00           H  
ATOM    421  HB3 TRP A  27       8.748   2.135   1.418  1.00  0.00           H  
ATOM    422  HD1 TRP A  27      11.462   4.903   1.223  1.00  0.00           H  
ATOM    423  HE1 TRP A  27      11.532   6.108   3.500  1.00  0.00           H  
ATOM    424  HE3 TRP A  27       7.936   2.212   3.755  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27      10.263   5.951   6.058  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27       7.387   2.761   6.108  1.00  0.00           H  
ATOM    427  HH2 TRP A  27       8.544   4.625   7.262  1.00  0.00           H  
ATOM    428  N   LYS A  28      10.261  -0.538   0.664  1.00  0.00           N  
ATOM    429  CA  LYS A  28       9.828  -1.792  -0.028  1.00  0.00           C  
ATOM    430  C   LYS A  28       8.355  -2.090   0.283  1.00  0.00           C  
ATOM    431  O   LYS A  28       7.933  -2.052   1.424  1.00  0.00           O  
ATOM    432  CB  LYS A  28      10.731  -2.892   0.542  1.00  0.00           C  
ATOM    433  CG  LYS A  28      10.553  -4.182  -0.267  1.00  0.00           C  
ATOM    434  CD  LYS A  28      10.606  -5.388   0.675  1.00  0.00           C  
ATOM    435  CE  LYS A  28      10.397  -6.679  -0.126  1.00  0.00           C  
ATOM    436  NZ  LYS A  28       9.052  -7.182   0.277  1.00  0.00           N  
ATOM    437  H   LYS A  28      10.502  -0.565   1.614  1.00  0.00           H  
ATOM    438  HA  LYS A  28       9.978  -1.706  -1.092  1.00  0.00           H  
ATOM    439  HB2 LYS A  28      11.762  -2.573   0.488  1.00  0.00           H  
ATOM    440  HB3 LYS A  28      10.465  -3.076   1.572  1.00  0.00           H  
ATOM    441  HG2 LYS A  28       9.599  -4.161  -0.774  1.00  0.00           H  
ATOM    442  HG3 LYS A  28      11.346  -4.262  -0.995  1.00  0.00           H  
ATOM    443  HD2 LYS A  28      11.570  -5.419   1.164  1.00  0.00           H  
ATOM    444  HD3 LYS A  28       9.829  -5.298   1.419  1.00  0.00           H  
ATOM    445  HE2 LYS A  28      10.418  -6.469  -1.187  1.00  0.00           H  
ATOM    446  HE3 LYS A  28      11.153  -7.405   0.128  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28       8.331  -6.467   0.052  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28       9.044  -7.373   1.301  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28       8.840  -8.058  -0.240  1.00  0.00           H  
ATOM    450  N   CYS A  29       7.574  -2.391  -0.726  1.00  0.00           N  
ATOM    451  CA  CYS A  29       6.128  -2.700  -0.499  1.00  0.00           C  
ATOM    452  C   CYS A  29       5.936  -4.213  -0.331  1.00  0.00           C  
ATOM    453  O   CYS A  29       6.190  -4.985  -1.237  1.00  0.00           O  
ATOM    454  CB  CYS A  29       5.411  -2.193  -1.756  1.00  0.00           C  
ATOM    455  SG  CYS A  29       3.658  -2.659  -1.704  1.00  0.00           S  
ATOM    456  H   CYS A  29       7.942  -2.419  -1.635  1.00  0.00           H  
ATOM    457  HA  CYS A  29       5.764  -2.176   0.371  1.00  0.00           H  
ATOM    458  HB2 CYS A  29       5.494  -1.118  -1.806  1.00  0.00           H  
ATOM    459  HB3 CYS A  29       5.872  -2.629  -2.630  1.00  0.00           H  
ATOM    460  N   LYS A  30       5.486  -4.637   0.824  1.00  0.00           N  
ATOM    461  CA  LYS A  30       5.268  -6.096   1.064  1.00  0.00           C  
ATOM    462  C   LYS A  30       3.846  -6.486   0.625  1.00  0.00           C  
ATOM    463  O   LYS A  30       3.272  -5.861  -0.247  1.00  0.00           O  
ATOM    464  CB  LYS A  30       5.457  -6.279   2.575  1.00  0.00           C  
ATOM    465  CG  LYS A  30       6.116  -7.636   2.854  1.00  0.00           C  
ATOM    466  CD  LYS A  30       7.149  -7.494   3.980  1.00  0.00           C  
ATOM    467  CE  LYS A  30       6.468  -6.990   5.261  1.00  0.00           C  
ATOM    468  NZ  LYS A  30       5.595  -8.112   5.717  1.00  0.00           N  
ATOM    469  H   LYS A  30       5.287  -3.992   1.535  1.00  0.00           H  
ATOM    470  HA  LYS A  30       5.999  -6.679   0.525  1.00  0.00           H  
ATOM    471  HB2 LYS A  30       6.088  -5.489   2.956  1.00  0.00           H  
ATOM    472  HB3 LYS A  30       4.497  -6.241   3.066  1.00  0.00           H  
ATOM    473  HG2 LYS A  30       5.358  -8.348   3.148  1.00  0.00           H  
ATOM    474  HG3 LYS A  30       6.609  -7.986   1.960  1.00  0.00           H  
ATOM    475  HD2 LYS A  30       7.603  -8.456   4.171  1.00  0.00           H  
ATOM    476  HD3 LYS A  30       7.911  -6.791   3.681  1.00  0.00           H  
ATOM    477  HE2 LYS A  30       7.212  -6.763   6.013  1.00  0.00           H  
ATOM    478  HE3 LYS A  30       5.869  -6.118   5.050  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30       6.109  -9.011   5.634  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30       4.738  -8.145   5.129  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30       5.327  -7.959   6.709  1.00  0.00           H  
ATOM    482  N   PHE A  31       3.274  -7.509   1.215  1.00  0.00           N  
ATOM    483  CA  PHE A  31       1.891  -7.927   0.819  1.00  0.00           C  
ATOM    484  C   PHE A  31       0.883  -6.816   1.146  1.00  0.00           C  
ATOM    485  O   PHE A  31       0.074  -6.445   0.318  1.00  0.00           O  
ATOM    486  CB  PHE A  31       1.592  -9.192   1.636  1.00  0.00           C  
ATOM    487  CG  PHE A  31       2.473 -10.329   1.162  1.00  0.00           C  
ATOM    488  CD1 PHE A  31       2.444 -10.731  -0.180  1.00  0.00           C  
ATOM    489  CD2 PHE A  31       3.322 -10.980   2.067  1.00  0.00           C  
ATOM    490  CE1 PHE A  31       3.261 -11.780  -0.616  1.00  0.00           C  
ATOM    491  CE2 PHE A  31       4.139 -12.030   1.630  1.00  0.00           C  
ATOM    492  CZ  PHE A  31       4.109 -12.430   0.289  1.00  0.00           C  
ATOM    493  H   PHE A  31       3.752  -8.003   1.913  1.00  0.00           H  
ATOM    494  HA  PHE A  31       1.860  -8.157  -0.235  1.00  0.00           H  
ATOM    495  HB2 PHE A  31       1.786  -8.998   2.681  1.00  0.00           H  
ATOM    496  HB3 PHE A  31       0.555  -9.466   1.507  1.00  0.00           H  
ATOM    497  HD1 PHE A  31       1.790 -10.230  -0.879  1.00  0.00           H  
ATOM    498  HD2 PHE A  31       3.346 -10.672   3.102  1.00  0.00           H  
ATOM    499  HE1 PHE A  31       3.238 -12.089  -1.650  1.00  0.00           H  
ATOM    500  HE2 PHE A  31       4.793 -12.531   2.328  1.00  0.00           H  
ATOM    501  HZ  PHE A  31       4.740 -13.239  -0.048  1.00  0.00           H  
ATOM    502  N   ASN A  32       0.929  -6.278   2.343  1.00  0.00           N  
ATOM    503  CA  ASN A  32      -0.025  -5.184   2.714  1.00  0.00           C  
ATOM    504  C   ASN A  32       0.642  -4.188   3.677  1.00  0.00           C  
ATOM    505  O   ASN A  32       0.010  -3.665   4.576  1.00  0.00           O  
ATOM    506  CB  ASN A  32      -1.200  -5.894   3.395  1.00  0.00           C  
ATOM    507  CG  ASN A  32      -2.315  -6.139   2.374  1.00  0.00           C  
ATOM    508  OD1 ASN A  32      -3.124  -5.269   2.120  1.00  0.00           O  
ATOM    509  ND2 ASN A  32      -2.393  -7.296   1.773  1.00  0.00           N  
ATOM    510  H   ASN A  32       1.593  -6.589   2.995  1.00  0.00           H  
ATOM    511  HA  ASN A  32      -0.369  -4.672   1.829  1.00  0.00           H  
ATOM    512  HB2 ASN A  32      -0.866  -6.839   3.799  1.00  0.00           H  
ATOM    513  HB3 ASN A  32      -1.580  -5.275   4.194  1.00  0.00           H  
ATOM    514 HD21 ASN A  32      -1.741  -8.000   1.975  1.00  0.00           H  
ATOM    515 HD22 ASN A  32      -3.104  -7.461   1.119  1.00  0.00           H  
ATOM    516  N   MET A  33       1.915  -3.920   3.492  1.00  0.00           N  
ATOM    517  CA  MET A  33       2.624  -2.956   4.393  1.00  0.00           C  
ATOM    518  C   MET A  33       3.805  -2.303   3.661  1.00  0.00           C  
ATOM    519  O   MET A  33       4.372  -2.873   2.748  1.00  0.00           O  
ATOM    520  CB  MET A  33       3.130  -3.801   5.568  1.00  0.00           C  
ATOM    521  CG  MET A  33       2.339  -3.454   6.832  1.00  0.00           C  
ATOM    522  SD  MET A  33       3.090  -2.018   7.640  1.00  0.00           S  
ATOM    523  CE  MET A  33       2.988  -2.629   9.340  1.00  0.00           C  
ATOM    524  H   MET A  33       2.404  -4.350   2.760  1.00  0.00           H  
ATOM    525  HA  MET A  33       1.941  -2.202   4.751  1.00  0.00           H  
ATOM    526  HB2 MET A  33       3.000  -4.850   5.340  1.00  0.00           H  
ATOM    527  HB3 MET A  33       4.176  -3.597   5.734  1.00  0.00           H  
ATOM    528  HG2 MET A  33       1.318  -3.225   6.567  1.00  0.00           H  
ATOM    529  HG3 MET A  33       2.355  -4.296   7.508  1.00  0.00           H  
ATOM    530  HE1 MET A  33       2.801  -1.800  10.009  1.00  0.00           H  
ATOM    531  HE2 MET A  33       3.918  -3.102   9.611  1.00  0.00           H  
ATOM    532  HE3 MET A  33       2.184  -3.348   9.416  1.00  0.00           H  
ATOM    533  N   CYS A  34       4.181  -1.114   4.065  1.00  0.00           N  
ATOM    534  CA  CYS A  34       5.331  -0.420   3.406  1.00  0.00           C  
ATOM    535  C   CYS A  34       6.423  -0.119   4.441  1.00  0.00           C  
ATOM    536  O   CYS A  34       6.221   0.656   5.358  1.00  0.00           O  
ATOM    537  CB  CYS A  34       4.746   0.880   2.846  1.00  0.00           C  
ATOM    538  SG  CYS A  34       5.888   1.584   1.631  1.00  0.00           S  
ATOM    539  H   CYS A  34       3.712  -0.680   4.807  1.00  0.00           H  
ATOM    540  HA  CYS A  34       5.726  -1.023   2.604  1.00  0.00           H  
ATOM    541  HB2 CYS A  34       3.798   0.674   2.371  1.00  0.00           H  
ATOM    542  HB3 CYS A  34       4.599   1.584   3.652  1.00  0.00           H  
ATOM    543  N   VAL A  35       7.575  -0.729   4.305  1.00  0.00           N  
ATOM    544  CA  VAL A  35       8.681  -0.483   5.284  1.00  0.00           C  
ATOM    545  C   VAL A  35       9.944  -0.015   4.551  1.00  0.00           C  
ATOM    546  O   VAL A  35      10.212  -0.423   3.438  1.00  0.00           O  
ATOM    547  CB  VAL A  35       8.923  -1.837   5.964  1.00  0.00           C  
ATOM    548  CG1 VAL A  35      10.148  -1.745   6.881  1.00  0.00           C  
ATOM    549  CG2 VAL A  35       7.694  -2.223   6.795  1.00  0.00           C  
ATOM    550  H   VAL A  35       7.713  -1.352   3.561  1.00  0.00           H  
ATOM    551  HA  VAL A  35       8.379   0.250   6.017  1.00  0.00           H  
ATOM    552  HB  VAL A  35       9.098  -2.589   5.209  1.00  0.00           H  
ATOM    553 HG11 VAL A  35       9.980  -2.335   7.770  1.00  0.00           H  
ATOM    554 HG12 VAL A  35      10.315  -0.715   7.160  1.00  0.00           H  
ATOM    555 HG13 VAL A  35      11.016  -2.121   6.359  1.00  0.00           H  
ATOM    556 HG21 VAL A  35       7.736  -3.276   7.030  1.00  0.00           H  
ATOM    557 HG22 VAL A  35       6.797  -2.016   6.230  1.00  0.00           H  
ATOM    558 HG23 VAL A  35       7.682  -1.650   7.711  1.00  0.00           H  
ATOM    559  N   LYS A  36      10.722   0.835   5.175  1.00  0.00           N  
ATOM    560  CA  LYS A  36      11.974   1.330   4.524  1.00  0.00           C  
ATOM    561  C   LYS A  36      13.031   0.221   4.490  1.00  0.00           C  
ATOM    562  O   LYS A  36      13.207  -0.514   5.445  1.00  0.00           O  
ATOM    563  CB  LYS A  36      12.449   2.497   5.393  1.00  0.00           C  
ATOM    564  CG  LYS A  36      13.164   3.529   4.517  1.00  0.00           C  
ATOM    565  CD  LYS A  36      14.677   3.406   4.703  1.00  0.00           C  
ATOM    566  CE  LYS A  36      15.368   4.631   4.096  1.00  0.00           C  
ATOM    567  NZ  LYS A  36      15.490   5.608   5.217  1.00  0.00           N  
ATOM    568  H   LYS A  36      10.484   1.145   6.074  1.00  0.00           H  
ATOM    569  HA  LYS A  36      11.764   1.678   3.525  1.00  0.00           H  
ATOM    570  HB2 LYS A  36      11.598   2.958   5.872  1.00  0.00           H  
ATOM    571  HB3 LYS A  36      13.131   2.131   6.146  1.00  0.00           H  
ATOM    572  HG2 LYS A  36      12.915   3.356   3.480  1.00  0.00           H  
ATOM    573  HG3 LYS A  36      12.849   4.521   4.802  1.00  0.00           H  
ATOM    574  HD2 LYS A  36      14.906   3.346   5.757  1.00  0.00           H  
ATOM    575  HD3 LYS A  36      15.028   2.515   4.206  1.00  0.00           H  
ATOM    576  HE2 LYS A  36      16.346   4.361   3.721  1.00  0.00           H  
ATOM    577  HE3 LYS A  36      14.764   5.050   3.306  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36      15.997   6.452   4.887  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36      16.018   5.172   6.002  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36      14.543   5.883   5.546  1.00  0.00           H  
ATOM    581  N   VAL A  37      13.734   0.096   3.393  1.00  0.00           N  
ATOM    582  CA  VAL A  37      14.783  -0.967   3.284  1.00  0.00           C  
ATOM    583  C   VAL A  37      15.931  -0.703   4.274  1.00  0.00           C  
ATOM    584  O   VAL A  37      16.169   0.452   4.595  1.00  0.00           O  
ATOM    585  CB  VAL A  37      15.273  -0.905   1.828  1.00  0.00           C  
ATOM    586  CG1 VAL A  37      16.121   0.352   1.599  1.00  0.00           C  
ATOM    587  CG2 VAL A  37      16.121  -2.141   1.519  1.00  0.00           C  
ATOM    588  OXT VAL A  37      16.548  -1.666   4.699  1.00  0.00           O  
ATOM    589  H   VAL A  37      13.573   0.702   2.640  1.00  0.00           H  
ATOM    590  HA  VAL A  37      14.347  -1.934   3.478  1.00  0.00           H  
ATOM    591  HB  VAL A  37      14.419  -0.882   1.167  1.00  0.00           H  
ATOM    592 HG11 VAL A  37      17.105   0.202   2.016  1.00  0.00           H  
ATOM    593 HG12 VAL A  37      15.652   1.198   2.077  1.00  0.00           H  
ATOM    594 HG13 VAL A  37      16.206   0.538   0.539  1.00  0.00           H  
ATOM    595 HG21 VAL A  37      17.060  -2.074   2.048  1.00  0.00           H  
ATOM    596 HG22 VAL A  37      16.310  -2.190   0.457  1.00  0.00           H  
ATOM    597 HG23 VAL A  37      15.592  -3.030   1.831  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL       4
ATOM      1  N   LEU A   1      12.617   9.322  -3.441  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.021   8.069  -2.882  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.587   7.880  -3.395  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.999   8.776  -3.974  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.028   8.262  -1.360  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.177   6.902  -0.669  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.329   6.964   0.337  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.875   6.557   0.062  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.368   9.407  -4.447  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.652   9.286  -3.343  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.249  10.146  -2.926  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.627   7.218  -3.147  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.856   8.899  -1.083  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      11.101   8.721  -1.051  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.388   6.143  -1.409  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.501   5.981   0.751  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.077   7.650   1.133  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.224   7.306  -0.162  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.815   5.488   0.206  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      10.033   6.887  -0.528  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      10.858   7.051   1.022  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.024   6.717  -3.184  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.627   6.450  -3.653  1.00  0.00           C  
ATOM     24  C   PHE A   2       7.811   5.769  -2.545  1.00  0.00           C  
ATOM     25  O   PHE A   2       8.332   5.420  -1.502  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.766   5.523  -4.875  1.00  0.00           C  
ATOM     27  CG  PHE A   2       9.759   4.411  -4.593  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       9.360   3.273  -3.880  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      11.081   4.524  -5.045  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      10.280   2.250  -3.620  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      12.001   3.501  -4.784  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      11.601   2.365  -4.072  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.522   6.014  -2.714  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.152   7.372  -3.948  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       7.804   5.091  -5.105  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       9.108   6.101  -5.722  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       8.342   3.184  -3.532  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      11.391   5.401  -5.595  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       9.972   1.373  -3.071  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      13.020   3.589  -5.133  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      12.311   1.576  -3.870  1.00  0.00           H  
ATOM     42  N   GLU A   3       6.533   5.582  -2.766  1.00  0.00           N  
ATOM     43  CA  GLU A   3       5.677   4.927  -1.728  1.00  0.00           C  
ATOM     44  C   GLU A   3       5.652   3.409  -1.938  1.00  0.00           C  
ATOM     45  O   GLU A   3       6.091   2.906  -2.956  1.00  0.00           O  
ATOM     46  CB  GLU A   3       4.280   5.526  -1.922  1.00  0.00           C  
ATOM     47  CG  GLU A   3       4.043   6.619  -0.874  1.00  0.00           C  
ATOM     48  CD  GLU A   3       4.859   7.866  -1.231  1.00  0.00           C  
ATOM     49  OE1 GLU A   3       6.022   7.918  -0.865  1.00  0.00           O  
ATOM     50  OE2 GLU A   3       4.305   8.750  -1.864  1.00  0.00           O  
ATOM     51  H   GLU A   3       6.136   5.874  -3.614  1.00  0.00           H  
ATOM     52  HA  GLU A   3       6.042   5.162  -0.740  1.00  0.00           H  
ATOM     53  HB2 GLU A   3       4.203   5.952  -2.913  1.00  0.00           H  
ATOM     54  HB3 GLU A   3       3.538   4.752  -1.805  1.00  0.00           H  
ATOM     55  HG2 GLU A   3       2.992   6.870  -0.850  1.00  0.00           H  
ATOM     56  HG3 GLU A   3       4.348   6.258   0.097  1.00  0.00           H  
ATOM     57  N   CYS A   4       5.147   2.675  -0.977  1.00  0.00           N  
ATOM     58  CA  CYS A   4       5.100   1.187  -1.112  1.00  0.00           C  
ATOM     59  C   CYS A   4       3.916   0.771  -1.989  1.00  0.00           C  
ATOM     60  O   CYS A   4       2.767   0.928  -1.617  1.00  0.00           O  
ATOM     61  CB  CYS A   4       4.930   0.648   0.313  1.00  0.00           C  
ATOM     62  SG  CYS A   4       6.387   1.062   1.309  1.00  0.00           S  
ATOM     63  H   CYS A   4       4.802   3.104  -0.164  1.00  0.00           H  
ATOM     64  HA  CYS A   4       6.022   0.822  -1.534  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       4.053   1.090   0.761  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       4.813  -0.425   0.278  1.00  0.00           H  
ATOM     67  N   SER A   5       4.194   0.238  -3.151  1.00  0.00           N  
ATOM     68  CA  SER A   5       3.095  -0.200  -4.068  1.00  0.00           C  
ATOM     69  C   SER A   5       2.555  -1.583  -3.664  1.00  0.00           C  
ATOM     70  O   SER A   5       1.592  -2.063  -4.231  1.00  0.00           O  
ATOM     71  CB  SER A   5       3.743  -0.263  -5.453  1.00  0.00           C  
ATOM     72  OG  SER A   5       2.728  -0.236  -6.448  1.00  0.00           O  
ATOM     73  H   SER A   5       5.130   0.122  -3.422  1.00  0.00           H  
ATOM     74  HA  SER A   5       2.299   0.527  -4.071  1.00  0.00           H  
ATOM     75  HB2 SER A   5       4.393   0.586  -5.586  1.00  0.00           H  
ATOM     76  HB3 SER A   5       4.322  -1.173  -5.538  1.00  0.00           H  
ATOM     77  HG  SER A   5       2.722   0.640  -6.842  1.00  0.00           H  
ATOM     78  N   PHE A   6       3.164  -2.227  -2.694  1.00  0.00           N  
ATOM     79  CA  PHE A   6       2.681  -3.575  -2.266  1.00  0.00           C  
ATOM     80  C   PHE A   6       1.965  -3.493  -0.911  1.00  0.00           C  
ATOM     81  O   PHE A   6       0.903  -4.059  -0.733  1.00  0.00           O  
ATOM     82  CB  PHE A   6       3.947  -4.430  -2.150  1.00  0.00           C  
ATOM     83  CG  PHE A   6       4.045  -5.364  -3.334  1.00  0.00           C  
ATOM     84  CD1 PHE A   6       3.126  -6.412  -3.479  1.00  0.00           C  
ATOM     85  CD2 PHE A   6       5.056  -5.184  -4.287  1.00  0.00           C  
ATOM     86  CE1 PHE A   6       3.220  -7.279  -4.574  1.00  0.00           C  
ATOM     87  CE2 PHE A   6       5.148  -6.052  -5.382  1.00  0.00           C  
ATOM     88  CZ  PHE A   6       4.230  -7.099  -5.526  1.00  0.00           C  
ATOM     89  H   PHE A   6       3.939  -1.827  -2.249  1.00  0.00           H  
ATOM     90  HA  PHE A   6       2.024  -3.993  -3.012  1.00  0.00           H  
ATOM     91  HB2 PHE A   6       4.815  -3.786  -2.128  1.00  0.00           H  
ATOM     92  HB3 PHE A   6       3.907  -5.009  -1.240  1.00  0.00           H  
ATOM     93  HD1 PHE A   6       2.346  -6.551  -2.745  1.00  0.00           H  
ATOM     94  HD2 PHE A   6       5.764  -4.377  -4.176  1.00  0.00           H  
ATOM     95  HE1 PHE A   6       2.512  -8.087  -4.685  1.00  0.00           H  
ATOM     96  HE2 PHE A   6       5.928  -5.913  -6.116  1.00  0.00           H  
ATOM     97  HZ  PHE A   6       4.303  -7.768  -6.370  1.00  0.00           H  
ATOM     98  N   SER A   7       2.540  -2.806   0.048  1.00  0.00           N  
ATOM     99  CA  SER A   7       1.893  -2.706   1.394  1.00  0.00           C  
ATOM    100  C   SER A   7       1.052  -1.430   1.508  1.00  0.00           C  
ATOM    101  O   SER A   7       1.468  -0.359   1.103  1.00  0.00           O  
ATOM    102  CB  SER A   7       3.049  -2.670   2.395  1.00  0.00           C  
ATOM    103  OG  SER A   7       3.835  -3.847   2.254  1.00  0.00           O  
ATOM    104  H   SER A   7       3.401  -2.365  -0.115  1.00  0.00           H  
ATOM    105  HA  SER A   7       1.280  -3.574   1.578  1.00  0.00           H  
ATOM    106  HB2 SER A   7       3.666  -1.807   2.206  1.00  0.00           H  
ATOM    107  HB3 SER A   7       2.651  -2.610   3.399  1.00  0.00           H  
ATOM    108  HG  SER A   7       4.509  -3.837   2.938  1.00  0.00           H  
ATOM    109  N   CYS A   8      -0.127  -1.543   2.071  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.011  -0.347   2.237  1.00  0.00           C  
ATOM    111  C   CYS A   8      -0.868   0.213   3.660  1.00  0.00           C  
ATOM    112  O   CYS A   8      -0.773   1.409   3.859  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -2.433  -0.867   2.003  1.00  0.00           C  
ATOM    114  SG  CYS A   8      -3.626   0.465   2.295  1.00  0.00           S  
ATOM    115  H   CYS A   8      -0.428  -2.418   2.395  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -0.767   0.408   1.507  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -2.525  -1.214   0.985  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -2.633  -1.684   2.681  1.00  0.00           H  
ATOM    119  N   GLU A   9      -0.850  -0.651   4.648  1.00  0.00           N  
ATOM    120  CA  GLU A   9      -0.713  -0.189   6.064  1.00  0.00           C  
ATOM    121  C   GLU A   9       0.755  -0.244   6.512  1.00  0.00           C  
ATOM    122  O   GLU A   9       1.185   0.536   7.341  1.00  0.00           O  
ATOM    123  CB  GLU A   9      -1.553  -1.175   6.881  1.00  0.00           C  
ATOM    124  CG  GLU A   9      -1.913  -0.554   8.234  1.00  0.00           C  
ATOM    125  CD  GLU A   9      -3.236   0.206   8.114  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      -4.268  -0.443   8.057  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      -3.195   1.424   8.080  1.00  0.00           O  
ATOM    128  H   GLU A   9      -0.927  -1.611   4.456  1.00  0.00           H  
ATOM    129  HA  GLU A   9      -1.105   0.810   6.176  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      -2.458  -1.409   6.340  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      -0.987  -2.080   7.043  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      -2.013  -1.337   8.972  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      -1.133   0.129   8.538  1.00  0.00           H  
ATOM    134  N   ILE A  10       1.521  -1.163   5.975  1.00  0.00           N  
ATOM    135  CA  ILE A  10       2.960  -1.278   6.375  1.00  0.00           C  
ATOM    136  C   ILE A  10       3.843  -0.464   5.421  1.00  0.00           C  
ATOM    137  O   ILE A  10       3.450  -0.148   4.313  1.00  0.00           O  
ATOM    138  CB  ILE A  10       3.299  -2.774   6.275  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       2.264  -3.598   7.054  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       4.690  -3.025   6.869  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       1.262  -4.218   6.078  1.00  0.00           C  
ATOM    142  H   ILE A  10       1.150  -1.780   5.311  1.00  0.00           H  
ATOM    143  HA  ILE A  10       3.093  -0.939   7.391  1.00  0.00           H  
ATOM    144  HB  ILE A  10       3.295  -3.075   5.237  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       2.766  -4.384   7.600  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       1.739  -2.957   7.746  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       4.798  -2.464   7.786  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       5.445  -2.709   6.165  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       4.809  -4.078   7.074  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       0.842  -5.113   6.513  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       1.765  -4.468   5.156  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       0.471  -3.511   5.876  1.00  0.00           H  
ATOM    153  N   GLU A  11       5.036  -0.127   5.846  1.00  0.00           N  
ATOM    154  CA  GLU A  11       5.954   0.663   4.970  1.00  0.00           C  
ATOM    155  C   GLU A  11       7.126  -0.211   4.496  1.00  0.00           C  
ATOM    156  O   GLU A  11       8.249   0.246   4.382  1.00  0.00           O  
ATOM    157  CB  GLU A  11       6.449   1.811   5.854  1.00  0.00           C  
ATOM    158  CG  GLU A  11       5.379   2.904   5.908  1.00  0.00           C  
ATOM    159  CD  GLU A  11       5.875   4.075   6.759  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       5.700   4.022   7.965  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       6.415   5.008   6.188  1.00  0.00           O  
ATOM    162  H   GLU A  11       5.329  -0.396   6.743  1.00  0.00           H  
ATOM    163  HA  GLU A  11       5.417   1.060   4.122  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       6.640   1.441   6.851  1.00  0.00           H  
ATOM    165  HB3 GLU A  11       7.359   2.220   5.441  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       5.171   3.250   4.907  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       4.477   2.502   6.344  1.00  0.00           H  
ATOM    168  N   LYS A  12       6.868  -1.467   4.215  1.00  0.00           N  
ATOM    169  CA  LYS A  12       7.958  -2.375   3.747  1.00  0.00           C  
ATOM    170  C   LYS A  12       7.537  -3.082   2.453  1.00  0.00           C  
ATOM    171  O   LYS A  12       6.681  -3.948   2.457  1.00  0.00           O  
ATOM    172  CB  LYS A  12       8.148  -3.386   4.882  1.00  0.00           C  
ATOM    173  CG  LYS A  12       9.641  -3.656   5.085  1.00  0.00           C  
ATOM    174  CD  LYS A  12      10.280  -2.480   5.829  1.00  0.00           C  
ATOM    175  CE  LYS A  12      11.390  -2.997   6.749  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      12.381  -1.885   6.829  1.00  0.00           N  
ATOM    177  H   LYS A  12       5.956  -1.812   4.311  1.00  0.00           H  
ATOM    178  HA  LYS A  12       8.870  -1.820   3.593  1.00  0.00           H  
ATOM    179  HB2 LYS A  12       7.727  -2.987   5.795  1.00  0.00           H  
ATOM    180  HB3 LYS A  12       7.649  -4.310   4.630  1.00  0.00           H  
ATOM    181  HG2 LYS A  12       9.767  -4.561   5.664  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      10.119  -3.775   4.125  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      10.697  -1.787   5.112  1.00  0.00           H  
ATOM    184  HD3 LYS A  12       9.529  -1.978   6.421  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      10.989  -3.217   7.729  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      11.853  -3.874   6.326  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      12.828  -1.751   5.900  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      13.109  -2.122   7.533  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      11.899  -1.007   7.111  1.00  0.00           H  
ATOM    190  N   GLU A  13       8.133  -2.714   1.347  1.00  0.00           N  
ATOM    191  CA  GLU A  13       7.777  -3.357   0.043  1.00  0.00           C  
ATOM    192  C   GLU A  13       8.498  -4.704  -0.107  1.00  0.00           C  
ATOM    193  O   GLU A  13       7.955  -5.647  -0.651  1.00  0.00           O  
ATOM    194  CB  GLU A  13       8.254  -2.369  -1.026  1.00  0.00           C  
ATOM    195  CG  GLU A  13       7.489  -2.609  -2.330  1.00  0.00           C  
ATOM    196  CD  GLU A  13       7.914  -1.568  -3.370  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       8.867  -1.829  -4.085  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       7.280  -0.527  -3.432  1.00  0.00           O  
ATOM    199  H   GLU A  13       8.818  -2.013   1.373  1.00  0.00           H  
ATOM    200  HA  GLU A  13       6.709  -3.490  -0.030  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       8.076  -1.360  -0.687  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       9.309  -2.509  -1.200  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       7.712  -3.600  -2.701  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       6.428  -2.521  -2.148  1.00  0.00           H  
ATOM    205  N   GLY A  14       9.717  -4.796   0.366  1.00  0.00           N  
ATOM    206  CA  GLY A  14      10.482  -6.073   0.250  1.00  0.00           C  
ATOM    207  C   GLY A  14      11.841  -5.784  -0.390  1.00  0.00           C  
ATOM    208  O   GLY A  14      12.877  -6.075   0.179  1.00  0.00           O  
ATOM    209  H   GLY A  14      10.134  -4.019   0.796  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      10.626  -6.496   1.233  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.936  -6.770  -0.369  1.00  0.00           H  
ATOM    212  N   ASP A  15      11.843  -5.205  -1.565  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.134  -4.883  -2.245  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.686  -3.548  -1.727  1.00  0.00           C  
ATOM    215  O   ASP A  15      14.872  -3.407  -1.498  1.00  0.00           O  
ATOM    216  CB  ASP A  15      12.791  -4.783  -3.734  1.00  0.00           C  
ATOM    217  CG  ASP A  15      14.058  -4.994  -4.566  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      14.394  -6.140  -4.818  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      14.671  -4.007  -4.938  1.00  0.00           O  
ATOM    220  H   ASP A  15      10.993  -4.975  -1.997  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.851  -5.674  -2.084  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      12.063  -5.541  -3.987  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      12.382  -3.806  -3.945  1.00  0.00           H  
ATOM    224  N   LYS A  16      12.830  -2.570  -1.540  1.00  0.00           N  
ATOM    225  CA  LYS A  16      13.293  -1.241  -1.033  1.00  0.00           C  
ATOM    226  C   LYS A  16      12.263  -0.658  -0.055  1.00  0.00           C  
ATOM    227  O   LYS A  16      11.072  -0.812  -0.250  1.00  0.00           O  
ATOM    228  CB  LYS A  16      13.408  -0.357  -2.277  1.00  0.00           C  
ATOM    229  CG  LYS A  16      14.866  -0.315  -2.745  1.00  0.00           C  
ATOM    230  CD  LYS A  16      14.968  -0.898  -4.158  1.00  0.00           C  
ATOM    231  CE  LYS A  16      14.923   0.236  -5.188  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      15.808  -0.214  -6.301  1.00  0.00           N  
ATOM    233  H   LYS A  16      11.880  -2.712  -1.731  1.00  0.00           H  
ATOM    234  HA  LYS A  16      14.257  -1.335  -0.556  1.00  0.00           H  
ATOM    235  HB2 LYS A  16      12.786  -0.760  -3.063  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      13.081   0.644  -2.038  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      15.212   0.708  -2.751  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      15.477  -0.898  -2.073  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      15.899  -1.438  -4.255  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      14.142  -1.571  -4.331  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      13.911   0.378  -5.543  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      15.304   1.150  -4.760  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      16.780  -0.328  -5.950  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      15.794   0.497  -7.061  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      15.466  -1.124  -6.671  1.00  0.00           H  
ATOM    246  N   PRO A  17      12.758  -0.001   0.969  1.00  0.00           N  
ATOM    247  CA  PRO A  17      11.864   0.615   1.985  1.00  0.00           C  
ATOM    248  C   PRO A  17      11.159   1.843   1.400  1.00  0.00           C  
ATOM    249  O   PRO A  17      11.759   2.637   0.698  1.00  0.00           O  
ATOM    250  CB  PRO A  17      12.817   1.012   3.109  1.00  0.00           C  
ATOM    251  CG  PRO A  17      14.150   1.173   2.449  1.00  0.00           C  
ATOM    252  CD  PRO A  17      14.177   0.231   1.273  1.00  0.00           C  
ATOM    253  HA  PRO A  17      11.146  -0.103   2.346  1.00  0.00           H  
ATOM    254  HB2 PRO A  17      12.500   1.945   3.557  1.00  0.00           H  
ATOM    255  HB3 PRO A  17      12.866   0.233   3.854  1.00  0.00           H  
ATOM    256  HG2 PRO A  17      14.272   2.193   2.111  1.00  0.00           H  
ATOM    257  HG3 PRO A  17      14.937   0.915   3.139  1.00  0.00           H  
ATOM    258  HD2 PRO A  17      14.678   0.692   0.433  1.00  0.00           H  
ATOM    259  HD3 PRO A  17      14.656  -0.697   1.541  1.00  0.00           H  
ATOM    260  N   CYS A  18       9.890   1.999   1.677  1.00  0.00           N  
ATOM    261  CA  CYS A  18       9.140   3.171   1.130  1.00  0.00           C  
ATOM    262  C   CYS A  18       8.064   3.639   2.119  1.00  0.00           C  
ATOM    263  O   CYS A  18       7.834   3.021   3.142  1.00  0.00           O  
ATOM    264  CB  CYS A  18       8.495   2.669  -0.170  1.00  0.00           C  
ATOM    265  SG  CYS A  18       7.940   0.952   0.021  1.00  0.00           S  
ATOM    266  H   CYS A  18       9.428   1.342   2.241  1.00  0.00           H  
ATOM    267  HA  CYS A  18       9.819   3.978   0.911  1.00  0.00           H  
ATOM    268  HB2 CYS A  18       7.648   3.292  -0.413  1.00  0.00           H  
ATOM    269  HB3 CYS A  18       9.219   2.724  -0.971  1.00  0.00           H  
ATOM    270  N   LYS A  19       7.401   4.727   1.812  1.00  0.00           N  
ATOM    271  CA  LYS A  19       6.331   5.243   2.723  1.00  0.00           C  
ATOM    272  C   LYS A  19       5.036   4.453   2.503  1.00  0.00           C  
ATOM    273  O   LYS A  19       4.927   3.676   1.575  1.00  0.00           O  
ATOM    274  CB  LYS A  19       6.139   6.710   2.328  1.00  0.00           C  
ATOM    275  CG  LYS A  19       7.341   7.534   2.802  1.00  0.00           C  
ATOM    276  CD  LYS A  19       7.347   8.890   2.089  1.00  0.00           C  
ATOM    277  CE  LYS A  19       8.613   9.669   2.471  1.00  0.00           C  
ATOM    278  NZ  LYS A  19       9.589   9.425   1.366  1.00  0.00           N  
ATOM    279  H   LYS A  19       7.604   5.203   0.979  1.00  0.00           H  
ATOM    280  HA  LYS A  19       6.646   5.174   3.752  1.00  0.00           H  
ATOM    281  HB2 LYS A  19       6.052   6.784   1.254  1.00  0.00           H  
ATOM    282  HB3 LYS A  19       5.240   7.092   2.789  1.00  0.00           H  
ATOM    283  HG2 LYS A  19       7.273   7.687   3.869  1.00  0.00           H  
ATOM    284  HG3 LYS A  19       8.254   7.004   2.571  1.00  0.00           H  
ATOM    285  HD2 LYS A  19       7.328   8.734   1.020  1.00  0.00           H  
ATOM    286  HD3 LYS A  19       6.477   9.455   2.385  1.00  0.00           H  
ATOM    287  HE2 LYS A  19       8.390  10.725   2.549  1.00  0.00           H  
ATOM    288  HE3 LYS A  19       9.012   9.301   3.403  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19       9.275   8.621   0.786  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19      10.523   9.212   1.773  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19       9.657  10.274   0.769  1.00  0.00           H  
ATOM    292  N   LYS A  20       4.052   4.641   3.345  1.00  0.00           N  
ATOM    293  CA  LYS A  20       2.772   3.888   3.166  1.00  0.00           C  
ATOM    294  C   LYS A  20       1.918   4.547   2.074  1.00  0.00           C  
ATOM    295  O   LYS A  20       1.823   5.758   1.991  1.00  0.00           O  
ATOM    296  CB  LYS A  20       2.070   3.932   4.531  1.00  0.00           C  
ATOM    297  CG  LYS A  20       1.598   5.356   4.847  1.00  0.00           C  
ATOM    298  CD  LYS A  20       0.094   5.470   4.577  1.00  0.00           C  
ATOM    299  CE  LYS A  20      -0.615   6.003   5.826  1.00  0.00           C  
ATOM    300  NZ  LYS A  20      -0.880   4.801   6.669  1.00  0.00           N  
ATOM    301  H   LYS A  20       4.154   5.271   4.089  1.00  0.00           H  
ATOM    302  HA  LYS A  20       2.983   2.864   2.899  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       1.218   3.267   4.515  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       2.760   3.608   5.296  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       1.796   5.576   5.887  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       2.128   6.060   4.224  1.00  0.00           H  
ATOM    307  HD2 LYS A  20      -0.073   6.147   3.751  1.00  0.00           H  
ATOM    308  HD3 LYS A  20      -0.303   4.497   4.328  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       0.024   6.700   6.350  1.00  0.00           H  
ATOM    310  HE3 LYS A  20      -1.546   6.476   5.555  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20      -1.477   4.131   6.143  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20      -1.368   5.092   7.540  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       0.021   4.342   6.913  1.00  0.00           H  
ATOM    314  N   LYS A  21       1.306   3.755   1.229  1.00  0.00           N  
ATOM    315  CA  LYS A  21       0.466   4.332   0.135  1.00  0.00           C  
ATOM    316  C   LYS A  21      -0.978   4.536   0.612  1.00  0.00           C  
ATOM    317  O   LYS A  21      -1.392   3.995   1.623  1.00  0.00           O  
ATOM    318  CB  LYS A  21       0.531   3.311  -1.012  1.00  0.00           C  
ATOM    319  CG  LYS A  21      -0.181   2.011  -0.612  1.00  0.00           C  
ATOM    320  CD  LYS A  21      -1.228   1.652  -1.670  1.00  0.00           C  
ATOM    321  CE  LYS A  21      -0.542   0.971  -2.861  1.00  0.00           C  
ATOM    322  NZ  LYS A  21      -1.016  -0.443  -2.834  1.00  0.00           N  
ATOM    323  H   LYS A  21       1.406   2.783   1.310  1.00  0.00           H  
ATOM    324  HA  LYS A  21       0.882   5.272  -0.193  1.00  0.00           H  
ATOM    325  HB2 LYS A  21       0.053   3.727  -1.886  1.00  0.00           H  
ATOM    326  HB3 LYS A  21       1.564   3.095  -1.238  1.00  0.00           H  
ATOM    327  HG2 LYS A  21       0.544   1.214  -0.539  1.00  0.00           H  
ATOM    328  HG3 LYS A  21      -0.667   2.143   0.342  1.00  0.00           H  
ATOM    329  HD2 LYS A  21      -1.958   0.981  -1.240  1.00  0.00           H  
ATOM    330  HD3 LYS A  21      -1.722   2.551  -2.008  1.00  0.00           H  
ATOM    331  HE2 LYS A  21      -0.837   1.450  -3.785  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       0.530   1.003  -2.746  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21      -2.048  -0.466  -2.961  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21      -0.768  -0.875  -1.921  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21      -0.564  -0.974  -3.604  1.00  0.00           H  
ATOM    336  N   LYS A  22      -1.744   5.317  -0.109  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -3.163   5.568   0.292  1.00  0.00           C  
ATOM    338  C   LYS A  22      -4.123   5.121  -0.818  1.00  0.00           C  
ATOM    339  O   LYS A  22      -3.736   4.972  -1.963  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -3.255   7.085   0.523  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -3.078   7.839  -0.803  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -4.330   8.671  -1.094  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -4.805   8.400  -2.525  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -6.222   8.862  -2.560  1.00  0.00           N  
ATOM    345  H   LYS A  22      -1.383   5.740  -0.917  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -3.388   5.047   1.209  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -4.221   7.323   0.944  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -2.481   7.388   1.211  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -2.220   8.493  -0.732  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -2.924   7.132  -1.603  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -5.112   8.402  -0.397  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -4.098   9.720  -0.986  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -4.207   8.962  -3.230  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -4.755   7.345  -2.746  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -6.266   9.870  -2.308  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -6.784   8.309  -1.882  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -6.605   8.730  -3.517  1.00  0.00           H  
ATOM    358  N   CYS A  23      -5.372   4.909  -0.484  1.00  0.00           N  
ATOM    359  CA  CYS A  23      -6.366   4.474  -1.512  1.00  0.00           C  
ATOM    360  C   CYS A  23      -7.427   5.562  -1.720  1.00  0.00           C  
ATOM    361  O   CYS A  23      -7.452   6.559  -1.021  1.00  0.00           O  
ATOM    362  CB  CYS A  23      -6.999   3.203  -0.939  1.00  0.00           C  
ATOM    363  SG  CYS A  23      -6.541   1.787  -1.968  1.00  0.00           S  
ATOM    364  H   CYS A  23      -5.656   5.038   0.446  1.00  0.00           H  
ATOM    365  HA  CYS A  23      -5.870   4.251  -2.443  1.00  0.00           H  
ATOM    366  HB2 CYS A  23      -6.645   3.046   0.070  1.00  0.00           H  
ATOM    367  HB3 CYS A  23      -8.074   3.308  -0.931  1.00  0.00           H  
ATOM    368  N   LYS A  24      -8.301   5.379  -2.680  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -9.359   6.404  -2.940  1.00  0.00           C  
ATOM    370  C   LYS A  24     -10.473   6.316  -1.888  1.00  0.00           C  
ATOM    371  O   LYS A  24     -10.452   5.468  -1.013  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -9.907   6.072  -4.330  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -9.926   7.339  -5.187  1.00  0.00           C  
ATOM    374  CD  LYS A  24     -10.622   7.043  -6.518  1.00  0.00           C  
ATOM    375  CE  LYS A  24     -12.141   7.124  -6.332  1.00  0.00           C  
ATOM    376  NZ  LYS A  24     -12.634   5.725  -6.489  1.00  0.00           N  
ATOM    377  H   LYS A  24      -8.259   4.569  -3.231  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -8.927   7.393  -2.943  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -9.278   5.329  -4.800  1.00  0.00           H  
ATOM    380  HB3 LYS A  24     -10.912   5.687  -4.238  1.00  0.00           H  
ATOM    381  HG2 LYS A  24     -10.462   8.119  -4.664  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -8.914   7.662  -5.375  1.00  0.00           H  
ATOM    383  HD2 LYS A  24     -10.309   7.768  -7.256  1.00  0.00           H  
ATOM    384  HD3 LYS A  24     -10.353   6.052  -6.851  1.00  0.00           H  
ATOM    385  HE2 LYS A  24     -12.378   7.498  -5.345  1.00  0.00           H  
ATOM    386  HE3 LYS A  24     -12.579   7.756  -7.089  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24     -13.575   5.638  -6.056  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24     -11.976   5.067  -6.023  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24     -12.699   5.492  -7.500  1.00  0.00           H  
ATOM    390  N   GLY A  25     -11.446   7.194  -1.971  1.00  0.00           N  
ATOM    391  CA  GLY A  25     -12.571   7.181  -0.986  1.00  0.00           C  
ATOM    392  C   GLY A  25     -13.422   5.919  -1.173  1.00  0.00           C  
ATOM    393  O   GLY A  25     -13.902   5.344  -0.214  1.00  0.00           O  
ATOM    394  H   GLY A  25     -11.434   7.867  -2.684  1.00  0.00           H  
ATOM    395  HA2 GLY A  25     -12.169   7.199   0.016  1.00  0.00           H  
ATOM    396  HA3 GLY A  25     -13.191   8.051  -1.139  1.00  0.00           H  
ATOM    397  N   GLY A  26     -13.610   5.482  -2.397  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -14.429   4.255  -2.643  1.00  0.00           C  
ATOM    399  C   GLY A  26     -13.533   3.008  -2.635  1.00  0.00           C  
ATOM    400  O   GLY A  26     -13.831   2.024  -3.285  1.00  0.00           O  
ATOM    401  H   GLY A  26     -13.212   5.961  -3.154  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -15.178   4.163  -1.869  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -14.916   4.336  -3.603  1.00  0.00           H  
ATOM    404  N   TRP A  27     -12.444   3.035  -1.903  1.00  0.00           N  
ATOM    405  CA  TRP A  27     -11.539   1.847  -1.852  1.00  0.00           C  
ATOM    406  C   TRP A  27     -11.422   1.335  -0.414  1.00  0.00           C  
ATOM    407  O   TRP A  27     -11.890   1.962   0.520  1.00  0.00           O  
ATOM    408  CB  TRP A  27     -10.183   2.352  -2.353  1.00  0.00           C  
ATOM    409  CG  TRP A  27     -10.113   2.210  -3.840  1.00  0.00           C  
ATOM    410  CD1 TRP A  27     -10.785   2.978  -4.729  1.00  0.00           C  
ATOM    411  CD2 TRP A  27      -9.341   1.257  -4.625  1.00  0.00           C  
ATOM    412  NE1 TRP A  27     -10.472   2.559  -6.009  1.00  0.00           N  
ATOM    413  CE2 TRP A  27      -9.586   1.499  -5.997  1.00  0.00           C  
ATOM    414  CE3 TRP A  27      -8.462   0.215  -4.282  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27      -8.977   0.735  -6.994  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27      -7.848  -0.555  -5.282  1.00  0.00           C  
ATOM    417  CH2 TRP A  27      -8.105  -0.296  -6.635  1.00  0.00           C  
ATOM    418  H   TRP A  27     -12.223   3.833  -1.382  1.00  0.00           H  
ATOM    419  HA  TRP A  27     -11.904   1.067  -2.502  1.00  0.00           H  
ATOM    420  HB2 TRP A  27     -10.061   3.390  -2.084  1.00  0.00           H  
ATOM    421  HB3 TRP A  27      -9.393   1.769  -1.900  1.00  0.00           H  
ATOM    422  HD1 TRP A  27     -11.455   3.787  -4.480  1.00  0.00           H  
ATOM    423  HE1 TRP A  27     -10.824   2.951  -6.835  1.00  0.00           H  
ATOM    424  HE3 TRP A  27      -8.258   0.007  -3.242  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27      -9.178   0.940  -8.035  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27      -7.175  -1.353  -5.007  1.00  0.00           H  
ATOM    427  HH2 TRP A  27      -7.630  -0.893  -7.399  1.00  0.00           H  
ATOM    428  N   LYS A  28     -10.800   0.199  -0.231  1.00  0.00           N  
ATOM    429  CA  LYS A  28     -10.644  -0.366   1.141  1.00  0.00           C  
ATOM    430  C   LYS A  28      -9.217  -0.887   1.337  1.00  0.00           C  
ATOM    431  O   LYS A  28      -8.734  -1.700   0.570  1.00  0.00           O  
ATOM    432  CB  LYS A  28     -11.655  -1.514   1.214  1.00  0.00           C  
ATOM    433  CG  LYS A  28     -11.662  -2.109   2.626  1.00  0.00           C  
ATOM    434  CD  LYS A  28     -12.430  -1.181   3.572  1.00  0.00           C  
ATOM    435  CE  LYS A  28     -11.441  -0.417   4.458  1.00  0.00           C  
ATOM    436  NZ  LYS A  28     -12.221  -0.024   5.666  1.00  0.00           N  
ATOM    437  H   LYS A  28     -10.433  -0.285  -1.001  1.00  0.00           H  
ATOM    438  HA  LYS A  28     -10.879   0.379   1.885  1.00  0.00           H  
ATOM    439  HB2 LYS A  28     -12.640  -1.140   0.976  1.00  0.00           H  
ATOM    440  HB3 LYS A  28     -11.380  -2.280   0.505  1.00  0.00           H  
ATOM    441  HG2 LYS A  28     -12.141  -3.077   2.604  1.00  0.00           H  
ATOM    442  HG3 LYS A  28     -10.647  -2.219   2.976  1.00  0.00           H  
ATOM    443  HD2 LYS A  28     -13.012  -0.479   2.992  1.00  0.00           H  
ATOM    444  HD3 LYS A  28     -13.089  -1.768   4.193  1.00  0.00           H  
ATOM    445  HE2 LYS A  28     -10.614  -1.057   4.734  1.00  0.00           H  
ATOM    446  HE3 LYS A  28     -11.082   0.463   3.948  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28     -11.589   0.437   6.351  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28     -12.644  -0.871   6.099  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28     -12.973   0.640   5.394  1.00  0.00           H  
ATOM    450  N   CYS A  29      -8.542  -0.427   2.360  1.00  0.00           N  
ATOM    451  CA  CYS A  29      -7.147  -0.896   2.613  1.00  0.00           C  
ATOM    452  C   CYS A  29      -7.170  -2.157   3.483  1.00  0.00           C  
ATOM    453  O   CYS A  29      -7.577  -2.124   4.630  1.00  0.00           O  
ATOM    454  CB  CYS A  29      -6.463   0.262   3.347  1.00  0.00           C  
ATOM    455  SG  CYS A  29      -4.778  -0.218   3.808  1.00  0.00           S  
ATOM    456  H   CYS A  29      -8.956   0.225   2.965  1.00  0.00           H  
ATOM    457  HA  CYS A  29      -6.641  -1.091   1.681  1.00  0.00           H  
ATOM    458  HB2 CYS A  29      -6.426   1.125   2.698  1.00  0.00           H  
ATOM    459  HB3 CYS A  29      -7.024   0.505   4.237  1.00  0.00           H  
ATOM    460  N   LYS A  30      -6.737  -3.268   2.942  1.00  0.00           N  
ATOM    461  CA  LYS A  30      -6.728  -4.540   3.728  1.00  0.00           C  
ATOM    462  C   LYS A  30      -5.493  -4.583   4.641  1.00  0.00           C  
ATOM    463  O   LYS A  30      -4.945  -3.557   5.000  1.00  0.00           O  
ATOM    464  CB  LYS A  30      -6.677  -5.659   2.679  1.00  0.00           C  
ATOM    465  CG  LYS A  30      -7.991  -5.690   1.895  1.00  0.00           C  
ATOM    466  CD  LYS A  30      -8.968  -6.659   2.566  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -10.323  -6.595   1.854  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -11.060  -5.479   2.515  1.00  0.00           N  
ATOM    469  H   LYS A  30      -6.415  -3.264   2.015  1.00  0.00           H  
ATOM    470  HA  LYS A  30      -7.630  -4.626   4.313  1.00  0.00           H  
ATOM    471  HB2 LYS A  30      -5.856  -5.478   2.001  1.00  0.00           H  
ATOM    472  HB3 LYS A  30      -6.534  -6.609   3.172  1.00  0.00           H  
ATOM    473  HG2 LYS A  30      -8.423  -4.699   1.877  1.00  0.00           H  
ATOM    474  HG3 LYS A  30      -7.800  -6.017   0.884  1.00  0.00           H  
ATOM    475  HD2 LYS A  30      -8.575  -7.664   2.505  1.00  0.00           H  
ATOM    476  HD3 LYS A  30      -9.094  -6.385   3.602  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -10.183  -6.384   0.802  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -10.860  -7.521   1.985  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -10.539  -4.590   2.380  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -11.151  -5.678   3.533  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -12.006  -5.391   2.094  1.00  0.00           H  
ATOM    482  N   PHE A  31      -5.053  -5.758   5.025  1.00  0.00           N  
ATOM    483  CA  PHE A  31      -3.858  -5.858   5.921  1.00  0.00           C  
ATOM    484  C   PHE A  31      -2.576  -5.501   5.153  1.00  0.00           C  
ATOM    485  O   PHE A  31      -1.748  -4.754   5.638  1.00  0.00           O  
ATOM    486  CB  PHE A  31      -3.817  -7.320   6.387  1.00  0.00           C  
ATOM    487  CG  PHE A  31      -5.087  -7.661   7.137  1.00  0.00           C  
ATOM    488  CD1 PHE A  31      -5.548  -6.821   8.159  1.00  0.00           C  
ATOM    489  CD2 PHE A  31      -5.805  -8.817   6.806  1.00  0.00           C  
ATOM    490  CE1 PHE A  31      -6.724  -7.138   8.848  1.00  0.00           C  
ATOM    491  CE2 PHE A  31      -6.980  -9.134   7.497  1.00  0.00           C  
ATOM    492  CZ  PHE A  31      -7.440  -8.294   8.517  1.00  0.00           C  
ATOM    493  H   PHE A  31      -5.511  -6.573   4.730  1.00  0.00           H  
ATOM    494  HA  PHE A  31      -3.975  -5.206   6.773  1.00  0.00           H  
ATOM    495  HB2 PHE A  31      -3.725  -7.967   5.527  1.00  0.00           H  
ATOM    496  HB3 PHE A  31      -2.968  -7.465   7.037  1.00  0.00           H  
ATOM    497  HD1 PHE A  31      -4.996  -5.929   8.415  1.00  0.00           H  
ATOM    498  HD2 PHE A  31      -5.450  -9.466   6.019  1.00  0.00           H  
ATOM    499  HE1 PHE A  31      -7.079  -6.490   9.636  1.00  0.00           H  
ATOM    500  HE2 PHE A  31      -7.533 -10.026   7.241  1.00  0.00           H  
ATOM    501  HZ  PHE A  31      -8.348  -8.538   9.049  1.00  0.00           H  
ATOM    502  N   ASN A  32      -2.405  -6.032   3.965  1.00  0.00           N  
ATOM    503  CA  ASN A  32      -1.173  -5.724   3.175  1.00  0.00           C  
ATOM    504  C   ASN A  32      -1.515  -5.453   1.701  1.00  0.00           C  
ATOM    505  O   ASN A  32      -0.699  -5.666   0.824  1.00  0.00           O  
ATOM    506  CB  ASN A  32      -0.302  -6.977   3.302  1.00  0.00           C  
ATOM    507  CG  ASN A  32       1.159  -6.568   3.508  1.00  0.00           C  
ATOM    508  OD1 ASN A  32       1.726  -6.809   4.554  1.00  0.00           O  
ATOM    509  ND2 ASN A  32       1.797  -5.955   2.546  1.00  0.00           N  
ATOM    510  H   ASN A  32      -3.085  -6.635   3.596  1.00  0.00           H  
ATOM    511  HA  ASN A  32      -0.658  -4.877   3.600  1.00  0.00           H  
ATOM    512  HB2 ASN A  32      -0.634  -7.563   4.147  1.00  0.00           H  
ATOM    513  HB3 ASN A  32      -0.384  -7.568   2.402  1.00  0.00           H  
ATOM    514 HD21 ASN A  32       1.341  -5.761   1.700  1.00  0.00           H  
ATOM    515 HD22 ASN A  32       2.731  -5.687   2.671  1.00  0.00           H  
ATOM    516  N   MET A  33      -2.709  -4.986   1.419  1.00  0.00           N  
ATOM    517  CA  MET A  33      -3.088  -4.705  -0.003  1.00  0.00           C  
ATOM    518  C   MET A  33      -4.277  -3.735  -0.069  1.00  0.00           C  
ATOM    519  O   MET A  33      -5.043  -3.614   0.866  1.00  0.00           O  
ATOM    520  CB  MET A  33      -3.467  -6.070  -0.595  1.00  0.00           C  
ATOM    521  CG  MET A  33      -4.680  -6.647   0.144  1.00  0.00           C  
ATOM    522  SD  MET A  33      -4.872  -8.395  -0.285  1.00  0.00           S  
ATOM    523  CE  MET A  33      -5.482  -8.153  -1.972  1.00  0.00           C  
ATOM    524  H   MET A  33      -3.353  -4.818   2.138  1.00  0.00           H  
ATOM    525  HA  MET A  33      -2.246  -4.297  -0.539  1.00  0.00           H  
ATOM    526  HB2 MET A  33      -3.707  -5.951  -1.641  1.00  0.00           H  
ATOM    527  HB3 MET A  33      -2.633  -6.747  -0.494  1.00  0.00           H  
ATOM    528  HG2 MET A  33      -4.532  -6.553   1.209  1.00  0.00           H  
ATOM    529  HG3 MET A  33      -5.569  -6.106  -0.145  1.00  0.00           H  
ATOM    530  HE1 MET A  33      -6.265  -8.869  -2.176  1.00  0.00           H  
ATOM    531  HE2 MET A  33      -4.674  -8.297  -2.672  1.00  0.00           H  
ATOM    532  HE3 MET A  33      -5.869  -7.149  -2.073  1.00  0.00           H  
ATOM    533  N   CYS A  34      -4.433  -3.047  -1.175  1.00  0.00           N  
ATOM    534  CA  CYS A  34      -5.572  -2.085  -1.318  1.00  0.00           C  
ATOM    535  C   CYS A  34      -6.564  -2.609  -2.363  1.00  0.00           C  
ATOM    536  O   CYS A  34      -6.226  -2.777  -3.520  1.00  0.00           O  
ATOM    537  CB  CYS A  34      -4.935  -0.773  -1.788  1.00  0.00           C  
ATOM    538  SG  CYS A  34      -5.493   0.583  -0.727  1.00  0.00           S  
ATOM    539  H   CYS A  34      -3.801  -3.167  -1.916  1.00  0.00           H  
ATOM    540  HA  CYS A  34      -6.067  -1.937  -0.371  1.00  0.00           H  
ATOM    541  HB2 CYS A  34      -3.859  -0.853  -1.731  1.00  0.00           H  
ATOM    542  HB3 CYS A  34      -5.227  -0.575  -2.808  1.00  0.00           H  
ATOM    543  N   VAL A  35      -7.782  -2.874  -1.960  1.00  0.00           N  
ATOM    544  CA  VAL A  35      -8.800  -3.396  -2.924  1.00  0.00           C  
ATOM    545  C   VAL A  35     -10.003  -2.444  -2.992  1.00  0.00           C  
ATOM    546  O   VAL A  35     -10.443  -1.916  -1.988  1.00  0.00           O  
ATOM    547  CB  VAL A  35      -9.217  -4.759  -2.359  1.00  0.00           C  
ATOM    548  CG1 VAL A  35     -10.419  -5.299  -3.139  1.00  0.00           C  
ATOM    549  CG2 VAL A  35      -8.050  -5.745  -2.485  1.00  0.00           C  
ATOM    550  H   VAL A  35      -8.026  -2.736  -1.021  1.00  0.00           H  
ATOM    551  HA  VAL A  35      -8.364  -3.520  -3.902  1.00  0.00           H  
ATOM    552  HB  VAL A  35      -9.485  -4.649  -1.318  1.00  0.00           H  
ATOM    553 HG11 VAL A  35     -10.477  -6.370  -3.016  1.00  0.00           H  
ATOM    554 HG12 VAL A  35     -10.305  -5.063  -4.187  1.00  0.00           H  
ATOM    555 HG13 VAL A  35     -11.324  -4.844  -2.764  1.00  0.00           H  
ATOM    556 HG21 VAL A  35      -7.153  -5.295  -2.085  1.00  0.00           H  
ATOM    557 HG22 VAL A  35      -7.896  -5.989  -3.526  1.00  0.00           H  
ATOM    558 HG23 VAL A  35      -8.278  -6.645  -1.934  1.00  0.00           H  
ATOM    559  N   LYS A  36     -10.538  -2.227  -4.169  1.00  0.00           N  
ATOM    560  CA  LYS A  36     -11.717  -1.314  -4.306  1.00  0.00           C  
ATOM    561  C   LYS A  36     -12.970  -1.977  -3.721  1.00  0.00           C  
ATOM    562  O   LYS A  36     -13.337  -3.073  -4.101  1.00  0.00           O  
ATOM    563  CB  LYS A  36     -11.881  -1.087  -5.813  1.00  0.00           C  
ATOM    564  CG  LYS A  36     -12.666   0.207  -6.059  1.00  0.00           C  
ATOM    565  CD  LYS A  36     -14.146  -0.121  -6.277  1.00  0.00           C  
ATOM    566  CE  LYS A  36     -14.979   1.158  -6.150  1.00  0.00           C  
ATOM    567  NZ  LYS A  36     -16.397   0.715  -6.278  1.00  0.00           N  
ATOM    568  H   LYS A  36     -10.167  -2.668  -4.963  1.00  0.00           H  
ATOM    569  HA  LYS A  36     -11.522  -0.375  -3.812  1.00  0.00           H  
ATOM    570  HB2 LYS A  36     -10.906  -1.008  -6.272  1.00  0.00           H  
ATOM    571  HB3 LYS A  36     -12.416  -1.918  -6.247  1.00  0.00           H  
ATOM    572  HG2 LYS A  36     -12.563   0.859  -5.204  1.00  0.00           H  
ATOM    573  HG3 LYS A  36     -12.277   0.701  -6.937  1.00  0.00           H  
ATOM    574  HD2 LYS A  36     -14.279  -0.543  -7.264  1.00  0.00           H  
ATOM    575  HD3 LYS A  36     -14.470  -0.834  -5.534  1.00  0.00           H  
ATOM    576  HE2 LYS A  36     -14.814   1.619  -5.187  1.00  0.00           H  
ATOM    577  HE3 LYS A  36     -14.735   1.846  -6.944  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36     -16.564   0.355  -7.239  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36     -17.029   1.522  -6.095  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36     -16.590  -0.039  -5.589  1.00  0.00           H  
ATOM    581  N   VAL A  37     -13.626  -1.317  -2.799  1.00  0.00           N  
ATOM    582  CA  VAL A  37     -14.859  -1.902  -2.183  1.00  0.00           C  
ATOM    583  C   VAL A  37     -16.116  -1.194  -2.715  1.00  0.00           C  
ATOM    584  O   VAL A  37     -17.146  -1.844  -2.796  1.00  0.00           O  
ATOM    585  CB  VAL A  37     -14.693  -1.688  -0.668  1.00  0.00           C  
ATOM    586  CG1 VAL A  37     -14.922  -0.215  -0.306  1.00  0.00           C  
ATOM    587  CG2 VAL A  37     -15.703  -2.560   0.088  1.00  0.00           C  
ATOM    588  OXT VAL A  37     -16.029  -0.018  -3.036  1.00  0.00           O  
ATOM    589  H   VAL A  37     -13.308  -0.435  -2.512  1.00  0.00           H  
ATOM    590  HA  VAL A  37     -14.913  -2.959  -2.396  1.00  0.00           H  
ATOM    591  HB  VAL A  37     -13.692  -1.972  -0.380  1.00  0.00           H  
ATOM    592 HG11 VAL A  37     -14.638  -0.050   0.723  1.00  0.00           H  
ATOM    593 HG12 VAL A  37     -15.966   0.030  -0.435  1.00  0.00           H  
ATOM    594 HG13 VAL A  37     -14.323   0.412  -0.950  1.00  0.00           H  
ATOM    595 HG21 VAL A  37     -16.336  -3.076  -0.618  1.00  0.00           H  
ATOM    596 HG22 VAL A  37     -16.311  -1.936   0.727  1.00  0.00           H  
ATOM    597 HG23 VAL A  37     -15.173  -3.282   0.691  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL       5
ATOM      1  N   LEU A   1     -11.732   9.798  -3.807  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.894   8.572  -3.636  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.707   8.869  -2.709  1.00  0.00           C  
ATOM      4  O   LEU A   1      -8.905   9.745  -2.975  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.406   8.219  -5.045  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.511   7.474  -5.803  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.978   8.318  -6.992  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.968   6.136  -6.314  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.527   9.591  -4.444  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.152  10.562  -4.211  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.103  10.096  -2.882  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.489   7.764  -3.239  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.153   9.126  -5.576  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.532   7.588  -4.975  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.345   7.296  -5.141  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -11.301   8.178  -7.822  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.991   9.361  -6.710  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.972   8.012  -7.282  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -11.620   5.754  -7.086  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.924   5.430  -5.498  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.977   6.280  -6.720  1.00  0.00           H  
ATOM     22  N   PHE A   2      -9.593   8.143  -1.623  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -8.460   8.377  -0.671  1.00  0.00           C  
ATOM     24  C   PHE A   2      -7.270   7.474  -1.024  1.00  0.00           C  
ATOM     25  O   PHE A   2      -7.233   6.868  -2.077  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -9.022   8.014   0.710  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -9.191   9.267   1.539  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      -9.966  10.329   1.057  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -8.572   9.366   2.792  1.00  0.00           C  
ATOM     30  CE1 PHE A   2     -10.123  11.488   1.827  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      -8.730  10.525   3.561  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      -9.504  11.586   3.079  1.00  0.00           C  
ATOM     33  H   PHE A   2     -10.254   7.444  -1.433  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -8.163   9.414  -0.686  1.00  0.00           H  
ATOM     35  HB2 PHE A   2      -9.980   7.529   0.593  1.00  0.00           H  
ATOM     36  HB3 PHE A   2      -8.340   7.342   1.211  1.00  0.00           H  
ATOM     37  HD1 PHE A   2     -10.443  10.254   0.091  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      -7.975   8.547   3.166  1.00  0.00           H  
ATOM     39  HE1 PHE A   2     -10.721  12.307   1.454  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -8.253  10.601   4.527  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      -9.626  12.480   3.672  1.00  0.00           H  
ATOM     42  N   GLU A   3      -6.298   7.379  -0.147  1.00  0.00           N  
ATOM     43  CA  GLU A   3      -5.111   6.511  -0.424  1.00  0.00           C  
ATOM     44  C   GLU A   3      -5.290   5.142   0.242  1.00  0.00           C  
ATOM     45  O   GLU A   3      -6.028   5.001   1.201  1.00  0.00           O  
ATOM     46  CB  GLU A   3      -3.917   7.251   0.187  1.00  0.00           C  
ATOM     47  CG  GLU A   3      -2.915   7.613  -0.914  1.00  0.00           C  
ATOM     48  CD  GLU A   3      -3.258   8.990  -1.486  1.00  0.00           C  
ATOM     49  OE1 GLU A   3      -4.133   9.056  -2.335  1.00  0.00           O  
ATOM     50  OE2 GLU A   3      -2.642   9.955  -1.065  1.00  0.00           O  
ATOM     51  H   GLU A   3      -6.352   7.876   0.697  1.00  0.00           H  
ATOM     52  HA  GLU A   3      -4.969   6.397  -1.487  1.00  0.00           H  
ATOM     53  HB2 GLU A   3      -4.261   8.154   0.671  1.00  0.00           H  
ATOM     54  HB3 GLU A   3      -3.434   6.616   0.914  1.00  0.00           H  
ATOM     55  HG2 GLU A   3      -1.918   7.632  -0.499  1.00  0.00           H  
ATOM     56  HG3 GLU A   3      -2.962   6.876  -1.702  1.00  0.00           H  
ATOM     57  N   CYS A   4      -4.621   4.134  -0.260  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -4.751   2.771   0.343  1.00  0.00           C  
ATOM     59  C   CYS A   4      -3.839   2.649   1.568  1.00  0.00           C  
ATOM     60  O   CYS A   4      -2.663   2.956   1.511  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -4.313   1.792  -0.751  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -5.463   1.873  -2.151  1.00  0.00           S  
ATOM     63  H   CYS A   4      -4.032   4.273  -1.031  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -5.776   2.580   0.619  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -3.320   2.052  -1.088  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -4.304   0.789  -0.351  1.00  0.00           H  
ATOM     67  N   SER A   5      -4.377   2.198   2.672  1.00  0.00           N  
ATOM     68  CA  SER A   5      -3.553   2.047   3.909  1.00  0.00           C  
ATOM     69  C   SER A   5      -3.300   0.560   4.204  1.00  0.00           C  
ATOM     70  O   SER A   5      -3.134   0.164   5.343  1.00  0.00           O  
ATOM     71  CB  SER A   5      -4.393   2.684   5.017  1.00  0.00           C  
ATOM     72  OG  SER A   5      -4.223   4.095   4.982  1.00  0.00           O  
ATOM     73  H   SER A   5      -5.327   1.955   2.688  1.00  0.00           H  
ATOM     74  HA  SER A   5      -2.618   2.574   3.807  1.00  0.00           H  
ATOM     75  HB2 SER A   5      -5.432   2.448   4.863  1.00  0.00           H  
ATOM     76  HB3 SER A   5      -4.076   2.296   5.976  1.00  0.00           H  
ATOM     77  HG  SER A   5      -4.982   4.475   4.534  1.00  0.00           H  
ATOM     78  N   PHE A   6      -3.272  -0.263   3.184  1.00  0.00           N  
ATOM     79  CA  PHE A   6      -3.032  -1.724   3.393  1.00  0.00           C  
ATOM     80  C   PHE A   6      -2.262  -2.313   2.203  1.00  0.00           C  
ATOM     81  O   PHE A   6      -1.317  -3.058   2.377  1.00  0.00           O  
ATOM     82  CB  PHE A   6      -4.428  -2.347   3.488  1.00  0.00           C  
ATOM     83  CG  PHE A   6      -4.356  -3.647   4.253  1.00  0.00           C  
ATOM     84  CD1 PHE A   6      -3.828  -4.793   3.644  1.00  0.00           C  
ATOM     85  CD2 PHE A   6      -4.819  -3.707   5.573  1.00  0.00           C  
ATOM     86  CE1 PHE A   6      -3.764  -5.997   4.355  1.00  0.00           C  
ATOM     87  CE2 PHE A   6      -4.754  -4.911   6.284  1.00  0.00           C  
ATOM     88  CZ  PHE A   6      -4.227  -6.056   5.675  1.00  0.00           C  
ATOM     89  H   PHE A   6      -3.408   0.081   2.277  1.00  0.00           H  
ATOM     90  HA  PHE A   6      -2.491  -1.890   4.311  1.00  0.00           H  
ATOM     91  HB2 PHE A   6      -5.092  -1.666   4.000  1.00  0.00           H  
ATOM     92  HB3 PHE A   6      -4.806  -2.537   2.494  1.00  0.00           H  
ATOM     93  HD1 PHE A   6      -3.470  -4.747   2.626  1.00  0.00           H  
ATOM     94  HD2 PHE A   6      -5.226  -2.824   6.043  1.00  0.00           H  
ATOM     95  HE1 PHE A   6      -3.357  -6.880   3.885  1.00  0.00           H  
ATOM     96  HE2 PHE A   6      -5.111  -4.956   7.302  1.00  0.00           H  
ATOM     97  HZ  PHE A   6      -4.178  -6.985   6.223  1.00  0.00           H  
ATOM     98  N   SER A   7      -2.664  -1.985   0.999  1.00  0.00           N  
ATOM     99  CA  SER A   7      -1.962  -2.526  -0.204  1.00  0.00           C  
ATOM    100  C   SER A   7      -1.058  -1.459  -0.831  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.501  -0.378  -1.178  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.077  -2.924  -1.176  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.929  -1.808  -1.410  1.00  0.00           O  
ATOM    104  H   SER A   7      -3.432  -1.384   0.887  1.00  0.00           H  
ATOM    105  HA  SER A   7      -1.384  -3.397   0.061  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -2.645  -3.240  -2.111  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.645  -3.741  -0.753  1.00  0.00           H  
ATOM    108  HG  SER A   7      -4.023  -1.700  -2.360  1.00  0.00           H  
ATOM    109  N   CYS A   8       0.206  -1.764  -0.988  1.00  0.00           N  
ATOM    110  CA  CYS A   8       1.153  -0.782  -1.605  1.00  0.00           C  
ATOM    111  C   CYS A   8       1.403  -1.141  -3.078  1.00  0.00           C  
ATOM    112  O   CYS A   8       1.675  -0.280  -3.894  1.00  0.00           O  
ATOM    113  CB  CYS A   8       2.449  -0.890  -0.789  1.00  0.00           C  
ATOM    114  SG  CYS A   8       3.068  -2.593  -0.819  1.00  0.00           S  
ATOM    115  H   CYS A   8       0.532  -2.644  -0.707  1.00  0.00           H  
ATOM    116  HA  CYS A   8       0.756   0.218  -1.529  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       3.194  -0.232  -1.211  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       2.252  -0.599   0.233  1.00  0.00           H  
ATOM    119  N   GLU A   9       1.305  -2.404  -3.423  1.00  0.00           N  
ATOM    120  CA  GLU A   9       1.529  -2.822  -4.841  1.00  0.00           C  
ATOM    121  C   GLU A   9       0.223  -2.708  -5.635  1.00  0.00           C  
ATOM    122  O   GLU A   9       0.213  -2.263  -6.768  1.00  0.00           O  
ATOM    123  CB  GLU A   9       1.980  -4.283  -4.761  1.00  0.00           C  
ATOM    124  CG  GLU A   9       2.962  -4.582  -5.897  1.00  0.00           C  
ATOM    125  CD  GLU A   9       3.996  -5.606  -5.422  1.00  0.00           C  
ATOM    126  OE1 GLU A   9       3.662  -6.779  -5.374  1.00  0.00           O  
ATOM    127  OE2 GLU A   9       5.104  -5.200  -5.113  1.00  0.00           O  
ATOM    128  H   GLU A   9       1.079  -3.079  -2.749  1.00  0.00           H  
ATOM    129  HA  GLU A   9       2.301  -2.221  -5.295  1.00  0.00           H  
ATOM    130  HB2 GLU A   9       2.464  -4.459  -3.810  1.00  0.00           H  
ATOM    131  HB3 GLU A   9       1.121  -4.932  -4.852  1.00  0.00           H  
ATOM    132  HG2 GLU A   9       2.421  -4.981  -6.743  1.00  0.00           H  
ATOM    133  HG3 GLU A   9       3.466  -3.672  -6.187  1.00  0.00           H  
ATOM    134  N   ILE A  10      -0.876  -3.107  -5.044  1.00  0.00           N  
ATOM    135  CA  ILE A  10      -2.191  -3.030  -5.750  1.00  0.00           C  
ATOM    136  C   ILE A  10      -2.926  -1.746  -5.348  1.00  0.00           C  
ATOM    137  O   ILE A  10      -2.787  -1.262  -4.239  1.00  0.00           O  
ATOM    138  CB  ILE A  10      -2.973  -4.266  -5.285  1.00  0.00           C  
ATOM    139  CG1 ILE A  10      -2.139  -5.538  -5.515  1.00  0.00           C  
ATOM    140  CG2 ILE A  10      -4.284  -4.370  -6.071  1.00  0.00           C  
ATOM    141  CD1 ILE A  10      -1.680  -5.609  -6.975  1.00  0.00           C  
ATOM    142  H   ILE A  10      -0.836  -3.461  -4.131  1.00  0.00           H  
ATOM    143  HA  ILE A  10      -2.049  -3.064  -6.819  1.00  0.00           H  
ATOM    144  HB  ILE A  10      -3.197  -4.169  -4.232  1.00  0.00           H  
ATOM    145 HG12 ILE A  10      -1.275  -5.522  -4.867  1.00  0.00           H  
ATOM    146 HG13 ILE A  10      -2.740  -6.406  -5.288  1.00  0.00           H  
ATOM    147 HG21 ILE A  10      -4.934  -3.552  -5.797  1.00  0.00           H  
ATOM    148 HG22 ILE A  10      -4.769  -5.307  -5.840  1.00  0.00           H  
ATOM    149 HG23 ILE A  10      -4.075  -4.325  -7.130  1.00  0.00           H  
ATOM    150 HD11 ILE A  10      -0.960  -4.827  -7.165  1.00  0.00           H  
ATOM    151 HD12 ILE A  10      -2.531  -5.481  -7.627  1.00  0.00           H  
ATOM    152 HD13 ILE A  10      -1.225  -6.570  -7.162  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.713  -1.195  -6.240  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.465   0.057  -5.911  1.00  0.00           C  
ATOM    155  C   GLU A  11      -5.865  -0.278  -5.365  1.00  0.00           C  
ATOM    156  O   GLU A  11      -6.810   0.461  -5.570  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -4.571   0.817  -7.239  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -4.114   2.266  -7.042  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -4.974   3.199  -7.900  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -6.099   3.465  -7.509  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -4.491   3.633  -8.933  1.00  0.00           O  
ATOM    162  H   GLU A  11      -3.813  -1.606  -7.124  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.915   0.647  -5.195  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -3.943   0.339  -7.977  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.595   0.807  -7.579  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.217   2.536  -6.001  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -3.080   2.360  -7.337  1.00  0.00           H  
ATOM    168  N   LYS A  12      -6.003  -1.382  -4.667  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.335  -1.760  -4.105  1.00  0.00           C  
ATOM    170  C   LYS A  12      -7.162  -2.346  -2.700  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.451  -3.316  -2.506  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.895  -2.815  -5.066  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.476  -2.128  -6.307  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.321  -3.129  -7.104  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -8.459  -3.781  -8.192  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -7.958  -5.051  -7.591  1.00  0.00           N  
ATOM    177  H   LYS A  12      -5.229  -1.960  -4.508  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -7.989  -0.904  -4.077  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.103  -3.486  -5.363  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.673  -3.375  -4.571  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -9.096  -1.298  -6.001  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -7.671  -1.766  -6.928  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -9.701  -3.890  -6.438  1.00  0.00           H  
ATOM    184  HD3 LYS A  12     -10.148  -2.611  -7.567  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -9.060  -3.990  -9.067  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -7.630  -3.142  -8.450  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      -7.392  -4.837  -6.746  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      -7.367  -5.552  -8.285  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      -8.763  -5.652  -7.323  1.00  0.00           H  
ATOM    190  N   GLU A  13      -7.807  -1.763  -1.721  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -7.683  -2.280  -0.323  1.00  0.00           C  
ATOM    192  C   GLU A  13      -8.641  -3.459  -0.091  1.00  0.00           C  
ATOM    193  O   GLU A  13      -8.384  -4.318   0.732  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -8.063  -1.098   0.573  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -7.739  -1.434   2.031  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -7.565  -0.139   2.828  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -8.565   0.501   3.108  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -6.435   0.192   3.143  1.00  0.00           O  
ATOM    199  H   GLU A  13      -8.373  -0.983  -1.906  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -6.667  -2.578  -0.123  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -7.504  -0.225   0.271  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -9.120  -0.899   0.479  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -8.548  -2.013   2.455  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -6.825  -2.007   2.074  1.00  0.00           H  
ATOM    205  N   GLY A  14      -9.743  -3.501  -0.802  1.00  0.00           N  
ATOM    206  CA  GLY A  14     -10.717  -4.618  -0.616  1.00  0.00           C  
ATOM    207  C   GLY A  14     -12.065  -4.047  -0.169  1.00  0.00           C  
ATOM    208  O   GLY A  14     -13.103  -4.404  -0.692  1.00  0.00           O  
ATOM    209  H   GLY A  14      -9.933  -2.795  -1.454  1.00  0.00           H  
ATOM    210  HA2 GLY A  14     -10.840  -5.147  -1.550  1.00  0.00           H  
ATOM    211  HA3 GLY A  14     -10.350  -5.297   0.137  1.00  0.00           H  
ATOM    212  N   ASP A  15     -12.053  -3.157   0.793  1.00  0.00           N  
ATOM    213  CA  ASP A  15     -13.331  -2.551   1.279  1.00  0.00           C  
ATOM    214  C   ASP A  15     -13.643  -1.275   0.488  1.00  0.00           C  
ATOM    215  O   ASP A  15     -14.766  -1.051   0.078  1.00  0.00           O  
ATOM    216  CB  ASP A  15     -13.088  -2.221   2.755  1.00  0.00           C  
ATOM    217  CG  ASP A  15     -12.874  -3.516   3.542  1.00  0.00           C  
ATOM    218  OD1 ASP A  15     -11.743  -3.971   3.604  1.00  0.00           O  
ATOM    219  OD2 ASP A  15     -13.845  -4.031   4.071  1.00  0.00           O  
ATOM    220  H   ASP A  15     -11.200  -2.884   1.194  1.00  0.00           H  
ATOM    221  HA  ASP A  15     -14.141  -3.259   1.189  1.00  0.00           H  
ATOM    222  HB2 ASP A  15     -12.211  -1.595   2.845  1.00  0.00           H  
ATOM    223  HB3 ASP A  15     -13.945  -1.698   3.152  1.00  0.00           H  
ATOM    224  N   LYS A  16     -12.653  -0.441   0.272  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -12.881   0.823  -0.493  1.00  0.00           C  
ATOM    226  C   LYS A  16     -11.739   1.048  -1.494  1.00  0.00           C  
ATOM    227  O   LYS A  16     -10.589   0.804  -1.182  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -12.892   1.931   0.563  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -14.320   2.143   1.072  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -15.099   3.009   0.077  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -15.175   4.449   0.596  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -14.001   5.145  -0.008  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.757  -0.648   0.612  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -13.830   0.789  -1.003  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -12.253   1.647   1.388  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -12.527   2.848   0.126  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -14.810   1.187   1.177  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -14.290   2.638   2.031  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -14.599   2.996  -0.880  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -16.099   2.617  -0.035  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -16.096   4.915   0.274  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -15.100   4.467   1.672  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -14.032   5.046  -1.043  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -13.123   4.722   0.356  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -14.030   6.153   0.243  1.00  0.00           H  
ATOM    246  N   PRO A  17     -12.095   1.510  -2.671  1.00  0.00           N  
ATOM    247  CA  PRO A  17     -11.081   1.772  -3.725  1.00  0.00           C  
ATOM    248  C   PRO A  17     -10.250   3.014  -3.377  1.00  0.00           C  
ATOM    249  O   PRO A  17     -10.783   4.059  -3.050  1.00  0.00           O  
ATOM    250  CB  PRO A  17     -11.918   2.010  -4.979  1.00  0.00           C  
ATOM    251  CG  PRO A  17     -13.248   2.473  -4.475  1.00  0.00           C  
ATOM    252  CD  PRO A  17     -13.457   1.827  -3.130  1.00  0.00           C  
ATOM    253  HA  PRO A  17     -10.446   0.913  -3.863  1.00  0.00           H  
ATOM    254  HB2 PRO A  17     -11.461   2.770  -5.597  1.00  0.00           H  
ATOM    255  HB3 PRO A  17     -12.034   1.092  -5.533  1.00  0.00           H  
ATOM    256  HG2 PRO A  17     -13.248   3.550  -4.374  1.00  0.00           H  
ATOM    257  HG3 PRO A  17     -14.028   2.164  -5.152  1.00  0.00           H  
ATOM    258  HD2 PRO A  17     -13.939   2.518  -2.451  1.00  0.00           H  
ATOM    259  HD3 PRO A  17     -14.035   0.922  -3.229  1.00  0.00           H  
ATOM    260  N   CYS A  18      -8.947   2.903  -3.444  1.00  0.00           N  
ATOM    261  CA  CYS A  18      -8.071   4.070  -3.118  1.00  0.00           C  
ATOM    262  C   CYS A  18      -6.830   4.075  -4.022  1.00  0.00           C  
ATOM    263  O   CYS A  18      -6.576   3.131  -4.745  1.00  0.00           O  
ATOM    264  CB  CYS A  18      -7.677   3.886  -1.646  1.00  0.00           C  
ATOM    265  SG  CYS A  18      -7.281   2.147  -1.311  1.00  0.00           S  
ATOM    266  H   CYS A  18      -8.543   2.050  -3.709  1.00  0.00           H  
ATOM    267  HA  CYS A  18      -8.620   4.991  -3.236  1.00  0.00           H  
ATOM    268  HB2 CYS A  18      -6.814   4.496  -1.429  1.00  0.00           H  
ATOM    269  HB3 CYS A  18      -8.498   4.193  -1.016  1.00  0.00           H  
ATOM    270  N   LYS A  19      -6.057   5.133  -3.984  1.00  0.00           N  
ATOM    271  CA  LYS A  19      -4.829   5.206  -4.840  1.00  0.00           C  
ATOM    272  C   LYS A  19      -3.690   4.402  -4.203  1.00  0.00           C  
ATOM    273  O   LYS A  19      -3.759   4.020  -3.050  1.00  0.00           O  
ATOM    274  CB  LYS A  19      -4.466   6.693  -4.900  1.00  0.00           C  
ATOM    275  CG  LYS A  19      -5.501   7.445  -5.744  1.00  0.00           C  
ATOM    276  CD  LYS A  19      -6.411   8.267  -4.826  1.00  0.00           C  
ATOM    277  CE  LYS A  19      -6.235   9.761  -5.125  1.00  0.00           C  
ATOM    278  NZ  LYS A  19      -7.284  10.090  -6.134  1.00  0.00           N  
ATOM    279  H   LYS A  19      -6.284   5.881  -3.391  1.00  0.00           H  
ATOM    280  HA  LYS A  19      -5.040   4.839  -5.832  1.00  0.00           H  
ATOM    281  HB2 LYS A  19      -4.453   7.099  -3.899  1.00  0.00           H  
ATOM    282  HB3 LYS A  19      -3.490   6.806  -5.347  1.00  0.00           H  
ATOM    283  HG2 LYS A  19      -4.992   8.104  -6.433  1.00  0.00           H  
ATOM    284  HG3 LYS A  19      -6.098   6.737  -6.299  1.00  0.00           H  
ATOM    285  HD2 LYS A  19      -7.440   7.983  -4.995  1.00  0.00           H  
ATOM    286  HD3 LYS A  19      -6.151   8.077  -3.797  1.00  0.00           H  
ATOM    287  HE2 LYS A  19      -6.384  10.342  -4.224  1.00  0.00           H  
ATOM    288  HE3 LYS A  19      -5.256   9.950  -5.536  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19      -8.168   9.598  -5.893  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19      -6.963   9.787  -7.077  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19      -7.452  11.115  -6.137  1.00  0.00           H  
ATOM    292  N   LYS A  20      -2.641   4.139  -4.943  1.00  0.00           N  
ATOM    293  CA  LYS A  20      -1.503   3.351  -4.372  1.00  0.00           C  
ATOM    294  C   LYS A  20      -0.622   4.245  -3.488  1.00  0.00           C  
ATOM    295  O   LYS A  20      -0.131   5.275  -3.913  1.00  0.00           O  
ATOM    296  CB  LYS A  20      -0.716   2.808  -5.581  1.00  0.00           C  
ATOM    297  CG  LYS A  20      -0.255   3.956  -6.493  1.00  0.00           C  
ATOM    298  CD  LYS A  20       0.943   3.500  -7.331  1.00  0.00           C  
ATOM    299  CE  LYS A  20       2.205   3.487  -6.461  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       3.210   2.711  -7.243  1.00  0.00           N  
ATOM    301  H   LYS A  20      -2.606   4.455  -5.870  1.00  0.00           H  
ATOM    302  HA  LYS A  20      -1.884   2.525  -3.791  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       0.149   2.266  -5.227  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -1.349   2.139  -6.144  1.00  0.00           H  
ATOM    305  HG2 LYS A  20      -1.065   4.240  -7.148  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       0.033   4.803  -5.893  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       0.757   2.507  -7.715  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       1.084   4.184  -8.156  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       2.554   4.497  -6.293  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       2.009   2.995  -5.521  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       2.859   1.745  -7.398  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       4.105   2.674  -6.713  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       3.369   3.172  -8.161  1.00  0.00           H  
ATOM    314  N   LYS A  21      -0.427   3.857  -2.252  1.00  0.00           N  
ATOM    315  CA  LYS A  21       0.416   4.676  -1.329  1.00  0.00           C  
ATOM    316  C   LYS A  21       1.894   4.324  -1.527  1.00  0.00           C  
ATOM    317  O   LYS A  21       2.288   3.177  -1.411  1.00  0.00           O  
ATOM    318  CB  LYS A  21      -0.051   4.301   0.081  1.00  0.00           C  
ATOM    319  CG  LYS A  21       0.605   5.228   1.111  1.00  0.00           C  
ATOM    320  CD  LYS A  21       1.695   4.464   1.870  1.00  0.00           C  
ATOM    321  CE  LYS A  21       1.536   4.707   3.375  1.00  0.00           C  
ATOM    322  NZ  LYS A  21       0.513   3.720   3.826  1.00  0.00           N  
ATOM    323  H   LYS A  21      -0.838   3.026  -1.931  1.00  0.00           H  
ATOM    324  HA  LYS A  21       0.253   5.728  -1.506  1.00  0.00           H  
ATOM    325  HB2 LYS A  21      -1.126   4.403   0.141  1.00  0.00           H  
ATOM    326  HB3 LYS A  21       0.225   3.279   0.291  1.00  0.00           H  
ATOM    327  HG2 LYS A  21       1.044   6.077   0.607  1.00  0.00           H  
ATOM    328  HG3 LYS A  21      -0.142   5.573   1.810  1.00  0.00           H  
ATOM    329  HD2 LYS A  21       1.605   3.407   1.663  1.00  0.00           H  
ATOM    330  HD3 LYS A  21       2.666   4.812   1.553  1.00  0.00           H  
ATOM    331  HE2 LYS A  21       2.476   4.536   3.883  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       1.186   5.711   3.559  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21       0.283   3.891   4.825  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       0.890   2.755   3.716  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21      -0.349   3.823   3.253  1.00  0.00           H  
ATOM    336  N   LYS A  22       2.711   5.301  -1.833  1.00  0.00           N  
ATOM    337  CA  LYS A  22       4.163   5.026  -2.049  1.00  0.00           C  
ATOM    338  C   LYS A  22       4.864   4.771  -0.712  1.00  0.00           C  
ATOM    339  O   LYS A  22       4.795   5.574   0.201  1.00  0.00           O  
ATOM    340  CB  LYS A  22       4.720   6.284  -2.718  1.00  0.00           C  
ATOM    341  CG  LYS A  22       5.832   5.893  -3.697  1.00  0.00           C  
ATOM    342  CD  LYS A  22       5.358   6.134  -5.132  1.00  0.00           C  
ATOM    343  CE  LYS A  22       6.518   5.895  -6.104  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       6.304   4.518  -6.635  1.00  0.00           N  
ATOM    345  H   LYS A  22       2.366   6.215  -1.925  1.00  0.00           H  
ATOM    346  HA  LYS A  22       4.288   4.178  -2.702  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       3.928   6.789  -3.254  1.00  0.00           H  
ATOM    348  HB3 LYS A  22       5.123   6.945  -1.966  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       6.711   6.489  -3.500  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       6.072   4.847  -3.571  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       4.548   5.455  -5.362  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       5.012   7.152  -5.231  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       6.487   6.618  -6.908  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       7.462   5.948  -5.585  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       6.200   3.850  -5.845  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       7.122   4.242  -7.217  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       5.443   4.501  -7.217  1.00  0.00           H  
ATOM    358  N   CYS A  23       5.541   3.656  -0.592  1.00  0.00           N  
ATOM    359  CA  CYS A  23       6.251   3.347   0.684  1.00  0.00           C  
ATOM    360  C   CYS A  23       7.479   4.253   0.838  1.00  0.00           C  
ATOM    361  O   CYS A  23       7.907   4.900  -0.102  1.00  0.00           O  
ATOM    362  CB  CYS A  23       6.667   1.878   0.577  1.00  0.00           C  
ATOM    363  SG  CYS A  23       6.120   0.994   2.060  1.00  0.00           S  
ATOM    364  H   CYS A  23       5.585   3.026  -1.344  1.00  0.00           H  
ATOM    365  HA  CYS A  23       5.585   3.478   1.522  1.00  0.00           H  
ATOM    366  HB2 CYS A  23       6.211   1.434  -0.296  1.00  0.00           H  
ATOM    367  HB3 CYS A  23       7.742   1.812   0.495  1.00  0.00           H  
ATOM    368  N   LYS A  24       8.042   4.306   2.018  1.00  0.00           N  
ATOM    369  CA  LYS A  24       9.240   5.172   2.248  1.00  0.00           C  
ATOM    370  C   LYS A  24      10.501   4.509   1.673  1.00  0.00           C  
ATOM    371  O   LYS A  24      10.463   3.390   1.190  1.00  0.00           O  
ATOM    372  CB  LYS A  24       9.345   5.309   3.770  1.00  0.00           C  
ATOM    373  CG  LYS A  24       8.404   6.418   4.253  1.00  0.00           C  
ATOM    374  CD  LYS A  24       8.214   6.310   5.768  1.00  0.00           C  
ATOM    375  CE  LYS A  24       7.067   7.226   6.210  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       7.041   7.130   7.698  1.00  0.00           N  
ATOM    377  H   LYS A  24       7.674   3.777   2.756  1.00  0.00           H  
ATOM    378  HA  LYS A  24       9.090   6.143   1.802  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       9.069   4.374   4.235  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      10.360   5.559   4.040  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       8.830   7.381   4.011  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       7.447   6.316   3.765  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       7.980   5.288   6.029  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       9.123   6.609   6.268  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       7.261   8.244   5.900  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       6.130   6.880   5.801  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       7.314   6.170   7.993  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       6.080   7.338   8.041  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       7.709   7.817   8.101  1.00  0.00           H  
ATOM    390  N   GLY A  25      11.618   5.196   1.722  1.00  0.00           N  
ATOM    391  CA  GLY A  25      12.889   4.621   1.180  1.00  0.00           C  
ATOM    392  C   GLY A  25      13.315   3.402   2.008  1.00  0.00           C  
ATOM    393  O   GLY A  25      13.834   2.439   1.476  1.00  0.00           O  
ATOM    394  H   GLY A  25      11.621   6.094   2.114  1.00  0.00           H  
ATOM    395  HA2 GLY A  25      12.735   4.321   0.153  1.00  0.00           H  
ATOM    396  HA3 GLY A  25      13.667   5.368   1.222  1.00  0.00           H  
ATOM    397  N   GLY A  26      13.099   3.433   3.303  1.00  0.00           N  
ATOM    398  CA  GLY A  26      13.493   2.271   4.158  1.00  0.00           C  
ATOM    399  C   GLY A  26      12.336   1.264   4.265  1.00  0.00           C  
ATOM    400  O   GLY A  26      12.338   0.408   5.128  1.00  0.00           O  
ATOM    401  H   GLY A  26      12.678   4.218   3.711  1.00  0.00           H  
ATOM    402  HA2 GLY A  26      14.353   1.782   3.720  1.00  0.00           H  
ATOM    403  HA3 GLY A  26      13.748   2.623   5.146  1.00  0.00           H  
ATOM    404  N   TRP A  27      11.355   1.352   3.395  1.00  0.00           N  
ATOM    405  CA  TRP A  27      10.209   0.395   3.447  1.00  0.00           C  
ATOM    406  C   TRP A  27      10.034  -0.279   2.082  1.00  0.00           C  
ATOM    407  O   TRP A  27      10.010   0.378   1.057  1.00  0.00           O  
ATOM    408  CB  TRP A  27       8.988   1.254   3.786  1.00  0.00           C  
ATOM    409  CG  TRP A  27       8.962   1.534   5.256  1.00  0.00           C  
ATOM    410  CD1 TRP A  27       9.656   2.518   5.873  1.00  0.00           C  
ATOM    411  CD2 TRP A  27       8.219   0.842   6.301  1.00  0.00           C  
ATOM    412  NE1 TRP A  27       9.385   2.476   7.228  1.00  0.00           N  
ATOM    413  CE2 TRP A  27       8.505   1.459   7.541  1.00  0.00           C  
ATOM    414  CE3 TRP A  27       7.332  -0.251   6.293  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27       7.932   1.010   8.731  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27       6.755  -0.706   7.490  1.00  0.00           C  
ATOM    417  CH2 TRP A  27       7.053  -0.076   8.706  1.00  0.00           C  
ATOM    418  H   TRP A  27      11.374   2.043   2.703  1.00  0.00           H  
ATOM    419  HA  TRP A  27      10.367  -0.344   4.216  1.00  0.00           H  
ATOM    420  HB2 TRP A  27       9.042   2.187   3.244  1.00  0.00           H  
ATOM    421  HB3 TRP A  27       8.089   0.727   3.505  1.00  0.00           H  
ATOM    422  HD1 TRP A  27      10.314   3.223   5.386  1.00  0.00           H  
ATOM    423  HE1 TRP A  27       9.761   3.082   7.899  1.00  0.00           H  
ATOM    424  HE3 TRP A  27       7.095  -0.743   5.361  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27       8.165   1.499   9.666  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27       6.076  -1.546   7.473  1.00  0.00           H  
ATOM    427  HH2 TRP A  27       6.606  -0.431   9.622  1.00  0.00           H  
ATOM    428  N   LYS A  28       9.918  -1.583   2.061  1.00  0.00           N  
ATOM    429  CA  LYS A  28       9.752  -2.304   0.761  1.00  0.00           C  
ATOM    430  C   LYS A  28       8.301  -2.764   0.584  1.00  0.00           C  
ATOM    431  O   LYS A  28       7.650  -3.172   1.528  1.00  0.00           O  
ATOM    432  CB  LYS A  28      10.694  -3.509   0.851  1.00  0.00           C  
ATOM    433  CG  LYS A  28      11.814  -3.366  -0.184  1.00  0.00           C  
ATOM    434  CD  LYS A  28      13.164  -3.272   0.532  1.00  0.00           C  
ATOM    435  CE  LYS A  28      14.252  -2.871  -0.470  1.00  0.00           C  
ATOM    436  NZ  LYS A  28      14.706  -4.149  -1.090  1.00  0.00           N  
ATOM    437  H   LYS A  28       9.945  -2.090   2.902  1.00  0.00           H  
ATOM    438  HA  LYS A  28      10.045  -1.669  -0.059  1.00  0.00           H  
ATOM    439  HB2 LYS A  28      11.123  -3.556   1.842  1.00  0.00           H  
ATOM    440  HB3 LYS A  28      10.140  -4.415   0.656  1.00  0.00           H  
ATOM    441  HG2 LYS A  28      11.812  -4.228  -0.837  1.00  0.00           H  
ATOM    442  HG3 LYS A  28      11.656  -2.472  -0.768  1.00  0.00           H  
ATOM    443  HD2 LYS A  28      13.103  -2.530   1.314  1.00  0.00           H  
ATOM    444  HD3 LYS A  28      13.410  -4.231   0.963  1.00  0.00           H  
ATOM    445  HE2 LYS A  28      13.843  -2.210  -1.223  1.00  0.00           H  
ATOM    446  HE3 LYS A  28      15.075  -2.396   0.041  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28      15.446  -3.948  -1.792  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28      13.901  -4.614  -1.558  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28      15.090  -4.775  -0.355  1.00  0.00           H  
ATOM    450  N   CYS A  29       7.795  -2.704  -0.623  1.00  0.00           N  
ATOM    451  CA  CYS A  29       6.388  -3.138  -0.876  1.00  0.00           C  
ATOM    452  C   CYS A  29       6.371  -4.574  -1.412  1.00  0.00           C  
ATOM    453  O   CYS A  29       6.894  -4.856  -2.475  1.00  0.00           O  
ATOM    454  CB  CYS A  29       5.856  -2.156  -1.925  1.00  0.00           C  
ATOM    455  SG  CYS A  29       4.215  -2.682  -2.479  1.00  0.00           S  
ATOM    456  H   CYS A  29       8.344  -2.374  -1.366  1.00  0.00           H  
ATOM    457  HA  CYS A  29       5.803  -3.064   0.026  1.00  0.00           H  
ATOM    458  HB2 CYS A  29       5.790  -1.169  -1.492  1.00  0.00           H  
ATOM    459  HB3 CYS A  29       6.530  -2.134  -2.769  1.00  0.00           H  
ATOM    460  N   LYS A  30       5.772  -5.482  -0.681  1.00  0.00           N  
ATOM    461  CA  LYS A  30       5.717  -6.904  -1.138  1.00  0.00           C  
ATOM    462  C   LYS A  30       4.420  -7.158  -1.922  1.00  0.00           C  
ATOM    463  O   LYS A  30       3.868  -6.254  -2.521  1.00  0.00           O  
ATOM    464  CB  LYS A  30       5.756  -7.734   0.150  1.00  0.00           C  
ATOM    465  CG  LYS A  30       6.688  -8.934  -0.045  1.00  0.00           C  
ATOM    466  CD  LYS A  30       6.393  -9.996   1.019  1.00  0.00           C  
ATOM    467  CE  LYS A  30       7.391  -9.857   2.175  1.00  0.00           C  
ATOM    468  NZ  LYS A  30       6.617  -9.247   3.296  1.00  0.00           N  
ATOM    469  H   LYS A  30       5.358  -5.227   0.171  1.00  0.00           H  
ATOM    470  HA  LYS A  30       6.574  -7.134  -1.751  1.00  0.00           H  
ATOM    471  HB2 LYS A  30       6.123  -7.122   0.962  1.00  0.00           H  
ATOM    472  HB3 LYS A  30       4.763  -8.086   0.385  1.00  0.00           H  
ATOM    473  HG2 LYS A  30       6.529  -9.356  -1.027  1.00  0.00           H  
ATOM    474  HG3 LYS A  30       7.714  -8.612   0.045  1.00  0.00           H  
ATOM    475  HD2 LYS A  30       5.387  -9.864   1.390  1.00  0.00           H  
ATOM    476  HD3 LYS A  30       6.488 -10.978   0.581  1.00  0.00           H  
ATOM    477  HE2 LYS A  30       7.766 -10.829   2.462  1.00  0.00           H  
ATOM    478  HE3 LYS A  30       8.205  -9.208   1.894  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30       7.112  -9.421   4.193  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30       5.667  -9.671   3.336  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30       6.534  -8.222   3.142  1.00  0.00           H  
ATOM    482  N   PHE A  31       3.931  -8.379  -1.925  1.00  0.00           N  
ATOM    483  CA  PHE A  31       2.668  -8.695  -2.673  1.00  0.00           C  
ATOM    484  C   PHE A  31       1.559  -7.706  -2.295  1.00  0.00           C  
ATOM    485  O   PHE A  31       0.996  -7.040  -3.143  1.00  0.00           O  
ATOM    486  CB  PHE A  31       2.286 -10.117  -2.245  1.00  0.00           C  
ATOM    487  CG  PHE A  31       3.283 -11.103  -2.810  1.00  0.00           C  
ATOM    488  CD1 PHE A  31       3.229 -11.458  -4.164  1.00  0.00           C  
ATOM    489  CD2 PHE A  31       4.265 -11.660  -1.980  1.00  0.00           C  
ATOM    490  CE1 PHE A  31       4.154 -12.370  -4.686  1.00  0.00           C  
ATOM    491  CE2 PHE A  31       5.190 -12.571  -2.503  1.00  0.00           C  
ATOM    492  CZ  PHE A  31       5.135 -12.925  -3.856  1.00  0.00           C  
ATOM    493  H   PHE A  31       4.395  -9.090  -1.436  1.00  0.00           H  
ATOM    494  HA  PHE A  31       2.848  -8.667  -3.736  1.00  0.00           H  
ATOM    495  HB2 PHE A  31       2.288 -10.182  -1.166  1.00  0.00           H  
ATOM    496  HB3 PHE A  31       1.299 -10.352  -2.617  1.00  0.00           H  
ATOM    497  HD1 PHE A  31       2.472 -11.030  -4.804  1.00  0.00           H  
ATOM    498  HD2 PHE A  31       4.307 -11.388  -0.936  1.00  0.00           H  
ATOM    499  HE1 PHE A  31       4.112 -12.643  -5.730  1.00  0.00           H  
ATOM    500  HE2 PHE A  31       5.946 -13.000  -1.863  1.00  0.00           H  
ATOM    501  HZ  PHE A  31       5.850 -13.627  -4.260  1.00  0.00           H  
ATOM    502  N   ASN A  32       1.252  -7.601  -1.026  1.00  0.00           N  
ATOM    503  CA  ASN A  32       0.189  -6.649  -0.583  1.00  0.00           C  
ATOM    504  C   ASN A  32       0.486  -6.132   0.833  1.00  0.00           C  
ATOM    505  O   ASN A  32      -0.417  -5.831   1.593  1.00  0.00           O  
ATOM    506  CB  ASN A  32      -1.105  -7.466  -0.601  1.00  0.00           C  
ATOM    507  CG  ASN A  32      -2.284  -6.540  -0.905  1.00  0.00           C  
ATOM    508  OD1 ASN A  32      -2.971  -6.097  -0.006  1.00  0.00           O  
ATOM    509  ND2 ASN A  32      -2.546  -6.221  -2.144  1.00  0.00           N  
ATOM    510  H   ASN A  32       1.727  -8.144  -0.362  1.00  0.00           H  
ATOM    511  HA  ASN A  32       0.112  -5.825  -1.274  1.00  0.00           H  
ATOM    512  HB2 ASN A  32      -1.040  -8.231  -1.362  1.00  0.00           H  
ATOM    513  HB3 ASN A  32      -1.254  -7.929   0.363  1.00  0.00           H  
ATOM    514 HD21 ASN A  32      -1.990  -6.575  -2.871  1.00  0.00           H  
ATOM    515 HD22 ASN A  32      -3.299  -5.629  -2.348  1.00  0.00           H  
ATOM    516  N   MET A  33       1.744  -6.025   1.190  1.00  0.00           N  
ATOM    517  CA  MET A  33       2.105  -5.531   2.552  1.00  0.00           C  
ATOM    518  C   MET A  33       3.444  -4.783   2.508  1.00  0.00           C  
ATOM    519  O   MET A  33       4.441  -5.305   2.043  1.00  0.00           O  
ATOM    520  CB  MET A  33       2.221  -6.793   3.413  1.00  0.00           C  
ATOM    521  CG  MET A  33       2.572  -6.407   4.852  1.00  0.00           C  
ATOM    522  SD  MET A  33       1.058  -6.001   5.757  1.00  0.00           S  
ATOM    523  CE  MET A  33       1.646  -6.473   7.401  1.00  0.00           C  
ATOM    524  H   MET A  33       2.454  -6.273   0.560  1.00  0.00           H  
ATOM    525  HA  MET A  33       1.328  -4.891   2.939  1.00  0.00           H  
ATOM    526  HB2 MET A  33       1.279  -7.323   3.401  1.00  0.00           H  
ATOM    527  HB3 MET A  33       2.997  -7.429   3.014  1.00  0.00           H  
ATOM    528  HG2 MET A  33       3.069  -7.235   5.335  1.00  0.00           H  
ATOM    529  HG3 MET A  33       3.228  -5.549   4.846  1.00  0.00           H  
ATOM    530  HE1 MET A  33       1.356  -7.494   7.606  1.00  0.00           H  
ATOM    531  HE2 MET A  33       1.209  -5.823   8.141  1.00  0.00           H  
ATOM    532  HE3 MET A  33       2.723  -6.384   7.437  1.00  0.00           H  
ATOM    533  N   CYS A  34       3.472  -3.568   2.996  1.00  0.00           N  
ATOM    534  CA  CYS A  34       4.744  -2.782   2.993  1.00  0.00           C  
ATOM    535  C   CYS A  34       5.467  -2.956   4.334  1.00  0.00           C  
ATOM    536  O   CYS A  34       4.982  -2.539   5.369  1.00  0.00           O  
ATOM    537  CB  CYS A  34       4.316  -1.325   2.787  1.00  0.00           C  
ATOM    538  SG  CYS A  34       5.174  -0.642   1.346  1.00  0.00           S  
ATOM    539  H   CYS A  34       2.656  -3.174   3.370  1.00  0.00           H  
ATOM    540  HA  CYS A  34       5.378  -3.098   2.180  1.00  0.00           H  
ATOM    541  HB2 CYS A  34       3.249  -1.282   2.623  1.00  0.00           H  
ATOM    542  HB3 CYS A  34       4.568  -0.747   3.664  1.00  0.00           H  
ATOM    543  N   VAL A  35       6.621  -3.578   4.322  1.00  0.00           N  
ATOM    544  CA  VAL A  35       7.379  -3.791   5.596  1.00  0.00           C  
ATOM    545  C   VAL A  35       8.752  -3.113   5.515  1.00  0.00           C  
ATOM    546  O   VAL A  35       9.329  -2.987   4.451  1.00  0.00           O  
ATOM    547  CB  VAL A  35       7.533  -5.313   5.721  1.00  0.00           C  
ATOM    548  CG1 VAL A  35       8.307  -5.652   6.999  1.00  0.00           C  
ATOM    549  CG2 VAL A  35       6.146  -5.965   5.780  1.00  0.00           C  
ATOM    550  H   VAL A  35       6.989  -3.911   3.476  1.00  0.00           H  
ATOM    551  HA  VAL A  35       6.819  -3.408   6.435  1.00  0.00           H  
ATOM    552  HB  VAL A  35       8.073  -5.691   4.865  1.00  0.00           H  
ATOM    553 HG11 VAL A  35       8.121  -4.893   7.746  1.00  0.00           H  
ATOM    554 HG12 VAL A  35       9.365  -5.690   6.781  1.00  0.00           H  
ATOM    555 HG13 VAL A  35       7.983  -6.612   7.375  1.00  0.00           H  
ATOM    556 HG21 VAL A  35       5.714  -5.981   4.790  1.00  0.00           H  
ATOM    557 HG22 VAL A  35       5.509  -5.398   6.442  1.00  0.00           H  
ATOM    558 HG23 VAL A  35       6.239  -6.976   6.149  1.00  0.00           H  
ATOM    559  N   LYS A  36       9.278  -2.675   6.633  1.00  0.00           N  
ATOM    560  CA  LYS A  36      10.614  -2.002   6.625  1.00  0.00           C  
ATOM    561  C   LYS A  36      11.729  -3.031   6.397  1.00  0.00           C  
ATOM    562  O   LYS A  36      11.722  -4.105   6.969  1.00  0.00           O  
ATOM    563  CB  LYS A  36      10.749  -1.360   8.008  1.00  0.00           C  
ATOM    564  CG  LYS A  36      11.727  -0.184   7.933  1.00  0.00           C  
ATOM    565  CD  LYS A  36      12.066   0.291   9.348  1.00  0.00           C  
ATOM    566  CE  LYS A  36      12.482   1.766   9.312  1.00  0.00           C  
ATOM    567  NZ  LYS A  36      13.481   1.914  10.409  1.00  0.00           N  
ATOM    568  H   LYS A  36       8.792  -2.787   7.477  1.00  0.00           H  
ATOM    569  HA  LYS A  36      10.644  -1.240   5.863  1.00  0.00           H  
ATOM    570  HB2 LYS A  36       9.783  -1.006   8.337  1.00  0.00           H  
ATOM    571  HB3 LYS A  36      11.122  -2.091   8.710  1.00  0.00           H  
ATOM    572  HG2 LYS A  36      12.631  -0.499   7.432  1.00  0.00           H  
ATOM    573  HG3 LYS A  36      11.273   0.626   7.382  1.00  0.00           H  
ATOM    574  HD2 LYS A  36      11.199   0.176   9.982  1.00  0.00           H  
ATOM    575  HD3 LYS A  36      12.879  -0.301   9.740  1.00  0.00           H  
ATOM    576  HE2 LYS A  36      12.929   2.006   8.357  1.00  0.00           H  
ATOM    577  HE3 LYS A  36      11.630   2.401   9.500  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36      13.070   1.575  11.303  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36      13.743   2.917  10.506  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36      14.328   1.354  10.186  1.00  0.00           H  
ATOM    581  N   VAL A  37      12.688  -2.704   5.564  1.00  0.00           N  
ATOM    582  CA  VAL A  37      13.812  -3.657   5.293  1.00  0.00           C  
ATOM    583  C   VAL A  37      14.762  -3.734   6.503  1.00  0.00           C  
ATOM    584  O   VAL A  37      15.383  -4.770   6.675  1.00  0.00           O  
ATOM    585  CB  VAL A  37      14.532  -3.090   4.057  1.00  0.00           C  
ATOM    586  CG1 VAL A  37      15.346  -1.848   4.438  1.00  0.00           C  
ATOM    587  CG2 VAL A  37      15.472  -4.152   3.478  1.00  0.00           C  
ATOM    588  OXT VAL A  37      14.848  -2.760   7.237  1.00  0.00           O  
ATOM    589  H   VAL A  37      12.668  -1.831   5.118  1.00  0.00           H  
ATOM    590  HA  VAL A  37      13.421  -4.636   5.067  1.00  0.00           H  
ATOM    591  HB  VAL A  37      13.799  -2.818   3.312  1.00  0.00           H  
ATOM    592 HG11 VAL A  37      16.152  -2.135   5.098  1.00  0.00           H  
ATOM    593 HG12 VAL A  37      14.705  -1.137   4.938  1.00  0.00           H  
ATOM    594 HG13 VAL A  37      15.755  -1.398   3.546  1.00  0.00           H  
ATOM    595 HG21 VAL A  37      14.891  -4.981   3.101  1.00  0.00           H  
ATOM    596 HG22 VAL A  37      16.141  -4.503   4.251  1.00  0.00           H  
ATOM    597 HG23 VAL A  37      16.049  -3.722   2.672  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL       6
ATOM      1  N   LEU A   1     -12.908   6.472  -6.002  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.786   5.527  -5.720  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.647   6.257  -5.000  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.991   7.112  -5.566  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.326   5.027  -7.094  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.414   3.808  -6.923  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.266   2.548  -6.748  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -9.528   3.655  -8.163  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.250   6.880  -5.109  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.683   5.959  -6.469  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.572   7.236  -6.623  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.136   4.698  -5.125  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.189   4.751  -7.683  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.783   5.812  -7.599  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -9.792   3.944  -6.050  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -12.089   2.569  -7.447  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.652   2.511  -5.739  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -10.659   1.674  -6.933  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.102   3.887  -9.048  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.167   2.638  -8.225  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.688   4.330  -8.091  1.00  0.00           H  
ATOM     22  N   PHE A   2     -10.408   5.923  -3.757  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -9.311   6.590  -2.993  1.00  0.00           C  
ATOM     24  C   PHE A   2      -8.076   5.689  -2.956  1.00  0.00           C  
ATOM     25  O   PHE A   2      -8.185   4.486  -2.813  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -9.867   6.788  -1.581  1.00  0.00           C  
ATOM     27  CG  PHE A   2     -10.276   8.231  -1.389  1.00  0.00           C  
ATOM     28  CD1 PHE A   2     -11.099   8.860  -2.332  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -9.833   8.938  -0.265  1.00  0.00           C  
ATOM     30  CE1 PHE A   2     -11.478  10.194  -2.151  1.00  0.00           C  
ATOM     31  CE2 PHE A   2     -10.214  10.272  -0.083  1.00  0.00           C  
ATOM     32  CZ  PHE A   2     -11.037  10.900  -1.026  1.00  0.00           C  
ATOM     33  H   PHE A   2     -10.951   5.229  -3.325  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -9.069   7.545  -3.433  1.00  0.00           H  
ATOM     35  HB2 PHE A   2     -10.727   6.151  -1.440  1.00  0.00           H  
ATOM     36  HB3 PHE A   2      -9.108   6.532  -0.856  1.00  0.00           H  
ATOM     37  HD1 PHE A   2     -11.439   8.315  -3.200  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      -9.199   8.454   0.463  1.00  0.00           H  
ATOM     39  HE1 PHE A   2     -12.113  10.679  -2.879  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -9.873  10.817   0.784  1.00  0.00           H  
ATOM     41  HZ  PHE A   2     -11.330  11.930  -0.886  1.00  0.00           H  
ATOM     42  N   GLU A   3      -6.904   6.259  -3.077  1.00  0.00           N  
ATOM     43  CA  GLU A   3      -5.664   5.427  -3.043  1.00  0.00           C  
ATOM     44  C   GLU A   3      -5.411   4.919  -1.619  1.00  0.00           C  
ATOM     45  O   GLU A   3      -5.667   5.609  -0.649  1.00  0.00           O  
ATOM     46  CB  GLU A   3      -4.535   6.354  -3.499  1.00  0.00           C  
ATOM     47  CG  GLU A   3      -3.486   5.535  -4.257  1.00  0.00           C  
ATOM     48  CD  GLU A   3      -2.254   6.400  -4.528  1.00  0.00           C  
ATOM     49  OE1 GLU A   3      -1.379   6.433  -3.679  1.00  0.00           O  
ATOM     50  OE2 GLU A   3      -2.204   7.014  -5.581  1.00  0.00           O  
ATOM     51  H   GLU A   3      -6.840   7.232  -3.187  1.00  0.00           H  
ATOM     52  HA  GLU A   3      -5.755   4.597  -3.725  1.00  0.00           H  
ATOM     53  HB2 GLU A   3      -4.936   7.118  -4.150  1.00  0.00           H  
ATOM     54  HB3 GLU A   3      -4.076   6.816  -2.639  1.00  0.00           H  
ATOM     55  HG2 GLU A   3      -3.202   4.678  -3.663  1.00  0.00           H  
ATOM     56  HG3 GLU A   3      -3.901   5.199  -5.196  1.00  0.00           H  
ATOM     57  N   CYS A   4      -4.918   3.714  -1.493  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -4.652   3.142  -0.140  1.00  0.00           C  
ATOM     59  C   CYS A   4      -3.246   3.524   0.337  1.00  0.00           C  
ATOM     60  O   CYS A   4      -2.254   3.090  -0.219  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -4.760   1.626  -0.320  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -6.151   0.998   0.650  1.00  0.00           S  
ATOM     63  H   CYS A   4      -4.728   3.180  -2.293  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -5.395   3.481   0.565  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -4.918   1.397  -1.364  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.847   1.157   0.016  1.00  0.00           H  
ATOM     67  N   SER A   5      -3.156   4.321   1.371  1.00  0.00           N  
ATOM     68  CA  SER A   5      -1.816   4.720   1.900  1.00  0.00           C  
ATOM     69  C   SER A   5      -1.306   3.655   2.877  1.00  0.00           C  
ATOM     70  O   SER A   5      -0.121   3.387   2.952  1.00  0.00           O  
ATOM     71  CB  SER A   5      -2.044   6.046   2.628  1.00  0.00           C  
ATOM     72  OG  SER A   5      -0.791   6.574   3.047  1.00  0.00           O  
ATOM     73  H   SER A   5      -3.971   4.648   1.808  1.00  0.00           H  
ATOM     74  HA  SER A   5      -1.115   4.857   1.090  1.00  0.00           H  
ATOM     75  HB2 SER A   5      -2.520   6.748   1.964  1.00  0.00           H  
ATOM     76  HB3 SER A   5      -2.681   5.879   3.487  1.00  0.00           H  
ATOM     77  HG  SER A   5      -0.783   6.593   4.007  1.00  0.00           H  
ATOM     78  N   PHE A   6      -2.195   3.050   3.628  1.00  0.00           N  
ATOM     79  CA  PHE A   6      -1.774   2.004   4.606  1.00  0.00           C  
ATOM     80  C   PHE A   6      -1.608   0.644   3.913  1.00  0.00           C  
ATOM     81  O   PHE A   6      -0.645  -0.063   4.147  1.00  0.00           O  
ATOM     82  CB  PHE A   6      -2.907   1.944   5.634  1.00  0.00           C  
ATOM     83  CG  PHE A   6      -2.398   1.313   6.908  1.00  0.00           C  
ATOM     84  CD1 PHE A   6      -2.148  -0.065   6.957  1.00  0.00           C  
ATOM     85  CD2 PHE A   6      -2.171   2.106   8.037  1.00  0.00           C  
ATOM     86  CE1 PHE A   6      -1.672  -0.648   8.136  1.00  0.00           C  
ATOM     87  CE2 PHE A   6      -1.695   1.523   9.217  1.00  0.00           C  
ATOM     88  CZ  PHE A   6      -1.446   0.146   9.267  1.00  0.00           C  
ATOM     89  H   PHE A   6      -3.144   3.286   3.548  1.00  0.00           H  
ATOM     90  HA  PHE A   6      -0.855   2.294   5.091  1.00  0.00           H  
ATOM     91  HB2 PHE A   6      -3.258   2.944   5.843  1.00  0.00           H  
ATOM     92  HB3 PHE A   6      -3.720   1.352   5.240  1.00  0.00           H  
ATOM     93  HD1 PHE A   6      -2.324  -0.677   6.085  1.00  0.00           H  
ATOM     94  HD2 PHE A   6      -2.364   3.167   7.999  1.00  0.00           H  
ATOM     95  HE1 PHE A   6      -1.480  -1.709   8.174  1.00  0.00           H  
ATOM     96  HE2 PHE A   6      -1.521   2.135  10.089  1.00  0.00           H  
ATOM     97  HZ  PHE A   6      -1.077  -0.303  10.177  1.00  0.00           H  
ATOM     98  N   SER A   7      -2.543   0.268   3.072  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.442  -1.051   2.377  1.00  0.00           C  
ATOM    100  C   SER A   7      -1.588  -0.931   1.111  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.706   0.017   0.356  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.881  -1.434   2.024  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.941  -2.826   1.737  1.00  0.00           O  
ATOM    104  H   SER A   7      -3.314   0.851   2.904  1.00  0.00           H  
ATOM    105  HA  SER A   7      -2.022  -1.790   3.041  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.528  -1.217   2.858  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -4.204  -0.863   1.163  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.653  -2.955   0.830  1.00  0.00           H  
ATOM    109  N   CYS A   8      -0.729  -1.891   0.879  1.00  0.00           N  
ATOM    110  CA  CYS A   8       0.145  -1.852  -0.332  1.00  0.00           C  
ATOM    111  C   CYS A   8      -0.093  -3.093  -1.204  1.00  0.00           C  
ATOM    112  O   CYS A   8      -0.285  -2.988  -2.401  1.00  0.00           O  
ATOM    113  CB  CYS A   8       1.573  -1.841   0.217  1.00  0.00           C  
ATOM    114  SG  CYS A   8       2.752  -1.878  -1.155  1.00  0.00           S  
ATOM    115  H   CYS A   8      -0.657  -2.642   1.507  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -0.037  -0.953  -0.900  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       1.727  -0.945   0.799  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       1.725  -2.708   0.845  1.00  0.00           H  
ATOM    119  N   GLU A   9      -0.081  -4.264  -0.613  1.00  0.00           N  
ATOM    120  CA  GLU A   9      -0.305  -5.513  -1.407  1.00  0.00           C  
ATOM    121  C   GLU A   9      -1.793  -5.681  -1.738  1.00  0.00           C  
ATOM    122  O   GLU A   9      -2.147  -6.068  -2.836  1.00  0.00           O  
ATOM    123  CB  GLU A   9       0.179  -6.653  -0.505  1.00  0.00           C  
ATOM    124  CG  GLU A   9       0.300  -7.944  -1.321  1.00  0.00           C  
ATOM    125  CD  GLU A   9       1.425  -8.810  -0.747  1.00  0.00           C  
ATOM    126  OE1 GLU A   9       1.237  -9.361   0.325  1.00  0.00           O  
ATOM    127  OE2 GLU A   9       2.457  -8.906  -1.390  1.00  0.00           O  
ATOM    128  H   GLU A   9       0.077  -4.321   0.353  1.00  0.00           H  
ATOM    129  HA  GLU A   9       0.280  -5.490  -2.313  1.00  0.00           H  
ATOM    130  HB2 GLU A   9       1.144  -6.399  -0.090  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      -0.528  -6.803   0.297  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      -0.633  -8.488  -1.274  1.00  0.00           H  
ATOM    133  HG3 GLU A   9       0.523  -7.702  -2.349  1.00  0.00           H  
ATOM    134  N   ILE A  10      -2.667  -5.394  -0.802  1.00  0.00           N  
ATOM    135  CA  ILE A  10      -4.132  -5.540  -1.069  1.00  0.00           C  
ATOM    136  C   ILE A  10      -4.737  -4.186  -1.464  1.00  0.00           C  
ATOM    137  O   ILE A  10      -4.254  -3.142  -1.068  1.00  0.00           O  
ATOM    138  CB  ILE A  10      -4.740  -6.042   0.248  1.00  0.00           C  
ATOM    139  CG1 ILE A  10      -4.120  -7.395   0.621  1.00  0.00           C  
ATOM    140  CG2 ILE A  10      -6.253  -6.212   0.086  1.00  0.00           C  
ATOM    141  CD1 ILE A  10      -3.570  -7.331   2.046  1.00  0.00           C  
ATOM    142  H   ILE A  10      -2.359  -5.084   0.077  1.00  0.00           H  
ATOM    143  HA  ILE A  10      -4.300  -6.266  -1.850  1.00  0.00           H  
ATOM    144  HB  ILE A  10      -4.541  -5.324   1.031  1.00  0.00           H  
ATOM    145 HG12 ILE A  10      -4.876  -8.165   0.561  1.00  0.00           H  
ATOM    146 HG13 ILE A  10      -3.317  -7.625  -0.063  1.00  0.00           H  
ATOM    147 HG21 ILE A  10      -6.461  -6.718  -0.845  1.00  0.00           H  
ATOM    148 HG22 ILE A  10      -6.727  -5.241   0.083  1.00  0.00           H  
ATOM    149 HG23 ILE A  10      -6.638  -6.798   0.908  1.00  0.00           H  
ATOM    150 HD11 ILE A  10      -4.390  -7.309   2.748  1.00  0.00           H  
ATOM    151 HD12 ILE A  10      -2.973  -6.438   2.162  1.00  0.00           H  
ATOM    152 HD13 ILE A  10      -2.957  -8.200   2.235  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.792  -4.201  -2.240  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -6.436  -2.919  -2.664  1.00  0.00           C  
ATOM    155  C   GLU A  11      -7.721  -2.675  -1.859  1.00  0.00           C  
ATOM    156  O   GLU A  11      -8.762  -2.369  -2.411  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -6.753  -3.107  -4.150  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.472  -2.949  -4.976  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.805  -2.279  -6.311  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -5.859  -1.062  -6.343  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -6.002  -2.996  -7.278  1.00  0.00           O  
ATOM    162  H   GLU A  11      -6.163  -5.056  -2.544  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -5.751  -2.095  -2.536  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -7.164  -4.094  -4.309  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -7.472  -2.364  -4.462  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.765  -2.339  -4.433  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.042  -3.922  -5.162  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.654  -2.806  -0.555  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -8.867  -2.581   0.292  1.00  0.00           C  
ATOM    170  C   LYS A  12      -8.457  -2.103   1.691  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.497  -2.587   2.264  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -9.556  -3.945   0.369  1.00  0.00           C  
ATOM    173  CG  LYS A  12     -11.038  -3.755   0.702  1.00  0.00           C  
ATOM    174  CD  LYS A  12     -11.288  -4.135   2.164  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -12.790  -4.331   2.395  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -12.887  -5.318   3.509  1.00  0.00           N  
ATOM    177  H   LYS A  12      -6.805  -3.051  -0.132  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -9.523  -1.863  -0.173  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -9.462  -4.448  -0.583  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -9.089  -4.542   1.138  1.00  0.00           H  
ATOM    181  HG2 LYS A  12     -11.313  -2.722   0.546  1.00  0.00           H  
ATOM    182  HG3 LYS A  12     -11.634  -4.387   0.061  1.00  0.00           H  
ATOM    183  HD2 LYS A  12     -10.764  -5.052   2.391  1.00  0.00           H  
ATOM    184  HD3 LYS A  12     -10.927  -3.346   2.807  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -13.251  -3.395   2.677  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -13.258  -4.729   1.508  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -12.383  -4.954   4.342  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -12.461  -6.220   3.211  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -13.886  -5.469   3.751  1.00  0.00           H  
ATOM    190  N   GLU A  13      -9.175  -1.156   2.244  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -8.828  -0.641   3.604  1.00  0.00           C  
ATOM    192  C   GLU A  13     -10.076  -0.598   4.495  1.00  0.00           C  
ATOM    193  O   GLU A  13     -10.972   0.198   4.285  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -8.289   0.773   3.366  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -6.936   0.935   4.065  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -7.158   1.171   5.561  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -7.254   0.195   6.289  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -7.230   2.324   5.954  1.00  0.00           O  
ATOM    199  H   GLU A  13      -9.943  -0.781   1.762  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -8.064  -1.254   4.057  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -8.169   0.938   2.306  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -8.985   1.496   3.765  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -6.347   0.040   3.923  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -6.413   1.780   3.644  1.00  0.00           H  
ATOM    205  N   GLY A  14     -10.135  -1.451   5.489  1.00  0.00           N  
ATOM    206  CA  GLY A  14     -11.316  -1.472   6.401  1.00  0.00           C  
ATOM    207  C   GLY A  14     -12.514  -2.082   5.670  1.00  0.00           C  
ATOM    208  O   GLY A  14     -12.663  -3.288   5.609  1.00  0.00           O  
ATOM    209  H   GLY A  14      -9.398  -2.081   5.634  1.00  0.00           H  
ATOM    210  HA2 GLY A  14     -11.084  -2.065   7.275  1.00  0.00           H  
ATOM    211  HA3 GLY A  14     -11.557  -0.464   6.703  1.00  0.00           H  
ATOM    212  N   ASP A  15     -13.363  -1.257   5.106  1.00  0.00           N  
ATOM    213  CA  ASP A  15     -14.551  -1.783   4.364  1.00  0.00           C  
ATOM    214  C   ASP A  15     -14.787  -0.954   3.092  1.00  0.00           C  
ATOM    215  O   ASP A  15     -15.901  -0.563   2.790  1.00  0.00           O  
ATOM    216  CB  ASP A  15     -15.729  -1.644   5.335  1.00  0.00           C  
ATOM    217  CG  ASP A  15     -16.819  -2.653   4.962  1.00  0.00           C  
ATOM    218  OD1 ASP A  15     -16.663  -3.817   5.297  1.00  0.00           O  
ATOM    219  OD2 ASP A  15     -17.790  -2.247   4.346  1.00  0.00           O  
ATOM    220  H   ASP A  15     -13.215  -0.289   5.165  1.00  0.00           H  
ATOM    221  HA  ASP A  15     -14.404  -2.821   4.111  1.00  0.00           H  
ATOM    222  HB2 ASP A  15     -15.390  -1.835   6.343  1.00  0.00           H  
ATOM    223  HB3 ASP A  15     -16.132  -0.644   5.274  1.00  0.00           H  
ATOM    224  N   LYS A  16     -13.744  -0.688   2.344  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -13.893   0.110   1.089  1.00  0.00           C  
ATOM    226  C   LYS A  16     -12.740  -0.207   0.126  1.00  0.00           C  
ATOM    227  O   LYS A  16     -11.611  -0.366   0.550  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -13.838   1.577   1.535  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -15.110   2.299   1.081  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -15.221   3.649   1.796  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -14.319   4.678   1.104  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -14.736   5.997   1.660  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.859  -1.017   2.608  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -14.843  -0.098   0.623  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -13.762   1.624   2.612  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -12.978   2.056   1.092  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -15.072   2.458   0.014  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -15.972   1.696   1.325  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -16.246   3.990   1.761  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -14.914   3.539   2.825  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -13.281   4.481   1.337  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -14.476   4.661   0.037  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -14.205   6.757   1.188  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -14.541   6.020   2.683  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -15.754   6.137   1.498  1.00  0.00           H  
ATOM    246  N   PRO A  17     -13.063  -0.291  -1.144  1.00  0.00           N  
ATOM    247  CA  PRO A  17     -12.035  -0.595  -2.174  1.00  0.00           C  
ATOM    248  C   PRO A  17     -11.134   0.625  -2.402  1.00  0.00           C  
ATOM    249  O   PRO A  17     -11.606   1.743  -2.496  1.00  0.00           O  
ATOM    250  CB  PRO A  17     -12.858  -0.905  -3.422  1.00  0.00           C  
ATOM    251  CG  PRO A  17     -14.153  -0.183  -3.222  1.00  0.00           C  
ATOM    252  CD  PRO A  17     -14.397  -0.111  -1.736  1.00  0.00           C  
ATOM    253  HA  PRO A  17     -11.452  -1.457  -1.891  1.00  0.00           H  
ATOM    254  HB2 PRO A  17     -12.352  -0.538  -4.305  1.00  0.00           H  
ATOM    255  HB3 PRO A  17     -13.036  -1.965  -3.501  1.00  0.00           H  
ATOM    256  HG2 PRO A  17     -14.084   0.815  -3.635  1.00  0.00           H  
ATOM    257  HG3 PRO A  17     -14.955  -0.725  -3.696  1.00  0.00           H  
ATOM    258  HD2 PRO A  17     -14.807   0.854  -1.468  1.00  0.00           H  
ATOM    259  HD3 PRO A  17     -15.055  -0.905  -1.420  1.00  0.00           H  
ATOM    260  N   CYS A  18      -9.843   0.421  -2.485  1.00  0.00           N  
ATOM    261  CA  CYS A  18      -8.915   1.574  -2.701  1.00  0.00           C  
ATOM    262  C   CYS A  18      -7.848   1.230  -3.749  1.00  0.00           C  
ATOM    263  O   CYS A  18      -7.523   0.077  -3.967  1.00  0.00           O  
ATOM    264  CB  CYS A  18      -8.273   1.835  -1.334  1.00  0.00           C  
ATOM    265  SG  CYS A  18      -7.453   0.334  -0.740  1.00  0.00           S  
ATOM    266  H   CYS A  18      -9.483  -0.488  -2.404  1.00  0.00           H  
ATOM    267  HA  CYS A  18      -9.472   2.444  -3.012  1.00  0.00           H  
ATOM    268  HB2 CYS A  18      -7.546   2.627  -1.425  1.00  0.00           H  
ATOM    269  HB3 CYS A  18      -9.038   2.129  -0.630  1.00  0.00           H  
ATOM    270  N   LYS A  19      -7.302   2.232  -4.395  1.00  0.00           N  
ATOM    271  CA  LYS A  19      -6.255   1.988  -5.436  1.00  0.00           C  
ATOM    272  C   LYS A  19      -4.894   1.723  -4.772  1.00  0.00           C  
ATOM    273  O   LYS A  19      -4.680   2.058  -3.624  1.00  0.00           O  
ATOM    274  CB  LYS A  19      -6.219   3.282  -6.261  1.00  0.00           C  
ATOM    275  CG  LYS A  19      -5.527   3.029  -7.605  1.00  0.00           C  
ATOM    276  CD  LYS A  19      -6.298   1.965  -8.393  1.00  0.00           C  
ATOM    277  CE  LYS A  19      -6.388   2.379  -9.865  1.00  0.00           C  
ATOM    278  NZ  LYS A  19      -6.581   1.105 -10.615  1.00  0.00           N  
ATOM    279  H   LYS A  19      -7.586   3.149  -4.197  1.00  0.00           H  
ATOM    280  HA  LYS A  19      -6.536   1.159  -6.065  1.00  0.00           H  
ATOM    281  HB2 LYS A  19      -7.230   3.621  -6.437  1.00  0.00           H  
ATOM    282  HB3 LYS A  19      -5.676   4.039  -5.716  1.00  0.00           H  
ATOM    283  HG2 LYS A  19      -5.502   3.949  -8.172  1.00  0.00           H  
ATOM    284  HG3 LYS A  19      -4.519   2.686  -7.431  1.00  0.00           H  
ATOM    285  HD2 LYS A  19      -5.784   1.018  -8.315  1.00  0.00           H  
ATOM    286  HD3 LYS A  19      -7.294   1.868  -7.988  1.00  0.00           H  
ATOM    287  HE2 LYS A  19      -7.231   3.039 -10.017  1.00  0.00           H  
ATOM    288  HE3 LYS A  19      -5.473   2.858 -10.178  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19      -7.427   0.616 -10.260  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19      -5.747   0.496 -10.484  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19      -6.703   1.313 -11.626  1.00  0.00           H  
ATOM    292  N   LYS A  20      -3.979   1.111  -5.484  1.00  0.00           N  
ATOM    293  CA  LYS A  20      -2.635   0.808  -4.892  1.00  0.00           C  
ATOM    294  C   LYS A  20      -1.743   2.058  -4.896  1.00  0.00           C  
ATOM    295  O   LYS A  20      -1.882   2.930  -5.734  1.00  0.00           O  
ATOM    296  CB  LYS A  20      -2.039  -0.280  -5.792  1.00  0.00           C  
ATOM    297  CG  LYS A  20      -1.247  -1.276  -4.940  1.00  0.00           C  
ATOM    298  CD  LYS A  20      -0.439  -2.205  -5.851  1.00  0.00           C  
ATOM    299  CE  LYS A  20       1.035  -1.786  -5.840  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       1.772  -2.948  -6.415  1.00  0.00           N  
ATOM    301  H   LYS A  20      -4.177   0.842  -6.407  1.00  0.00           H  
ATOM    302  HA  LYS A  20      -2.747   0.432  -3.888  1.00  0.00           H  
ATOM    303  HB2 LYS A  20      -2.835  -0.800  -6.305  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -1.380   0.173  -6.518  1.00  0.00           H  
ATOM    305  HG2 LYS A  20      -0.575  -0.736  -4.288  1.00  0.00           H  
ATOM    306  HG3 LYS A  20      -1.930  -1.864  -4.346  1.00  0.00           H  
ATOM    307  HD2 LYS A  20      -0.527  -3.221  -5.495  1.00  0.00           H  
ATOM    308  HD3 LYS A  20      -0.821  -2.143  -6.860  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       1.179  -0.906  -6.453  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       1.367  -1.601  -4.830  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       2.790  -2.737  -6.438  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       1.433  -3.129  -7.384  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       1.608  -3.790  -5.826  1.00  0.00           H  
ATOM    314  N   LYS A  21      -0.825   2.143  -3.961  1.00  0.00           N  
ATOM    315  CA  LYS A  21       0.087   3.328  -3.895  1.00  0.00           C  
ATOM    316  C   LYS A  21       1.480   2.955  -4.416  1.00  0.00           C  
ATOM    317  O   LYS A  21       2.004   1.899  -4.112  1.00  0.00           O  
ATOM    318  CB  LYS A  21       0.153   3.702  -2.410  1.00  0.00           C  
ATOM    319  CG  LYS A  21       1.084   4.906  -2.219  1.00  0.00           C  
ATOM    320  CD  LYS A  21       1.081   5.328  -0.748  1.00  0.00           C  
ATOM    321  CE  LYS A  21       2.184   6.365  -0.506  1.00  0.00           C  
ATOM    322  NZ  LYS A  21       1.631   7.287   0.527  1.00  0.00           N  
ATOM    323  H   LYS A  21      -0.736   1.424  -3.300  1.00  0.00           H  
ATOM    324  HA  LYS A  21      -0.320   4.149  -4.464  1.00  0.00           H  
ATOM    325  HB2 LYS A  21      -0.837   3.954  -2.059  1.00  0.00           H  
ATOM    326  HB3 LYS A  21       0.533   2.864  -1.845  1.00  0.00           H  
ATOM    327  HG2 LYS A  21       2.088   4.634  -2.514  1.00  0.00           H  
ATOM    328  HG3 LYS A  21       0.741   5.728  -2.828  1.00  0.00           H  
ATOM    329  HD2 LYS A  21       0.121   5.759  -0.502  1.00  0.00           H  
ATOM    330  HD3 LYS A  21       1.258   4.465  -0.125  1.00  0.00           H  
ATOM    331  HE2 LYS A  21       3.079   5.879  -0.139  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       2.396   6.910  -1.412  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21       1.385   6.746   1.381  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       0.780   7.755   0.154  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21       2.344   8.004   0.769  1.00  0.00           H  
ATOM    336  N   LYS A  22       2.085   3.820  -5.193  1.00  0.00           N  
ATOM    337  CA  LYS A  22       3.448   3.528  -5.732  1.00  0.00           C  
ATOM    338  C   LYS A  22       4.518   4.065  -4.770  1.00  0.00           C  
ATOM    339  O   LYS A  22       4.658   5.261  -4.589  1.00  0.00           O  
ATOM    340  CB  LYS A  22       3.508   4.257  -7.080  1.00  0.00           C  
ATOM    341  CG  LYS A  22       4.287   3.409  -8.090  1.00  0.00           C  
ATOM    342  CD  LYS A  22       5.740   3.887  -8.147  1.00  0.00           C  
ATOM    343  CE  LYS A  22       5.930   4.819  -9.350  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       6.449   6.096  -8.779  1.00  0.00           N  
ATOM    345  H   LYS A  22       1.642   4.666  -5.417  1.00  0.00           H  
ATOM    346  HA  LYS A  22       3.574   2.467  -5.881  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       2.505   4.420  -7.446  1.00  0.00           H  
ATOM    348  HB3 LYS A  22       4.003   5.208  -6.954  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       4.259   2.372  -7.787  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       3.838   3.510  -9.066  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       5.980   4.418  -7.237  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       6.395   3.034  -8.248  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       6.647   4.396 -10.040  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       4.988   4.992  -9.845  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       7.346   5.917  -8.284  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       5.754   6.485  -8.110  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       6.610   6.778  -9.547  1.00  0.00           H  
ATOM    358  N   CYS A  23       5.267   3.186  -4.147  1.00  0.00           N  
ATOM    359  CA  CYS A  23       6.326   3.636  -3.186  1.00  0.00           C  
ATOM    360  C   CYS A  23       7.585   4.094  -3.937  1.00  0.00           C  
ATOM    361  O   CYS A  23       7.666   4.004  -5.148  1.00  0.00           O  
ATOM    362  CB  CYS A  23       6.633   2.407  -2.320  1.00  0.00           C  
ATOM    363  SG  CYS A  23       6.032   2.683  -0.633  1.00  0.00           S  
ATOM    364  H   CYS A  23       5.128   2.229  -4.307  1.00  0.00           H  
ATOM    365  HA  CYS A  23       5.952   4.435  -2.565  1.00  0.00           H  
ATOM    366  HB2 CYS A  23       6.142   1.540  -2.738  1.00  0.00           H  
ATOM    367  HB3 CYS A  23       7.699   2.239  -2.299  1.00  0.00           H  
ATOM    368  N   LYS A  24       8.564   4.588  -3.219  1.00  0.00           N  
ATOM    369  CA  LYS A  24       9.825   5.061  -3.874  1.00  0.00           C  
ATOM    370  C   LYS A  24      10.772   3.882  -4.143  1.00  0.00           C  
ATOM    371  O   LYS A  24      10.549   2.777  -3.683  1.00  0.00           O  
ATOM    372  CB  LYS A  24      10.453   6.034  -2.870  1.00  0.00           C  
ATOM    373  CG  LYS A  24      10.230   7.475  -3.336  1.00  0.00           C  
ATOM    374  CD  LYS A  24      10.896   8.441  -2.351  1.00  0.00           C  
ATOM    375  CE  LYS A  24      12.413   8.435  -2.569  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      12.876   9.784  -2.134  1.00  0.00           N  
ATOM    377  H   LYS A  24       8.470   4.650  -2.245  1.00  0.00           H  
ATOM    378  HA  LYS A  24       9.599   5.578  -4.794  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       9.996   5.896  -1.902  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      11.513   5.843  -2.797  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      10.660   7.607  -4.318  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       9.171   7.680  -3.376  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      10.512   9.438  -2.511  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      10.679   8.130  -1.339  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      12.874   7.664  -1.966  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      12.643   8.284  -3.613  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      13.906   9.853  -2.256  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      12.634   9.926  -1.131  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      12.411  10.514  -2.710  1.00  0.00           H  
ATOM    390  N   GLY A  25      11.828   4.116  -4.886  1.00  0.00           N  
ATOM    391  CA  GLY A  25      12.801   3.021  -5.196  1.00  0.00           C  
ATOM    392  C   GLY A  25      13.461   2.514  -3.908  1.00  0.00           C  
ATOM    393  O   GLY A  25      13.783   1.347  -3.789  1.00  0.00           O  
ATOM    394  H   GLY A  25      11.983   5.016  -5.242  1.00  0.00           H  
ATOM    395  HA2 GLY A  25      12.280   2.206  -5.675  1.00  0.00           H  
ATOM    396  HA3 GLY A  25      13.563   3.398  -5.861  1.00  0.00           H  
ATOM    397  N   GLY A  26      13.665   3.378  -2.941  1.00  0.00           N  
ATOM    398  CA  GLY A  26      14.305   2.939  -1.663  1.00  0.00           C  
ATOM    399  C   GLY A  26      13.241   2.445  -0.669  1.00  0.00           C  
ATOM    400  O   GLY A  26      13.495   2.359   0.517  1.00  0.00           O  
ATOM    401  H   GLY A  26      13.399   4.314  -3.056  1.00  0.00           H  
ATOM    402  HA2 GLY A  26      15.001   2.138  -1.870  1.00  0.00           H  
ATOM    403  HA3 GLY A  26      14.837   3.769  -1.228  1.00  0.00           H  
ATOM    404  N   TRP A  27      12.057   2.116  -1.138  1.00  0.00           N  
ATOM    405  CA  TRP A  27      10.986   1.626  -0.216  1.00  0.00           C  
ATOM    406  C   TRP A  27      10.527   0.230  -0.644  1.00  0.00           C  
ATOM    407  O   TRP A  27      10.246  -0.008  -1.804  1.00  0.00           O  
ATOM    408  CB  TRP A  27       9.840   2.631  -0.362  1.00  0.00           C  
ATOM    409  CG  TRP A  27      10.166   3.877   0.396  1.00  0.00           C  
ATOM    410  CD1 TRP A  27      11.054   4.817   0.000  1.00  0.00           C  
ATOM    411  CD2 TRP A  27       9.626   4.334   1.668  1.00  0.00           C  
ATOM    412  NE1 TRP A  27      11.089   5.825   0.944  1.00  0.00           N  
ATOM    413  CE2 TRP A  27      10.227   5.573   1.993  1.00  0.00           C  
ATOM    414  CE3 TRP A  27       8.681   3.799   2.563  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27       9.901   6.258   3.163  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27       8.353   4.487   3.742  1.00  0.00           C  
ATOM    417  CH2 TRP A  27       8.961   5.714   4.041  1.00  0.00           C  
ATOM    418  H   TRP A  27      11.871   2.187  -2.095  1.00  0.00           H  
ATOM    419  HA  TRP A  27      11.339   1.612   0.803  1.00  0.00           H  
ATOM    420  HB2 TRP A  27       9.701   2.871  -1.406  1.00  0.00           H  
ATOM    421  HB3 TRP A  27       8.931   2.198   0.030  1.00  0.00           H  
ATOM    422  HD1 TRP A  27      11.638   4.786  -0.908  1.00  0.00           H  
ATOM    423  HE1 TRP A  27      11.650   6.627   0.895  1.00  0.00           H  
ATOM    424  HE3 TRP A  27       8.207   2.854   2.343  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27      10.373   7.203   3.388  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27       7.626   4.068   4.423  1.00  0.00           H  
ATOM    427  HH2 TRP A  27       8.704   6.238   4.949  1.00  0.00           H  
ATOM    428  N   LYS A  28      10.444  -0.692   0.282  1.00  0.00           N  
ATOM    429  CA  LYS A  28       9.998  -2.071  -0.073  1.00  0.00           C  
ATOM    430  C   LYS A  28       8.587  -2.326   0.463  1.00  0.00           C  
ATOM    431  O   LYS A  28       8.290  -2.063   1.615  1.00  0.00           O  
ATOM    432  CB  LYS A  28      11.010  -3.015   0.586  1.00  0.00           C  
ATOM    433  CG  LYS A  28      11.788  -3.760  -0.503  1.00  0.00           C  
ATOM    434  CD  LYS A  28      12.352  -5.066   0.061  1.00  0.00           C  
ATOM    435  CE  LYS A  28      13.453  -5.589  -0.869  1.00  0.00           C  
ATOM    436  NZ  LYS A  28      12.788  -6.618  -1.719  1.00  0.00           N  
ATOM    437  H   LYS A  28      10.672  -0.475   1.212  1.00  0.00           H  
ATOM    438  HA  LYS A  28      10.018  -2.204  -1.144  1.00  0.00           H  
ATOM    439  HB2 LYS A  28      11.696  -2.444   1.195  1.00  0.00           H  
ATOM    440  HB3 LYS A  28      10.488  -3.730   1.205  1.00  0.00           H  
ATOM    441  HG2 LYS A  28      11.127  -3.982  -1.328  1.00  0.00           H  
ATOM    442  HG3 LYS A  28      12.601  -3.140  -0.851  1.00  0.00           H  
ATOM    443  HD2 LYS A  28      12.764  -4.888   1.044  1.00  0.00           H  
ATOM    444  HD3 LYS A  28      11.563  -5.800   0.128  1.00  0.00           H  
ATOM    445  HE2 LYS A  28      13.840  -4.786  -1.481  1.00  0.00           H  
ATOM    446  HE3 LYS A  28      14.247  -6.041  -0.295  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28      12.409  -7.376  -1.117  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28      13.482  -7.018  -2.384  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28      12.010  -6.180  -2.252  1.00  0.00           H  
ATOM    450  N   CYS A  29       7.717  -2.835  -0.371  1.00  0.00           N  
ATOM    451  CA  CYS A  29       6.316  -3.115   0.068  1.00  0.00           C  
ATOM    452  C   CYS A  29       6.249  -4.471   0.783  1.00  0.00           C  
ATOM    453  O   CYS A  29       6.480  -5.509   0.190  1.00  0.00           O  
ATOM    454  CB  CYS A  29       5.499  -3.132  -1.227  1.00  0.00           C  
ATOM    455  SG  CYS A  29       3.786  -3.588  -0.866  1.00  0.00           S  
ATOM    456  H   CYS A  29       7.987  -3.035  -1.292  1.00  0.00           H  
ATOM    457  HA  CYS A  29       5.961  -2.329   0.717  1.00  0.00           H  
ATOM    458  HB2 CYS A  29       5.521  -2.150  -1.676  1.00  0.00           H  
ATOM    459  HB3 CYS A  29       5.926  -3.849  -1.913  1.00  0.00           H  
ATOM    460  N   LYS A  30       5.939  -4.464   2.056  1.00  0.00           N  
ATOM    461  CA  LYS A  30       5.859  -5.744   2.827  1.00  0.00           C  
ATOM    462  C   LYS A  30       4.483  -6.402   2.629  1.00  0.00           C  
ATOM    463  O   LYS A  30       3.832  -6.199   1.620  1.00  0.00           O  
ATOM    464  CB  LYS A  30       6.064  -5.330   4.288  1.00  0.00           C  
ATOM    465  CG  LYS A  30       6.971  -6.343   4.987  1.00  0.00           C  
ATOM    466  CD  LYS A  30       6.905  -6.129   6.499  1.00  0.00           C  
ATOM    467  CE  LYS A  30       7.997  -6.959   7.178  1.00  0.00           C  
ATOM    468  NZ  LYS A  30       7.630  -6.981   8.621  1.00  0.00           N  
ATOM    469  H   LYS A  30       5.762  -3.612   2.509  1.00  0.00           H  
ATOM    470  HA  LYS A  30       6.644  -6.418   2.521  1.00  0.00           H  
ATOM    471  HB2 LYS A  30       6.524  -4.353   4.323  1.00  0.00           H  
ATOM    472  HB3 LYS A  30       5.110  -5.296   4.792  1.00  0.00           H  
ATOM    473  HG2 LYS A  30       6.643  -7.345   4.750  1.00  0.00           H  
ATOM    474  HG3 LYS A  30       7.988  -6.208   4.650  1.00  0.00           H  
ATOM    475  HD2 LYS A  30       7.055  -5.081   6.720  1.00  0.00           H  
ATOM    476  HD3 LYS A  30       5.938  -6.439   6.864  1.00  0.00           H  
ATOM    477  HE2 LYS A  30       8.008  -7.962   6.775  1.00  0.00           H  
ATOM    478  HE3 LYS A  30       8.960  -6.490   7.048  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30       7.573  -6.007   8.982  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30       8.355  -7.506   9.153  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30       6.708  -7.446   8.739  1.00  0.00           H  
ATOM    482  N   PHE A  31       4.033  -7.185   3.584  1.00  0.00           N  
ATOM    483  CA  PHE A  31       2.698  -7.847   3.447  1.00  0.00           C  
ATOM    484  C   PHE A  31       1.600  -6.781   3.350  1.00  0.00           C  
ATOM    485  O   PHE A  31       0.721  -6.857   2.513  1.00  0.00           O  
ATOM    486  CB  PHE A  31       2.519  -8.692   4.717  1.00  0.00           C  
ATOM    487  CG  PHE A  31       3.655  -9.687   4.848  1.00  0.00           C  
ATOM    488  CD1 PHE A  31       4.023 -10.486   3.756  1.00  0.00           C  
ATOM    489  CD2 PHE A  31       4.338  -9.810   6.064  1.00  0.00           C  
ATOM    490  CE1 PHE A  31       5.072 -11.405   3.882  1.00  0.00           C  
ATOM    491  CE2 PHE A  31       5.387 -10.729   6.189  1.00  0.00           C  
ATOM    492  CZ  PHE A  31       5.753 -11.527   5.099  1.00  0.00           C  
ATOM    493  H   PHE A  31       4.571  -7.333   4.390  1.00  0.00           H  
ATOM    494  HA  PHE A  31       2.682  -8.482   2.575  1.00  0.00           H  
ATOM    495  HB2 PHE A  31       2.510  -8.043   5.581  1.00  0.00           H  
ATOM    496  HB3 PHE A  31       1.583  -9.227   4.662  1.00  0.00           H  
ATOM    497  HD1 PHE A  31       3.498 -10.392   2.816  1.00  0.00           H  
ATOM    498  HD2 PHE A  31       4.057  -9.196   6.906  1.00  0.00           H  
ATOM    499  HE1 PHE A  31       5.355 -12.020   3.040  1.00  0.00           H  
ATOM    500  HE2 PHE A  31       5.913 -10.824   7.128  1.00  0.00           H  
ATOM    501  HZ  PHE A  31       6.562 -12.236   5.196  1.00  0.00           H  
ATOM    502  N   ASN A  32       1.657  -5.782   4.198  1.00  0.00           N  
ATOM    503  CA  ASN A  32       0.633  -4.693   4.163  1.00  0.00           C  
ATOM    504  C   ASN A  32       1.232  -3.383   4.701  1.00  0.00           C  
ATOM    505  O   ASN A  32       0.550  -2.590   5.323  1.00  0.00           O  
ATOM    506  CB  ASN A  32      -0.500  -5.182   5.073  1.00  0.00           C  
ATOM    507  CG  ASN A  32      -1.858  -4.901   4.418  1.00  0.00           C  
ATOM    508  OD1 ASN A  32      -1.963  -4.083   3.524  1.00  0.00           O  
ATOM    509  ND2 ASN A  32      -2.913  -5.549   4.830  1.00  0.00           N  
ATOM    510  H   ASN A  32       2.382  -5.744   4.858  1.00  0.00           H  
ATOM    511  HA  ASN A  32       0.267  -4.554   3.158  1.00  0.00           H  
ATOM    512  HB2 ASN A  32      -0.395  -6.245   5.238  1.00  0.00           H  
ATOM    513  HB3 ASN A  32      -0.448  -4.666   6.020  1.00  0.00           H  
ATOM    514 HD21 ASN A  32      -2.834  -6.207   5.551  1.00  0.00           H  
ATOM    515 HD22 ASN A  32      -3.785  -5.376   4.417  1.00  0.00           H  
ATOM    516  N   MET A  33       2.506  -3.155   4.473  1.00  0.00           N  
ATOM    517  CA  MET A  33       3.151  -1.904   4.979  1.00  0.00           C  
ATOM    518  C   MET A  33       4.378  -1.553   4.126  1.00  0.00           C  
ATOM    519  O   MET A  33       5.265  -2.364   3.940  1.00  0.00           O  
ATOM    520  CB  MET A  33       3.572  -2.236   6.416  1.00  0.00           C  
ATOM    521  CG  MET A  33       2.958  -1.224   7.388  1.00  0.00           C  
ATOM    522  SD  MET A  33       2.424  -2.080   8.894  1.00  0.00           S  
ATOM    523  CE  MET A  33       4.071  -2.465   9.544  1.00  0.00           C  
ATOM    524  H   MET A  33       3.038  -3.809   3.973  1.00  0.00           H  
ATOM    525  HA  MET A  33       2.445  -1.089   4.979  1.00  0.00           H  
ATOM    526  HB2 MET A  33       3.229  -3.229   6.669  1.00  0.00           H  
ATOM    527  HB3 MET A  33       4.648  -2.199   6.494  1.00  0.00           H  
ATOM    528  HG2 MET A  33       3.694  -0.475   7.641  1.00  0.00           H  
ATOM    529  HG3 MET A  33       2.106  -0.749   6.925  1.00  0.00           H  
ATOM    530  HE1 MET A  33       3.981  -3.179  10.351  1.00  0.00           H  
ATOM    531  HE2 MET A  33       4.533  -1.565   9.914  1.00  0.00           H  
ATOM    532  HE3 MET A  33       4.680  -2.882   8.754  1.00  0.00           H  
ATOM    533  N   CYS A  34       4.439  -0.347   3.611  1.00  0.00           N  
ATOM    534  CA  CYS A  34       5.616   0.055   2.776  1.00  0.00           C  
ATOM    535  C   CYS A  34       6.682   0.715   3.654  1.00  0.00           C  
ATOM    536  O   CYS A  34       6.489   1.798   4.175  1.00  0.00           O  
ATOM    537  CB  CYS A  34       5.073   1.049   1.742  1.00  0.00           C  
ATOM    538  SG  CYS A  34       5.964   0.833   0.179  1.00  0.00           S  
ATOM    539  H   CYS A  34       3.716   0.294   3.778  1.00  0.00           H  
ATOM    540  HA  CYS A  34       6.029  -0.806   2.274  1.00  0.00           H  
ATOM    541  HB2 CYS A  34       4.020   0.866   1.585  1.00  0.00           H  
ATOM    542  HB3 CYS A  34       5.214   2.058   2.101  1.00  0.00           H  
ATOM    543  N   VAL A  35       7.805   0.062   3.824  1.00  0.00           N  
ATOM    544  CA  VAL A  35       8.895   0.636   4.672  1.00  0.00           C  
ATOM    545  C   VAL A  35      10.207   0.683   3.883  1.00  0.00           C  
ATOM    546  O   VAL A  35      10.462  -0.158   3.041  1.00  0.00           O  
ATOM    547  CB  VAL A  35       9.021  -0.325   5.864  1.00  0.00           C  
ATOM    548  CG1 VAL A  35      10.085   0.192   6.839  1.00  0.00           C  
ATOM    549  CG2 VAL A  35       7.675  -0.427   6.591  1.00  0.00           C  
ATOM    550  H   VAL A  35       7.932  -0.811   3.394  1.00  0.00           H  
ATOM    551  HA  VAL A  35       8.626   1.621   5.019  1.00  0.00           H  
ATOM    552  HB  VAL A  35       9.311  -1.302   5.505  1.00  0.00           H  
ATOM    553 HG11 VAL A  35       9.636   0.898   7.521  1.00  0.00           H  
ATOM    554 HG12 VAL A  35      10.876   0.677   6.288  1.00  0.00           H  
ATOM    555 HG13 VAL A  35      10.494  -0.637   7.398  1.00  0.00           H  
ATOM    556 HG21 VAL A  35       7.833  -0.346   7.656  1.00  0.00           H  
ATOM    557 HG22 VAL A  35       7.216  -1.378   6.366  1.00  0.00           H  
ATOM    558 HG23 VAL A  35       7.027   0.372   6.263  1.00  0.00           H  
ATOM    559  N   LYS A  36      11.042   1.656   4.157  1.00  0.00           N  
ATOM    560  CA  LYS A  36      12.350   1.762   3.434  1.00  0.00           C  
ATOM    561  C   LYS A  36      13.142   0.457   3.573  1.00  0.00           C  
ATOM    562  O   LYS A  36      13.112  -0.191   4.604  1.00  0.00           O  
ATOM    563  CB  LYS A  36      13.100   2.903   4.125  1.00  0.00           C  
ATOM    564  CG  LYS A  36      12.678   4.242   3.520  1.00  0.00           C  
ATOM    565  CD  LYS A  36      13.447   5.373   4.206  1.00  0.00           C  
ATOM    566  CE  LYS A  36      14.754   5.638   3.451  1.00  0.00           C  
ATOM    567  NZ  LYS A  36      15.836   5.353   4.436  1.00  0.00           N  
ATOM    568  H   LYS A  36      10.812   2.316   4.845  1.00  0.00           H  
ATOM    569  HA  LYS A  36      12.189   2.001   2.395  1.00  0.00           H  
ATOM    570  HB2 LYS A  36      12.870   2.897   5.181  1.00  0.00           H  
ATOM    571  HB3 LYS A  36      14.163   2.769   3.989  1.00  0.00           H  
ATOM    572  HG2 LYS A  36      12.894   4.246   2.461  1.00  0.00           H  
ATOM    573  HG3 LYS A  36      11.619   4.387   3.673  1.00  0.00           H  
ATOM    574  HD2 LYS A  36      12.843   6.268   4.209  1.00  0.00           H  
ATOM    575  HD3 LYS A  36      13.673   5.087   5.222  1.00  0.00           H  
ATOM    576  HE2 LYS A  36      14.835   4.976   2.598  1.00  0.00           H  
ATOM    577  HE3 LYS A  36      14.803   6.668   3.134  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36      15.782   4.359   4.735  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36      15.724   5.973   5.264  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36      16.761   5.529   3.995  1.00  0.00           H  
ATOM    581  N   VAL A  37      13.853   0.068   2.545  1.00  0.00           N  
ATOM    582  CA  VAL A  37      14.654  -1.195   2.623  1.00  0.00           C  
ATOM    583  C   VAL A  37      15.836  -1.027   3.593  1.00  0.00           C  
ATOM    584  O   VAL A  37      16.248  -2.021   4.168  1.00  0.00           O  
ATOM    585  CB  VAL A  37      15.146  -1.461   1.190  1.00  0.00           C  
ATOM    586  CG1 VAL A  37      16.107  -0.354   0.739  1.00  0.00           C  
ATOM    587  CG2 VAL A  37      15.873  -2.809   1.143  1.00  0.00           C  
ATOM    588  OXT VAL A  37      16.305   0.091   3.750  1.00  0.00           O  
ATOM    589  H   VAL A  37      13.864   0.608   1.727  1.00  0.00           H  
ATOM    590  HA  VAL A  37      14.024  -2.010   2.946  1.00  0.00           H  
ATOM    591  HB  VAL A  37      14.297  -1.489   0.522  1.00  0.00           H  
ATOM    592 HG11 VAL A  37      16.024  -0.221  -0.330  1.00  0.00           H  
ATOM    593 HG12 VAL A  37      17.120  -0.634   0.988  1.00  0.00           H  
ATOM    594 HG13 VAL A  37      15.856   0.570   1.238  1.00  0.00           H  
ATOM    595 HG21 VAL A  37      16.043  -3.091   0.115  1.00  0.00           H  
ATOM    596 HG22 VAL A  37      15.269  -3.562   1.628  1.00  0.00           H  
ATOM    597 HG23 VAL A  37      16.821  -2.725   1.655  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL       7
ATOM      1  N   LEU A   1     -12.455   8.109   2.924  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.131   6.805   2.271  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.178   5.990   3.155  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.513   6.524   4.025  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.457   7.177   0.944  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.093   6.379  -0.200  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.417   7.319  -1.365  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.117   5.298  -0.674  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.043   8.682   2.286  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.573   8.619   3.138  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.977   7.934   3.807  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.034   6.247   2.081  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.587   8.235   0.760  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.403   6.949   0.997  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -13.004   5.915   0.150  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.365   7.039  -1.800  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.642   7.246  -2.114  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.473   8.336  -1.004  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -11.619   4.639  -1.367  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.769   4.730   0.176  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.275   5.763  -1.165  1.00  0.00           H  
ATOM     22  N   PHE A   2     -11.108   4.700   2.938  1.00  0.00           N  
ATOM     23  CA  PHE A   2     -10.200   3.847   3.767  1.00  0.00           C  
ATOM     24  C   PHE A   2      -8.816   3.751   3.114  1.00  0.00           C  
ATOM     25  O   PHE A   2      -8.586   4.300   2.056  1.00  0.00           O  
ATOM     26  CB  PHE A   2     -10.877   2.474   3.823  1.00  0.00           C  
ATOM     27  CG  PHE A   2     -11.138   2.112   5.265  1.00  0.00           C  
ATOM     28  CD1 PHE A   2     -11.848   2.995   6.089  1.00  0.00           C  
ATOM     29  CD2 PHE A   2     -10.664   0.900   5.782  1.00  0.00           C  
ATOM     30  CE1 PHE A   2     -12.083   2.667   7.427  1.00  0.00           C  
ATOM     31  CE2 PHE A   2     -10.901   0.572   7.122  1.00  0.00           C  
ATOM     32  CZ  PHE A   2     -11.610   1.456   7.945  1.00  0.00           C  
ATOM     33  H   PHE A   2     -11.653   4.292   2.232  1.00  0.00           H  
ATOM     34  HA  PHE A   2     -10.114   4.254   4.763  1.00  0.00           H  
ATOM     35  HB2 PHE A   2     -11.812   2.509   3.284  1.00  0.00           H  
ATOM     36  HB3 PHE A   2     -10.229   1.733   3.377  1.00  0.00           H  
ATOM     37  HD1 PHE A   2     -12.214   3.929   5.689  1.00  0.00           H  
ATOM     38  HD2 PHE A   2     -10.117   0.219   5.147  1.00  0.00           H  
ATOM     39  HE1 PHE A   2     -12.631   3.348   8.061  1.00  0.00           H  
ATOM     40  HE2 PHE A   2     -10.536  -0.363   7.522  1.00  0.00           H  
ATOM     41  HZ  PHE A   2     -11.792   1.203   8.979  1.00  0.00           H  
ATOM     42  N   GLU A   3      -7.891   3.067   3.742  1.00  0.00           N  
ATOM     43  CA  GLU A   3      -6.518   2.944   3.158  1.00  0.00           C  
ATOM     44  C   GLU A   3      -6.269   1.512   2.664  1.00  0.00           C  
ATOM     45  O   GLU A   3      -6.874   0.567   3.139  1.00  0.00           O  
ATOM     46  CB  GLU A   3      -5.562   3.294   4.304  1.00  0.00           C  
ATOM     47  CG  GLU A   3      -5.265   4.799   4.292  1.00  0.00           C  
ATOM     48  CD  GLU A   3      -6.457   5.568   4.873  1.00  0.00           C  
ATOM     49  OE1 GLU A   3      -6.659   5.492   6.074  1.00  0.00           O  
ATOM     50  OE2 GLU A   3      -7.147   6.219   4.106  1.00  0.00           O  
ATOM     51  H   GLU A   3      -8.098   2.637   4.599  1.00  0.00           H  
ATOM     52  HA  GLU A   3      -6.392   3.646   2.348  1.00  0.00           H  
ATOM     53  HB2 GLU A   3      -6.015   3.023   5.246  1.00  0.00           H  
ATOM     54  HB3 GLU A   3      -4.639   2.749   4.181  1.00  0.00           H  
ATOM     55  HG2 GLU A   3      -4.386   4.995   4.890  1.00  0.00           H  
ATOM     56  HG3 GLU A   3      -5.089   5.124   3.277  1.00  0.00           H  
ATOM     57  N   CYS A   4      -5.383   1.350   1.709  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -5.085  -0.017   1.171  1.00  0.00           C  
ATOM     59  C   CYS A   4      -4.005  -0.701   2.016  1.00  0.00           C  
ATOM     60  O   CYS A   4      -3.139  -0.055   2.577  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -4.572   0.207  -0.254  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -5.867   0.960  -1.272  1.00  0.00           S  
ATOM     63  H   CYS A   4      -4.914   2.130   1.345  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -5.981  -0.617   1.150  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -3.713   0.860  -0.228  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -4.286  -0.742  -0.683  1.00  0.00           H  
ATOM     67  N   SER A   5      -4.052  -2.006   2.105  1.00  0.00           N  
ATOM     68  CA  SER A   5      -3.032  -2.746   2.909  1.00  0.00           C  
ATOM     69  C   SER A   5      -1.802  -3.070   2.048  1.00  0.00           C  
ATOM     70  O   SER A   5      -0.681  -2.793   2.430  1.00  0.00           O  
ATOM     71  CB  SER A   5      -3.739  -4.028   3.364  1.00  0.00           C  
ATOM     72  OG  SER A   5      -4.172  -4.762   2.225  1.00  0.00           O  
ATOM     73  H   SER A   5      -4.760  -2.501   1.641  1.00  0.00           H  
ATOM     74  HA  SER A   5      -2.741  -2.164   3.771  1.00  0.00           H  
ATOM     75  HB2 SER A   5      -3.058  -4.633   3.937  1.00  0.00           H  
ATOM     76  HB3 SER A   5      -4.590  -3.767   3.980  1.00  0.00           H  
ATOM     77  HG  SER A   5      -5.129  -4.833   2.264  1.00  0.00           H  
ATOM     78  N   PHE A   6      -2.005  -3.654   0.890  1.00  0.00           N  
ATOM     79  CA  PHE A   6      -0.847  -3.997   0.004  1.00  0.00           C  
ATOM     80  C   PHE A   6      -0.876  -3.157  -1.285  1.00  0.00           C  
ATOM     81  O   PHE A   6      -0.340  -3.558  -2.300  1.00  0.00           O  
ATOM     82  CB  PHE A   6      -1.014  -5.488  -0.327  1.00  0.00           C  
ATOM     83  CG  PHE A   6      -1.331  -6.272   0.927  1.00  0.00           C  
ATOM     84  CD1 PHE A   6      -0.415  -6.303   1.986  1.00  0.00           C  
ATOM     85  CD2 PHE A   6      -2.543  -6.966   1.030  1.00  0.00           C  
ATOM     86  CE1 PHE A   6      -0.711  -7.028   3.146  1.00  0.00           C  
ATOM     87  CE2 PHE A   6      -2.838  -7.690   2.190  1.00  0.00           C  
ATOM     88  CZ  PHE A   6      -1.922  -7.721   3.248  1.00  0.00           C  
ATOM     89  H   PHE A   6      -2.918  -3.866   0.604  1.00  0.00           H  
ATOM     90  HA  PHE A   6       0.083  -3.843   0.528  1.00  0.00           H  
ATOM     91  HB2 PHE A   6      -1.818  -5.609  -1.037  1.00  0.00           H  
ATOM     92  HB3 PHE A   6      -0.097  -5.862  -0.759  1.00  0.00           H  
ATOM     93  HD1 PHE A   6       0.520  -5.767   1.908  1.00  0.00           H  
ATOM     94  HD2 PHE A   6      -3.250  -6.942   0.214  1.00  0.00           H  
ATOM     95  HE1 PHE A   6      -0.004  -7.051   3.963  1.00  0.00           H  
ATOM     96  HE2 PHE A   6      -3.773  -8.225   2.270  1.00  0.00           H  
ATOM     97  HZ  PHE A   6      -2.150  -8.280   4.144  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.490  -1.997  -1.255  1.00  0.00           N  
ATOM     99  CA  SER A   7      -1.541  -1.143  -2.483  1.00  0.00           C  
ATOM    100  C   SER A   7      -0.925   0.233  -2.193  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.561   1.105  -1.629  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.028  -1.019  -2.825  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.226  -1.361  -4.190  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.915  -1.687  -0.428  1.00  0.00           H  
ATOM    105  HA  SER A   7      -1.017  -1.623  -3.294  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -3.600  -1.689  -2.207  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.355  -0.003  -2.648  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.634  -2.230  -4.222  1.00  0.00           H  
ATOM    109  N   CYS A   8       0.313   0.428  -2.576  1.00  0.00           N  
ATOM    110  CA  CYS A   8       0.987   1.742  -2.327  1.00  0.00           C  
ATOM    111  C   CYS A   8       0.927   2.621  -3.583  1.00  0.00           C  
ATOM    112  O   CYS A   8       0.624   3.796  -3.509  1.00  0.00           O  
ATOM    113  CB  CYS A   8       2.437   1.387  -1.987  1.00  0.00           C  
ATOM    114  SG  CYS A   8       3.366   2.898  -1.621  1.00  0.00           S  
ATOM    115  H   CYS A   8       0.803  -0.292  -3.027  1.00  0.00           H  
ATOM    116  HA  CYS A   8       0.528   2.249  -1.493  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       2.455   0.738  -1.124  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       2.889   0.880  -2.827  1.00  0.00           H  
ATOM    119  N   GLU A   9       1.214   2.059  -4.733  1.00  0.00           N  
ATOM    120  CA  GLU A   9       1.173   2.862  -5.995  1.00  0.00           C  
ATOM    121  C   GLU A   9      -0.264   2.942  -6.526  1.00  0.00           C  
ATOM    122  O   GLU A   9      -0.755   4.009  -6.843  1.00  0.00           O  
ATOM    123  CB  GLU A   9       2.072   2.107  -6.980  1.00  0.00           C  
ATOM    124  CG  GLU A   9       3.001   3.095  -7.692  1.00  0.00           C  
ATOM    125  CD  GLU A   9       4.180   3.444  -6.778  1.00  0.00           C  
ATOM    126  OE1 GLU A   9       5.158   2.715  -6.799  1.00  0.00           O  
ATOM    127  OE2 GLU A   9       4.085   4.436  -6.072  1.00  0.00           O  
ATOM    128  H   GLU A   9       1.455   1.109  -4.766  1.00  0.00           H  
ATOM    129  HA  GLU A   9       1.565   3.852  -5.823  1.00  0.00           H  
ATOM    130  HB2 GLU A   9       2.665   1.380  -6.443  1.00  0.00           H  
ATOM    131  HB3 GLU A   9       1.461   1.601  -7.712  1.00  0.00           H  
ATOM    132  HG2 GLU A   9       3.371   2.648  -8.603  1.00  0.00           H  
ATOM    133  HG3 GLU A   9       2.455   3.996  -7.931  1.00  0.00           H  
ATOM    134  N   ILE A  10      -0.939   1.823  -6.621  1.00  0.00           N  
ATOM    135  CA  ILE A  10      -2.346   1.830  -7.129  1.00  0.00           C  
ATOM    136  C   ILE A  10      -3.328   1.969  -5.958  1.00  0.00           C  
ATOM    137  O   ILE A  10      -3.061   1.525  -4.856  1.00  0.00           O  
ATOM    138  CB  ILE A  10      -2.528   0.476  -7.830  1.00  0.00           C  
ATOM    139  CG1 ILE A  10      -1.556   0.374  -9.012  1.00  0.00           C  
ATOM    140  CG2 ILE A  10      -3.965   0.348  -8.348  1.00  0.00           C  
ATOM    141  CD1 ILE A  10      -1.218  -1.095  -9.270  1.00  0.00           C  
ATOM    142  H   ILE A  10      -0.521   0.975  -6.357  1.00  0.00           H  
ATOM    143  HA  ILE A  10      -2.488   2.633  -7.836  1.00  0.00           H  
ATOM    144  HB  ILE A  10      -2.328  -0.321  -7.128  1.00  0.00           H  
ATOM    145 HG12 ILE A  10      -2.015   0.799  -9.893  1.00  0.00           H  
ATOM    146 HG13 ILE A  10      -0.651   0.914  -8.782  1.00  0.00           H  
ATOM    147 HG21 ILE A  10      -4.568  -0.166  -7.614  1.00  0.00           H  
ATOM    148 HG22 ILE A  10      -3.967  -0.213  -9.272  1.00  0.00           H  
ATOM    149 HG23 ILE A  10      -4.375   1.332  -8.524  1.00  0.00           H  
ATOM    150 HD11 ILE A  10      -0.623  -1.175 -10.168  1.00  0.00           H  
ATOM    151 HD12 ILE A  10      -2.131  -1.659  -9.392  1.00  0.00           H  
ATOM    152 HD13 ILE A  10      -0.661  -1.489  -8.434  1.00  0.00           H  
ATOM    153  N   GLU A  11      -4.463   2.578  -6.193  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -5.471   2.745  -5.101  1.00  0.00           C  
ATOM    155  C   GLU A  11      -6.543   1.649  -5.193  1.00  0.00           C  
ATOM    156  O   GLU A  11      -7.718   1.896  -4.990  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -6.083   4.130  -5.334  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.217   5.190  -4.648  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.907   6.553  -4.736  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -6.672   6.867  -3.839  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -5.658   7.259  -5.700  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.655   2.924  -7.091  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -4.988   2.715  -4.137  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.128   4.330  -6.395  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -7.079   4.158  -4.919  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -5.077   4.923  -3.611  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -4.257   5.243  -5.140  1.00  0.00           H  
ATOM    168  N   LYS A  12      -6.142   0.438  -5.496  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -7.124  -0.683  -5.601  1.00  0.00           C  
ATOM    170  C   LYS A  12      -6.526  -1.958  -4.994  1.00  0.00           C  
ATOM    171  O   LYS A  12      -5.552  -2.494  -5.490  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -7.366  -0.861  -7.103  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -8.631  -1.696  -7.325  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -9.623  -0.908  -8.184  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -9.491  -1.341  -9.648  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -10.422  -0.454 -10.402  1.00  0.00           N  
ATOM    177  H   LYS A  12      -5.191   0.264  -5.652  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -8.047  -0.425  -5.106  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.486   0.108  -7.565  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -6.521  -1.368  -7.545  1.00  0.00           H  
ATOM    181  HG2 LYS A  12      -8.370  -2.617  -7.826  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.085  -1.922  -6.372  1.00  0.00           H  
ATOM    183  HD2 LYS A  12     -10.629  -1.102  -7.841  1.00  0.00           H  
ATOM    184  HD3 LYS A  12      -9.412   0.147  -8.103  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      -8.474  -1.199  -9.989  1.00  0.00           H  
ATOM    186  HE3 LYS A  12      -9.787  -2.372  -9.765  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -10.113   0.534 -10.311  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.385  -0.554 -10.018  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -10.420  -0.724 -11.406  1.00  0.00           H  
ATOM    190  N   GLU A  13      -7.099  -2.441  -3.921  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -6.565  -3.680  -3.274  1.00  0.00           C  
ATOM    192  C   GLU A  13      -7.094  -4.945  -3.972  1.00  0.00           C  
ATOM    193  O   GLU A  13      -6.631  -6.039  -3.707  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -7.057  -3.617  -1.823  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -6.272  -4.615  -0.964  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -4.771  -4.352  -1.108  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -4.325  -3.318  -0.639  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -4.096  -5.186  -1.687  1.00  0.00           O  
ATOM    199  H   GLU A  13      -7.881  -1.989  -3.539  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -5.486  -3.671  -3.292  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -6.911  -2.618  -1.436  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -8.108  -3.865  -1.789  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -6.560  -4.502   0.071  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -6.491  -5.621  -1.289  1.00  0.00           H  
ATOM    205  N   GLY A  14      -8.057  -4.810  -4.855  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -8.606  -6.008  -5.558  1.00  0.00           C  
ATOM    207  C   GLY A  14      -9.950  -6.392  -4.937  1.00  0.00           C  
ATOM    208  O   GLY A  14     -10.953  -6.481  -5.619  1.00  0.00           O  
ATOM    209  H   GLY A  14      -8.420  -3.923  -5.055  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -8.744  -5.777  -6.606  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -7.919  -6.834  -5.458  1.00  0.00           H  
ATOM    212  N   ASP A  15      -9.976  -6.614  -3.647  1.00  0.00           N  
ATOM    213  CA  ASP A  15     -11.256  -6.989  -2.970  1.00  0.00           C  
ATOM    214  C   ASP A  15     -12.006  -5.731  -2.507  1.00  0.00           C  
ATOM    215  O   ASP A  15     -13.222  -5.690  -2.519  1.00  0.00           O  
ATOM    216  CB  ASP A  15     -10.839  -7.843  -1.768  1.00  0.00           C  
ATOM    217  CG  ASP A  15     -11.415  -9.252  -1.920  1.00  0.00           C  
ATOM    218  OD1 ASP A  15     -12.570  -9.441  -1.571  1.00  0.00           O  
ATOM    219  OD2 ASP A  15     -10.692 -10.119  -2.386  1.00  0.00           O  
ATOM    220  H   ASP A  15      -9.152  -6.530  -3.121  1.00  0.00           H  
ATOM    221  HA  ASP A  15     -11.875  -7.569  -3.635  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      -9.760  -7.897  -1.722  1.00  0.00           H  
ATOM    223  HB3 ASP A  15     -11.216  -7.397  -0.860  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.290  -4.708  -2.102  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.957  -3.453  -1.640  1.00  0.00           C  
ATOM    226  C   LYS A  16     -11.152  -2.225  -2.091  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.947  -2.185  -1.929  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -11.976  -3.549  -0.112  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -13.419  -3.693   0.375  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -13.484  -3.417   1.880  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -13.534  -1.904   2.124  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -13.979  -1.752   3.539  1.00  0.00           N  
ATOM    233  H   LYS A  16     -10.311  -4.766  -2.102  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.966  -3.402  -2.018  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.402  -4.409   0.202  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -11.544  -2.654   0.311  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -14.048  -2.988  -0.149  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -13.765  -4.697   0.181  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -14.371  -3.878   2.291  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -12.609  -3.828   2.361  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -12.553  -1.471   1.988  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -14.247  -1.439   1.461  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -14.905  -2.208   3.664  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -14.057  -0.740   3.769  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -13.286  -2.199   4.172  1.00  0.00           H  
ATOM    246  N   PRO A  17     -11.850  -1.257  -2.642  1.00  0.00           N  
ATOM    247  CA  PRO A  17     -11.187  -0.014  -3.115  1.00  0.00           C  
ATOM    248  C   PRO A  17     -10.774   0.853  -1.919  1.00  0.00           C  
ATOM    249  O   PRO A  17     -11.509   0.988  -0.958  1.00  0.00           O  
ATOM    250  CB  PRO A  17     -12.267   0.680  -3.940  1.00  0.00           C  
ATOM    251  CG  PRO A  17     -13.562   0.163  -3.398  1.00  0.00           C  
ATOM    252  CD  PRO A  17     -13.301  -1.227  -2.875  1.00  0.00           C  
ATOM    253  HA  PRO A  17     -10.336  -0.245  -3.735  1.00  0.00           H  
ATOM    254  HB2 PRO A  17     -12.205   1.752  -3.814  1.00  0.00           H  
ATOM    255  HB3 PRO A  17     -12.173   0.416  -4.982  1.00  0.00           H  
ATOM    256  HG2 PRO A  17     -13.905   0.803  -2.596  1.00  0.00           H  
ATOM    257  HG3 PRO A  17     -14.302   0.124  -4.182  1.00  0.00           H  
ATOM    258  HD2 PRO A  17     -13.840  -1.390  -1.951  1.00  0.00           H  
ATOM    259  HD3 PRO A  17     -13.574  -1.967  -3.611  1.00  0.00           H  
ATOM    260  N   CYS A  18      -9.603   1.438  -1.968  1.00  0.00           N  
ATOM    261  CA  CYS A  18      -9.143   2.292  -0.830  1.00  0.00           C  
ATOM    262  C   CYS A  18      -8.124   3.337  -1.307  1.00  0.00           C  
ATOM    263  O   CYS A  18      -7.691   3.328  -2.444  1.00  0.00           O  
ATOM    264  CB  CYS A  18      -8.502   1.324   0.175  1.00  0.00           C  
ATOM    265  SG  CYS A  18      -7.569   0.038  -0.699  1.00  0.00           S  
ATOM    266  H   CYS A  18      -9.025   1.313  -2.751  1.00  0.00           H  
ATOM    267  HA  CYS A  18      -9.987   2.783  -0.371  1.00  0.00           H  
ATOM    268  HB2 CYS A  18      -7.834   1.871   0.823  1.00  0.00           H  
ATOM    269  HB3 CYS A  18      -9.277   0.862   0.770  1.00  0.00           H  
ATOM    270  N   LYS A  19      -7.748   4.238  -0.435  1.00  0.00           N  
ATOM    271  CA  LYS A  19      -6.762   5.300  -0.805  1.00  0.00           C  
ATOM    272  C   LYS A  19      -5.330   4.758  -0.698  1.00  0.00           C  
ATOM    273  O   LYS A  19      -5.114   3.619  -0.327  1.00  0.00           O  
ATOM    274  CB  LYS A  19      -6.996   6.418   0.219  1.00  0.00           C  
ATOM    275  CG  LYS A  19      -6.575   7.768  -0.371  1.00  0.00           C  
ATOM    276  CD  LYS A  19      -5.462   8.376   0.489  1.00  0.00           C  
ATOM    277  CE  LYS A  19      -6.043   9.474   1.387  1.00  0.00           C  
ATOM    278  NZ  LYS A  19      -6.701   8.753   2.515  1.00  0.00           N  
ATOM    279  H   LYS A  19      -8.117   4.217   0.472  1.00  0.00           H  
ATOM    280  HA  LYS A  19      -6.956   5.664  -1.801  1.00  0.00           H  
ATOM    281  HB2 LYS A  19      -8.045   6.453   0.478  1.00  0.00           H  
ATOM    282  HB3 LYS A  19      -6.414   6.219   1.106  1.00  0.00           H  
ATOM    283  HG2 LYS A  19      -6.216   7.625  -1.380  1.00  0.00           H  
ATOM    284  HG3 LYS A  19      -7.424   8.435  -0.382  1.00  0.00           H  
ATOM    285  HD2 LYS A  19      -5.019   7.604   1.102  1.00  0.00           H  
ATOM    286  HD3 LYS A  19      -4.706   8.803  -0.153  1.00  0.00           H  
ATOM    287  HE2 LYS A  19      -5.252  10.111   1.758  1.00  0.00           H  
ATOM    288  HE3 LYS A  19      -6.773  10.056   0.847  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19      -6.011   8.129   2.980  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19      -7.494   8.185   2.150  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19      -7.060   9.443   3.205  1.00  0.00           H  
ATOM    292  N   LYS A  20      -4.350   5.566  -1.017  1.00  0.00           N  
ATOM    293  CA  LYS A  20      -2.932   5.099  -0.932  1.00  0.00           C  
ATOM    294  C   LYS A  20      -2.442   5.148   0.519  1.00  0.00           C  
ATOM    295  O   LYS A  20      -2.572   6.152   1.195  1.00  0.00           O  
ATOM    296  CB  LYS A  20      -2.133   6.071  -1.802  1.00  0.00           C  
ATOM    297  CG  LYS A  20      -2.172   5.599  -3.257  1.00  0.00           C  
ATOM    298  CD  LYS A  20      -2.072   6.806  -4.194  1.00  0.00           C  
ATOM    299  CE  LYS A  20      -0.625   7.312  -4.233  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       0.088   6.400  -5.174  1.00  0.00           N  
ATOM    301  H   LYS A  20      -4.547   6.480  -1.312  1.00  0.00           H  
ATOM    302  HA  LYS A  20      -2.843   4.098  -1.324  1.00  0.00           H  
ATOM    303  HB2 LYS A  20      -2.565   7.059  -1.730  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -1.109   6.100  -1.463  1.00  0.00           H  
ATOM    305  HG2 LYS A  20      -1.343   4.931  -3.439  1.00  0.00           H  
ATOM    306  HG3 LYS A  20      -3.099   5.079  -3.441  1.00  0.00           H  
ATOM    307  HD2 LYS A  20      -2.379   6.514  -5.188  1.00  0.00           H  
ATOM    308  HD3 LYS A  20      -2.717   7.594  -3.835  1.00  0.00           H  
ATOM    309  HE2 LYS A  20      -0.595   8.329  -4.599  1.00  0.00           H  
ATOM    310  HE3 LYS A  20      -0.179   7.252  -3.252  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       0.989   6.833  -5.459  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20      -0.502   6.239  -6.017  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       0.277   5.493  -4.703  1.00  0.00           H  
ATOM    314  N   LYS A  21      -1.881   4.066   0.999  1.00  0.00           N  
ATOM    315  CA  LYS A  21      -1.379   4.034   2.407  1.00  0.00           C  
ATOM    316  C   LYS A  21       0.115   4.376   2.445  1.00  0.00           C  
ATOM    317  O   LYS A  21       0.902   3.846   1.681  1.00  0.00           O  
ATOM    318  CB  LYS A  21      -1.614   2.595   2.876  1.00  0.00           C  
ATOM    319  CG  LYS A  21      -1.198   2.452   4.343  1.00  0.00           C  
ATOM    320  CD  LYS A  21      -0.965   0.974   4.666  1.00  0.00           C  
ATOM    321  CE  LYS A  21      -0.242   0.849   6.012  1.00  0.00           C  
ATOM    322  NZ  LYS A  21      -0.014  -0.613   6.198  1.00  0.00           N  
ATOM    323  H   LYS A  21      -1.790   3.271   0.432  1.00  0.00           H  
ATOM    324  HA  LYS A  21      -1.939   4.719   3.024  1.00  0.00           H  
ATOM    325  HB2 LYS A  21      -2.662   2.351   2.773  1.00  0.00           H  
ATOM    326  HB3 LYS A  21      -1.028   1.920   2.271  1.00  0.00           H  
ATOM    327  HG2 LYS A  21      -0.287   3.007   4.515  1.00  0.00           H  
ATOM    328  HG3 LYS A  21      -1.980   2.838   4.979  1.00  0.00           H  
ATOM    329  HD2 LYS A  21      -1.916   0.464   4.719  1.00  0.00           H  
ATOM    330  HD3 LYS A  21      -0.359   0.527   3.892  1.00  0.00           H  
ATOM    331  HE2 LYS A  21       0.702   1.378   5.980  1.00  0.00           H  
ATOM    332  HE3 LYS A  21      -0.861   1.231   6.808  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21       0.373  -0.786   7.147  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       0.660  -0.953   5.482  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21      -0.915  -1.122   6.097  1.00  0.00           H  
ATOM    336  N   LYS A  22       0.509   5.253   3.333  1.00  0.00           N  
ATOM    337  CA  LYS A  22       1.952   5.629   3.432  1.00  0.00           C  
ATOM    338  C   LYS A  22       2.720   4.544   4.195  1.00  0.00           C  
ATOM    339  O   LYS A  22       2.380   4.203   5.314  1.00  0.00           O  
ATOM    340  CB  LYS A  22       1.973   6.954   4.201  1.00  0.00           C  
ATOM    341  CG  LYS A  22       2.857   7.965   3.463  1.00  0.00           C  
ATOM    342  CD  LYS A  22       2.107   8.519   2.247  1.00  0.00           C  
ATOM    343  CE  LYS A  22       1.340   9.786   2.646  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       2.314  10.903   2.477  1.00  0.00           N  
ATOM    345  H   LYS A  22      -0.145   5.661   3.939  1.00  0.00           H  
ATOM    346  HA  LYS A  22       2.373   5.765   2.447  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       0.968   7.343   4.277  1.00  0.00           H  
ATOM    348  HB3 LYS A  22       2.370   6.789   5.191  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       3.109   8.776   4.131  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       3.763   7.478   3.132  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       2.815   8.757   1.466  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       1.409   7.778   1.887  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       0.488   9.926   1.996  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       1.024   9.726   3.676  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       3.097  10.788   3.152  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       1.833  11.809   2.654  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       2.690  10.894   1.507  1.00  0.00           H  
ATOM    358  N   CYS A  23       3.748   3.997   3.596  1.00  0.00           N  
ATOM    359  CA  CYS A  23       4.539   2.927   4.282  1.00  0.00           C  
ATOM    360  C   CYS A  23       5.456   3.538   5.353  1.00  0.00           C  
ATOM    361  O   CYS A  23       5.401   4.724   5.628  1.00  0.00           O  
ATOM    362  CB  CYS A  23       5.363   2.263   3.173  1.00  0.00           C  
ATOM    363  SG  CYS A  23       5.005   0.488   3.136  1.00  0.00           S  
ATOM    364  H   CYS A  23       3.997   4.289   2.693  1.00  0.00           H  
ATOM    365  HA  CYS A  23       3.876   2.203   4.728  1.00  0.00           H  
ATOM    366  HB2 CYS A  23       5.105   2.699   2.219  1.00  0.00           H  
ATOM    367  HB3 CYS A  23       6.415   2.413   3.363  1.00  0.00           H  
ATOM    368  N   LYS A  24       6.294   2.734   5.962  1.00  0.00           N  
ATOM    369  CA  LYS A  24       7.212   3.262   7.021  1.00  0.00           C  
ATOM    370  C   LYS A  24       8.352   4.076   6.393  1.00  0.00           C  
ATOM    371  O   LYS A  24       8.514   4.112   5.185  1.00  0.00           O  
ATOM    372  CB  LYS A  24       7.765   2.021   7.729  1.00  0.00           C  
ATOM    373  CG  LYS A  24       6.988   1.774   9.027  1.00  0.00           C  
ATOM    374  CD  LYS A  24       5.805   0.839   8.752  1.00  0.00           C  
ATOM    375  CE  LYS A  24       6.320  -0.583   8.494  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       6.246  -1.275   9.813  1.00  0.00           N  
ATOM    377  H   LYS A  24       6.316   1.782   5.727  1.00  0.00           H  
ATOM    378  HA  LYS A  24       6.663   3.869   7.722  1.00  0.00           H  
ATOM    379  HB2 LYS A  24       7.662   1.163   7.080  1.00  0.00           H  
ATOM    380  HB3 LYS A  24       8.808   2.174   7.960  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       7.644   1.319   9.756  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       6.620   2.713   9.412  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       5.145   0.835   9.608  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       5.266   1.187   7.885  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       5.690  -1.082   7.770  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       7.341  -0.556   8.149  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       6.907  -0.827  10.478  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       6.502  -2.276   9.690  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       5.278  -1.207  10.189  1.00  0.00           H  
ATOM    390  N   GLY A  25       9.137   4.735   7.210  1.00  0.00           N  
ATOM    391  CA  GLY A  25      10.268   5.557   6.682  1.00  0.00           C  
ATOM    392  C   GLY A  25      11.345   4.653   6.072  1.00  0.00           C  
ATOM    393  O   GLY A  25      11.969   5.005   5.088  1.00  0.00           O  
ATOM    394  H   GLY A  25       8.981   4.691   8.176  1.00  0.00           H  
ATOM    395  HA2 GLY A  25       9.896   6.232   5.924  1.00  0.00           H  
ATOM    396  HA3 GLY A  25      10.701   6.128   7.490  1.00  0.00           H  
ATOM    397  N   GLY A  26      11.574   3.495   6.647  1.00  0.00           N  
ATOM    398  CA  GLY A  26      12.619   2.578   6.098  1.00  0.00           C  
ATOM    399  C   GLY A  26      11.983   1.522   5.185  1.00  0.00           C  
ATOM    400  O   GLY A  26      12.434   0.393   5.138  1.00  0.00           O  
ATOM    401  H   GLY A  26      11.063   3.232   7.441  1.00  0.00           H  
ATOM    402  HA2 GLY A  26      13.338   3.155   5.534  1.00  0.00           H  
ATOM    403  HA3 GLY A  26      13.122   2.083   6.915  1.00  0.00           H  
ATOM    404  N   TRP A  27      10.950   1.874   4.454  1.00  0.00           N  
ATOM    405  CA  TRP A  27      10.300   0.882   3.542  1.00  0.00           C  
ATOM    406  C   TRP A  27      10.190   1.462   2.129  1.00  0.00           C  
ATOM    407  O   TRP A  27       9.797   2.599   1.945  1.00  0.00           O  
ATOM    408  CB  TRP A  27       8.911   0.637   4.136  1.00  0.00           C  
ATOM    409  CG  TRP A  27       9.009  -0.380   5.227  1.00  0.00           C  
ATOM    410  CD1 TRP A  27       9.520  -0.150   6.458  1.00  0.00           C  
ATOM    411  CD2 TRP A  27       8.606  -1.780   5.208  1.00  0.00           C  
ATOM    412  NE1 TRP A  27       9.448  -1.314   7.198  1.00  0.00           N  
ATOM    413  CE2 TRP A  27       8.894  -2.348   6.471  1.00  0.00           C  
ATOM    414  CE3 TRP A  27       8.021  -2.605   4.228  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27       8.613  -3.685   6.754  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27       7.738  -3.952   4.510  1.00  0.00           C  
ATOM    417  CH2 TRP A  27       8.034  -4.490   5.770  1.00  0.00           C  
ATOM    418  H   TRP A  27      10.605   2.790   4.500  1.00  0.00           H  
ATOM    419  HA  TRP A  27      10.862  -0.038   3.526  1.00  0.00           H  
ATOM    420  HB2 TRP A  27       8.523   1.561   4.538  1.00  0.00           H  
ATOM    421  HB3 TRP A  27       8.247   0.274   3.364  1.00  0.00           H  
ATOM    422  HD1 TRP A  27       9.915   0.793   6.808  1.00  0.00           H  
ATOM    423  HE1 TRP A  27       9.749  -1.415   8.125  1.00  0.00           H  
ATOM    424  HE3 TRP A  27       7.789  -2.200   3.254  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27       8.842  -4.095   7.726  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27       7.290  -4.576   3.752  1.00  0.00           H  
ATOM    427  HH2 TRP A  27       7.814  -5.526   5.980  1.00  0.00           H  
ATOM    428  N   LYS A  28      10.542   0.688   1.132  1.00  0.00           N  
ATOM    429  CA  LYS A  28      10.470   1.185  -0.275  1.00  0.00           C  
ATOM    430  C   LYS A  28       9.212   0.653  -0.969  1.00  0.00           C  
ATOM    431  O   LYS A  28       8.960  -0.538  -0.990  1.00  0.00           O  
ATOM    432  CB  LYS A  28      11.731   0.639  -0.951  1.00  0.00           C  
ATOM    433  CG  LYS A  28      12.063   1.487  -2.181  1.00  0.00           C  
ATOM    434  CD  LYS A  28      11.731   0.702  -3.450  1.00  0.00           C  
ATOM    435  CE  LYS A  28      11.972   1.587  -4.675  1.00  0.00           C  
ATOM    436  NZ  LYS A  28      10.968   1.141  -5.682  1.00  0.00           N  
ATOM    437  H   LYS A  28      10.859  -0.223   1.311  1.00  0.00           H  
ATOM    438  HA  LYS A  28      10.482   2.264  -0.293  1.00  0.00           H  
ATOM    439  HB2 LYS A  28      12.557   0.676  -0.255  1.00  0.00           H  
ATOM    440  HB3 LYS A  28      11.562  -0.383  -1.256  1.00  0.00           H  
ATOM    441  HG2 LYS A  28      11.482   2.398  -2.157  1.00  0.00           H  
ATOM    442  HG3 LYS A  28      13.114   1.731  -2.176  1.00  0.00           H  
ATOM    443  HD2 LYS A  28      12.362  -0.174  -3.507  1.00  0.00           H  
ATOM    444  HD3 LYS A  28      10.695   0.399  -3.425  1.00  0.00           H  
ATOM    445  HE2 LYS A  28      11.817   2.627  -4.421  1.00  0.00           H  
ATOM    446  HE3 LYS A  28      12.970   1.437  -5.057  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28      11.166   1.596  -6.595  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28      10.014   1.407  -5.361  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28      11.021   0.108  -5.794  1.00  0.00           H  
ATOM    450  N   CYS A  29       8.425   1.531  -1.544  1.00  0.00           N  
ATOM    451  CA  CYS A  29       7.182   1.085  -2.247  1.00  0.00           C  
ATOM    452  C   CYS A  29       7.514   0.642  -3.677  1.00  0.00           C  
ATOM    453  O   CYS A  29       7.963   1.428  -4.490  1.00  0.00           O  
ATOM    454  CB  CYS A  29       6.262   2.311  -2.266  1.00  0.00           C  
ATOM    455  SG  CYS A  29       5.117   2.231  -0.866  1.00  0.00           S  
ATOM    456  H   CYS A  29       8.655   2.483  -1.517  1.00  0.00           H  
ATOM    457  HA  CYS A  29       6.712   0.281  -1.703  1.00  0.00           H  
ATOM    458  HB2 CYS A  29       6.856   3.210  -2.194  1.00  0.00           H  
ATOM    459  HB3 CYS A  29       5.701   2.324  -3.188  1.00  0.00           H  
ATOM    460  N   LYS A  30       7.292  -0.611  -3.986  1.00  0.00           N  
ATOM    461  CA  LYS A  30       7.588  -1.114  -5.362  1.00  0.00           C  
ATOM    462  C   LYS A  30       6.329  -1.005  -6.238  1.00  0.00           C  
ATOM    463  O   LYS A  30       5.531  -0.102  -6.067  1.00  0.00           O  
ATOM    464  CB  LYS A  30       8.013  -2.575  -5.163  1.00  0.00           C  
ATOM    465  CG  LYS A  30       9.276  -2.857  -5.980  1.00  0.00           C  
ATOM    466  CD  LYS A  30      10.179  -3.825  -5.211  1.00  0.00           C  
ATOM    467  CE  LYS A  30      11.101  -4.552  -6.194  1.00  0.00           C  
ATOM    468  NZ  LYS A  30      11.501  -5.808  -5.499  1.00  0.00           N  
ATOM    469  H   LYS A  30       6.927  -1.222  -3.311  1.00  0.00           H  
ATOM    470  HA  LYS A  30       8.399  -0.551  -5.799  1.00  0.00           H  
ATOM    471  HB2 LYS A  30       8.215  -2.751  -4.116  1.00  0.00           H  
ATOM    472  HB3 LYS A  30       7.220  -3.230  -5.490  1.00  0.00           H  
ATOM    473  HG2 LYS A  30       9.000  -3.296  -6.928  1.00  0.00           H  
ATOM    474  HG3 LYS A  30       9.808  -1.933  -6.152  1.00  0.00           H  
ATOM    475  HD2 LYS A  30      10.774  -3.272  -4.498  1.00  0.00           H  
ATOM    476  HD3 LYS A  30       9.570  -4.548  -4.688  1.00  0.00           H  
ATOM    477  HE2 LYS A  30      10.570  -4.779  -7.108  1.00  0.00           H  
ATOM    478  HE3 LYS A  30      11.974  -3.954  -6.403  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30      12.065  -6.395  -6.145  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30      10.649  -6.332  -5.209  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30      12.069  -5.576  -4.660  1.00  0.00           H  
ATOM    482  N   PHE A  31       6.143  -1.907  -7.175  1.00  0.00           N  
ATOM    483  CA  PHE A  31       4.932  -1.840  -8.058  1.00  0.00           C  
ATOM    484  C   PHE A  31       3.647  -1.868  -7.217  1.00  0.00           C  
ATOM    485  O   PHE A  31       2.850  -0.950  -7.265  1.00  0.00           O  
ATOM    486  CB  PHE A  31       5.021  -3.074  -8.962  1.00  0.00           C  
ATOM    487  CG  PHE A  31       5.802  -2.726 -10.210  1.00  0.00           C  
ATOM    488  CD1 PHE A  31       5.303  -1.772 -11.108  1.00  0.00           C  
ATOM    489  CD2 PHE A  31       7.026  -3.356 -10.469  1.00  0.00           C  
ATOM    490  CE1 PHE A  31       6.028  -1.451 -12.262  1.00  0.00           C  
ATOM    491  CE2 PHE A  31       7.750  -3.034 -11.624  1.00  0.00           C  
ATOM    492  CZ  PHE A  31       7.250  -2.081 -12.520  1.00  0.00           C  
ATOM    493  H   PHE A  31       6.799  -2.625  -7.302  1.00  0.00           H  
ATOM    494  HA  PHE A  31       4.961  -0.945  -8.658  1.00  0.00           H  
ATOM    495  HB2 PHE A  31       5.522  -3.872  -8.433  1.00  0.00           H  
ATOM    496  HB3 PHE A  31       4.027  -3.393  -9.237  1.00  0.00           H  
ATOM    497  HD1 PHE A  31       4.360  -1.285 -10.910  1.00  0.00           H  
ATOM    498  HD2 PHE A  31       7.412  -4.091  -9.778  1.00  0.00           H  
ATOM    499  HE1 PHE A  31       5.643  -0.716 -12.954  1.00  0.00           H  
ATOM    500  HE2 PHE A  31       8.694  -3.520 -11.823  1.00  0.00           H  
ATOM    501  HZ  PHE A  31       7.809  -1.833 -13.411  1.00  0.00           H  
ATOM    502  N   ASN A  32       3.445  -2.907  -6.443  1.00  0.00           N  
ATOM    503  CA  ASN A  32       2.215  -2.987  -5.593  1.00  0.00           C  
ATOM    504  C   ASN A  32       2.543  -3.638  -4.243  1.00  0.00           C  
ATOM    505  O   ASN A  32       1.757  -4.394  -3.702  1.00  0.00           O  
ATOM    506  CB  ASN A  32       1.229  -3.851  -6.388  1.00  0.00           C  
ATOM    507  CG  ASN A  32      -0.197  -3.586  -5.892  1.00  0.00           C  
ATOM    508  OD1 ASN A  32      -0.857  -4.481  -5.399  1.00  0.00           O  
ATOM    509  ND2 ASN A  32      -0.704  -2.385  -5.997  1.00  0.00           N  
ATOM    510  H   ASN A  32       4.105  -3.632  -6.416  1.00  0.00           H  
ATOM    511  HA  ASN A  32       1.799  -2.003  -5.442  1.00  0.00           H  
ATOM    512  HB2 ASN A  32       1.299  -3.602  -7.438  1.00  0.00           H  
ATOM    513  HB3 ASN A  32       1.469  -4.895  -6.248  1.00  0.00           H  
ATOM    514 HD21 ASN A  32      -0.172  -1.661  -6.391  1.00  0.00           H  
ATOM    515 HD22 ASN A  32      -1.615  -2.208  -5.684  1.00  0.00           H  
ATOM    516  N   MET A  33       3.699  -3.347  -3.695  1.00  0.00           N  
ATOM    517  CA  MET A  33       4.082  -3.945  -2.380  1.00  0.00           C  
ATOM    518  C   MET A  33       5.103  -3.052  -1.661  1.00  0.00           C  
ATOM    519  O   MET A  33       5.553  -2.055  -2.194  1.00  0.00           O  
ATOM    520  CB  MET A  33       4.695  -5.314  -2.718  1.00  0.00           C  
ATOM    521  CG  MET A  33       5.953  -5.138  -3.577  1.00  0.00           C  
ATOM    522  SD  MET A  33       5.815  -6.160  -5.066  1.00  0.00           S  
ATOM    523  CE  MET A  33       5.848  -7.775  -4.248  1.00  0.00           C  
ATOM    524  H   MET A  33       4.315  -2.734  -4.149  1.00  0.00           H  
ATOM    525  HA  MET A  33       3.207  -4.080  -1.764  1.00  0.00           H  
ATOM    526  HB2 MET A  33       4.956  -5.824  -1.802  1.00  0.00           H  
ATOM    527  HB3 MET A  33       3.972  -5.905  -3.262  1.00  0.00           H  
ATOM    528  HG2 MET A  33       6.057  -4.101  -3.859  1.00  0.00           H  
ATOM    529  HG3 MET A  33       6.820  -5.445  -3.010  1.00  0.00           H  
ATOM    530  HE1 MET A  33       6.388  -7.694  -3.315  1.00  0.00           H  
ATOM    531  HE2 MET A  33       6.341  -8.492  -4.884  1.00  0.00           H  
ATOM    532  HE3 MET A  33       4.835  -8.103  -4.057  1.00  0.00           H  
ATOM    533  N   CYS A  34       5.465  -3.405  -0.453  1.00  0.00           N  
ATOM    534  CA  CYS A  34       6.453  -2.586   0.312  1.00  0.00           C  
ATOM    535  C   CYS A  34       7.557  -3.485   0.878  1.00  0.00           C  
ATOM    536  O   CYS A  34       7.290  -4.539   1.428  1.00  0.00           O  
ATOM    537  CB  CYS A  34       5.650  -1.941   1.445  1.00  0.00           C  
ATOM    538  SG  CYS A  34       6.180  -0.223   1.655  1.00  0.00           S  
ATOM    539  H   CYS A  34       5.085  -4.212  -0.046  1.00  0.00           H  
ATOM    540  HA  CYS A  34       6.878  -1.822  -0.320  1.00  0.00           H  
ATOM    541  HB2 CYS A  34       4.597  -1.966   1.202  1.00  0.00           H  
ATOM    542  HB3 CYS A  34       5.819  -2.485   2.363  1.00  0.00           H  
ATOM    543  N   VAL A  35       8.795  -3.078   0.745  1.00  0.00           N  
ATOM    544  CA  VAL A  35       9.922  -3.906   1.273  1.00  0.00           C  
ATOM    545  C   VAL A  35      10.855  -3.040   2.126  1.00  0.00           C  
ATOM    546  O   VAL A  35      11.307  -1.993   1.700  1.00  0.00           O  
ATOM    547  CB  VAL A  35      10.648  -4.436   0.029  1.00  0.00           C  
ATOM    548  CG1 VAL A  35      11.973  -5.086   0.439  1.00  0.00           C  
ATOM    549  CG2 VAL A  35       9.771  -5.479  -0.671  1.00  0.00           C  
ATOM    550  H   VAL A  35       8.984  -2.227   0.296  1.00  0.00           H  
ATOM    551  HA  VAL A  35       9.542  -4.731   1.855  1.00  0.00           H  
ATOM    552  HB  VAL A  35      10.845  -3.616  -0.648  1.00  0.00           H  
ATOM    553 HG11 VAL A  35      11.852  -5.580   1.393  1.00  0.00           H  
ATOM    554 HG12 VAL A  35      12.737  -4.327   0.522  1.00  0.00           H  
ATOM    555 HG13 VAL A  35      12.265  -5.810  -0.307  1.00  0.00           H  
ATOM    556 HG21 VAL A  35      10.398  -6.250  -1.096  1.00  0.00           H  
ATOM    557 HG22 VAL A  35       9.203  -5.005  -1.457  1.00  0.00           H  
ATOM    558 HG23 VAL A  35       9.094  -5.921   0.046  1.00  0.00           H  
ATOM    559  N   LYS A  36      11.144  -3.472   3.328  1.00  0.00           N  
ATOM    560  CA  LYS A  36      12.048  -2.682   4.218  1.00  0.00           C  
ATOM    561  C   LYS A  36      13.463  -2.634   3.631  1.00  0.00           C  
ATOM    562  O   LYS A  36      14.164  -3.629   3.593  1.00  0.00           O  
ATOM    563  CB  LYS A  36      12.047  -3.427   5.556  1.00  0.00           C  
ATOM    564  CG  LYS A  36      12.205  -2.424   6.703  1.00  0.00           C  
ATOM    565  CD  LYS A  36      13.650  -2.439   7.205  1.00  0.00           C  
ATOM    566  CE  LYS A  36      13.770  -3.408   8.385  1.00  0.00           C  
ATOM    567  NZ  LYS A  36      15.226  -3.703   8.502  1.00  0.00           N  
ATOM    568  H   LYS A  36      10.765  -4.319   3.645  1.00  0.00           H  
ATOM    569  HA  LYS A  36      11.663  -1.684   4.353  1.00  0.00           H  
ATOM    570  HB2 LYS A  36      11.115  -3.961   5.671  1.00  0.00           H  
ATOM    571  HB3 LYS A  36      12.868  -4.129   5.578  1.00  0.00           H  
ATOM    572  HG2 LYS A  36      11.955  -1.434   6.353  1.00  0.00           H  
ATOM    573  HG3 LYS A  36      11.543  -2.696   7.512  1.00  0.00           H  
ATOM    574  HD2 LYS A  36      14.305  -2.757   6.406  1.00  0.00           H  
ATOM    575  HD3 LYS A  36      13.929  -1.446   7.526  1.00  0.00           H  
ATOM    576  HE2 LYS A  36      13.405  -2.943   9.291  1.00  0.00           H  
ATOM    577  HE3 LYS A  36      13.225  -4.317   8.182  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36      15.748  -2.819   8.669  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36      15.562  -4.144   7.620  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36      15.386  -4.352   9.297  1.00  0.00           H  
ATOM    581  N   VAL A  37      13.885  -1.482   3.175  1.00  0.00           N  
ATOM    582  CA  VAL A  37      15.258  -1.360   2.590  1.00  0.00           C  
ATOM    583  C   VAL A  37      16.317  -1.291   3.707  1.00  0.00           C  
ATOM    584  O   VAL A  37      17.461  -1.613   3.428  1.00  0.00           O  
ATOM    585  CB  VAL A  37      15.232  -0.063   1.765  1.00  0.00           C  
ATOM    586  CG1 VAL A  37      15.240   1.156   2.692  1.00  0.00           C  
ATOM    587  CG2 VAL A  37      16.463  -0.016   0.856  1.00  0.00           C  
ATOM    588  OXT VAL A  37      15.967  -0.921   4.819  1.00  0.00           O  
ATOM    589  H   VAL A  37      13.300  -0.696   3.218  1.00  0.00           H  
ATOM    590  HA  VAL A  37      15.458  -2.200   1.942  1.00  0.00           H  
ATOM    591  HB  VAL A  37      14.338  -0.043   1.158  1.00  0.00           H  
ATOM    592 HG11 VAL A  37      14.517   1.015   3.481  1.00  0.00           H  
ATOM    593 HG12 VAL A  37      14.986   2.040   2.125  1.00  0.00           H  
ATOM    594 HG13 VAL A  37      16.224   1.275   3.122  1.00  0.00           H  
ATOM    595 HG21 VAL A  37      17.356   0.038   1.461  1.00  0.00           H  
ATOM    596 HG22 VAL A  37      16.408   0.854   0.219  1.00  0.00           H  
ATOM    597 HG23 VAL A  37      16.495  -0.907   0.246  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL       8
ATOM      1  N   LEU A   1      12.314   7.685   1.445  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.564   6.539   0.517  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.470   6.475  -0.559  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.575   7.299  -0.597  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.523   5.289   1.404  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.953   4.842   1.728  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.284   5.190   3.181  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.073   3.328   1.527  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.086   7.745   2.139  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.410   7.540   1.941  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.272   8.569   0.900  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.535   6.633   0.058  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      11.998   5.514   2.321  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.009   4.494   0.883  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.645   5.348   1.072  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.723   4.546   3.843  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.022   6.220   3.374  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      15.341   5.048   3.353  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.956   2.967   2.033  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.147   3.110   0.472  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      13.200   2.840   1.934  1.00  0.00           H  
ATOM     22  N   PHE A   2      11.538   5.499  -1.434  1.00  0.00           N  
ATOM     23  CA  PHE A   2      10.504   5.378  -2.509  1.00  0.00           C  
ATOM     24  C   PHE A   2       9.181   4.869  -1.923  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.164   4.125  -0.958  1.00  0.00           O  
ATOM     26  CB  PHE A   2      11.076   4.368  -3.511  1.00  0.00           C  
ATOM     27  CG  PHE A   2      10.777   4.827  -4.920  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      11.430   5.950  -5.445  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.848   4.130  -5.702  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      11.153   6.375  -6.750  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.572   4.555  -7.007  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      10.224   5.677  -7.531  1.00  0.00           C  
ATOM     33  H   PHE A   2      12.269   4.848  -1.382  1.00  0.00           H  
ATOM     34  HA  PHE A   2      10.356   6.331  -2.993  1.00  0.00           H  
ATOM     35  HB2 PHE A   2      12.145   4.293  -3.377  1.00  0.00           H  
ATOM     36  HB3 PHE A   2      10.625   3.400  -3.345  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      12.146   6.489  -4.843  1.00  0.00           H  
ATOM     38  HD2 PHE A   2       9.345   3.264  -5.299  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      11.655   7.242  -7.154  1.00  0.00           H  
ATOM     40  HE2 PHE A   2       8.856   4.017  -7.611  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      10.011   6.005  -8.538  1.00  0.00           H  
ATOM     42  N   GLU A   3       8.074   5.266  -2.502  1.00  0.00           N  
ATOM     43  CA  GLU A   3       6.744   4.811  -1.985  1.00  0.00           C  
ATOM     44  C   GLU A   3       6.512   3.337  -2.338  1.00  0.00           C  
ATOM     45  O   GLU A   3       7.049   2.830  -3.306  1.00  0.00           O  
ATOM     46  CB  GLU A   3       5.711   5.702  -2.681  1.00  0.00           C  
ATOM     47  CG  GLU A   3       4.688   6.196  -1.655  1.00  0.00           C  
ATOM     48  CD  GLU A   3       3.850   7.320  -2.269  1.00  0.00           C  
ATOM     49  OE1 GLU A   3       2.841   7.014  -2.884  1.00  0.00           O  
ATOM     50  OE2 GLU A   3       4.230   8.469  -2.113  1.00  0.00           O  
ATOM     51  H   GLU A   3       8.118   5.865  -3.278  1.00  0.00           H  
ATOM     52  HA  GLU A   3       6.690   4.952  -0.916  1.00  0.00           H  
ATOM     53  HB2 GLU A   3       6.209   6.549  -3.130  1.00  0.00           H  
ATOM     54  HB3 GLU A   3       5.203   5.135  -3.448  1.00  0.00           H  
ATOM     55  HG2 GLU A   3       4.043   5.377  -1.369  1.00  0.00           H  
ATOM     56  HG3 GLU A   3       5.203   6.569  -0.783  1.00  0.00           H  
ATOM     57  N   CYS A   4       5.719   2.647  -1.555  1.00  0.00           N  
ATOM     58  CA  CYS A   4       5.455   1.202  -1.836  1.00  0.00           C  
ATOM     59  C   CYS A   4       4.199   1.034  -2.696  1.00  0.00           C  
ATOM     60  O   CYS A   4       3.198   1.691  -2.486  1.00  0.00           O  
ATOM     61  CB  CYS A   4       5.249   0.556  -0.465  1.00  0.00           C  
ATOM     62  SG  CYS A   4       6.370  -0.851  -0.294  1.00  0.00           S  
ATOM     63  H   CYS A   4       5.302   3.079  -0.780  1.00  0.00           H  
ATOM     64  HA  CYS A   4       6.306   0.755  -2.325  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       5.455   1.279   0.311  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       4.228   0.215  -0.375  1.00  0.00           H  
ATOM     67  N   SER A   5       4.250   0.148  -3.658  1.00  0.00           N  
ATOM     68  CA  SER A   5       3.066  -0.086  -4.539  1.00  0.00           C  
ATOM     69  C   SER A   5       2.410  -1.439  -4.216  1.00  0.00           C  
ATOM     70  O   SER A   5       1.234  -1.635  -4.459  1.00  0.00           O  
ATOM     71  CB  SER A   5       3.622  -0.076  -5.965  1.00  0.00           C  
ATOM     72  OG  SER A   5       4.495  -1.186  -6.144  1.00  0.00           O  
ATOM     73  H   SER A   5       5.070  -0.371  -3.797  1.00  0.00           H  
ATOM     74  HA  SER A   5       2.350   0.712  -4.422  1.00  0.00           H  
ATOM     75  HB2 SER A   5       2.811  -0.148  -6.670  1.00  0.00           H  
ATOM     76  HB3 SER A   5       4.160   0.848  -6.133  1.00  0.00           H  
ATOM     77  HG  SER A   5       5.397  -0.875  -6.038  1.00  0.00           H  
ATOM     78  N   PHE A   6       3.159  -2.370  -3.666  1.00  0.00           N  
ATOM     79  CA  PHE A   6       2.575  -3.706  -3.323  1.00  0.00           C  
ATOM     80  C   PHE A   6       2.178  -3.765  -1.836  1.00  0.00           C  
ATOM     81  O   PHE A   6       1.963  -4.831  -1.291  1.00  0.00           O  
ATOM     82  CB  PHE A   6       3.693  -4.712  -3.624  1.00  0.00           C  
ATOM     83  CG  PHE A   6       3.115  -6.106  -3.736  1.00  0.00           C  
ATOM     84  CD1 PHE A   6       2.339  -6.457  -4.849  1.00  0.00           C  
ATOM     85  CD2 PHE A   6       3.356  -7.048  -2.727  1.00  0.00           C  
ATOM     86  CE1 PHE A   6       1.805  -7.747  -4.951  1.00  0.00           C  
ATOM     87  CE2 PHE A   6       2.821  -8.338  -2.830  1.00  0.00           C  
ATOM     88  CZ  PHE A   6       2.046  -8.687  -3.942  1.00  0.00           C  
ATOM     89  H   PHE A   6       4.102  -2.190  -3.475  1.00  0.00           H  
ATOM     90  HA  PHE A   6       1.720  -3.913  -3.947  1.00  0.00           H  
ATOM     91  HB2 PHE A   6       4.174  -4.448  -4.555  1.00  0.00           H  
ATOM     92  HB3 PHE A   6       4.421  -4.690  -2.826  1.00  0.00           H  
ATOM     93  HD1 PHE A   6       2.152  -5.732  -5.627  1.00  0.00           H  
ATOM     94  HD2 PHE A   6       3.954  -6.779  -1.869  1.00  0.00           H  
ATOM     95  HE1 PHE A   6       1.207  -8.017  -5.808  1.00  0.00           H  
ATOM     96  HE2 PHE A   6       3.007  -9.063  -2.052  1.00  0.00           H  
ATOM     97  HZ  PHE A   6       1.634  -9.682  -4.021  1.00  0.00           H  
ATOM     98  N   SER A   7       2.073  -2.634  -1.176  1.00  0.00           N  
ATOM     99  CA  SER A   7       1.685  -2.642   0.268  1.00  0.00           C  
ATOM    100  C   SER A   7       0.864  -1.393   0.608  1.00  0.00           C  
ATOM    101  O   SER A   7       1.288  -0.275   0.376  1.00  0.00           O  
ATOM    102  CB  SER A   7       3.006  -2.647   1.040  1.00  0.00           C  
ATOM    103  OG  SER A   7       3.330  -3.982   1.405  1.00  0.00           O  
ATOM    104  H   SER A   7       2.245  -1.782  -1.627  1.00  0.00           H  
ATOM    105  HA  SER A   7       1.122  -3.533   0.500  1.00  0.00           H  
ATOM    106  HB2 SER A   7       3.791  -2.249   0.420  1.00  0.00           H  
ATOM    107  HB3 SER A   7       2.906  -2.035   1.927  1.00  0.00           H  
ATOM    108  HG  SER A   7       3.096  -4.101   2.327  1.00  0.00           H  
ATOM    109  N   CYS A   8      -0.311  -1.583   1.154  1.00  0.00           N  
ATOM    110  CA  CYS A   8      -1.185  -0.425   1.520  1.00  0.00           C  
ATOM    111  C   CYS A   8      -1.593  -0.495   3.006  1.00  0.00           C  
ATOM    112  O   CYS A   8      -2.333   0.342   3.490  1.00  0.00           O  
ATOM    113  CB  CYS A   8      -2.409  -0.575   0.610  1.00  0.00           C  
ATOM    114  SG  CYS A   8      -3.610   0.734   0.963  1.00  0.00           S  
ATOM    115  H   CYS A   8      -0.623  -2.496   1.324  1.00  0.00           H  
ATOM    116  HA  CYS A   8      -0.684   0.508   1.311  1.00  0.00           H  
ATOM    117  HB2 CYS A   8      -2.098  -0.505  -0.421  1.00  0.00           H  
ATOM    118  HB3 CYS A   8      -2.866  -1.539   0.781  1.00  0.00           H  
ATOM    119  N   GLU A   9      -1.114  -1.480   3.735  1.00  0.00           N  
ATOM    120  CA  GLU A   9      -1.474  -1.597   5.182  1.00  0.00           C  
ATOM    121  C   GLU A   9      -0.250  -1.309   6.060  1.00  0.00           C  
ATOM    122  O   GLU A   9      -0.276  -0.429   6.900  1.00  0.00           O  
ATOM    123  CB  GLU A   9      -1.937  -3.047   5.353  1.00  0.00           C  
ATOM    124  CG  GLU A   9      -2.476  -3.260   6.770  1.00  0.00           C  
ATOM    125  CD  GLU A   9      -3.909  -3.796   6.696  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      -4.071  -4.961   6.365  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      -4.821  -3.034   6.971  1.00  0.00           O  
ATOM    128  H   GLU A   9      -0.516  -2.142   3.331  1.00  0.00           H  
ATOM    129  HA  GLU A   9      -2.280  -0.923   5.427  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      -2.716  -3.260   4.637  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      -1.104  -3.713   5.185  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      -1.851  -3.972   7.289  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      -2.472  -2.321   7.302  1.00  0.00           H  
ATOM    134  N   ILE A  10       0.819  -2.046   5.872  1.00  0.00           N  
ATOM    135  CA  ILE A  10       2.049  -1.818   6.694  1.00  0.00           C  
ATOM    136  C   ILE A  10       3.145  -1.181   5.834  1.00  0.00           C  
ATOM    137  O   ILE A  10       3.272  -1.475   4.658  1.00  0.00           O  
ATOM    138  CB  ILE A  10       2.488  -3.212   7.169  1.00  0.00           C  
ATOM    139  CG1 ILE A  10       1.350  -3.881   7.949  1.00  0.00           C  
ATOM    140  CG2 ILE A  10       3.716  -3.086   8.078  1.00  0.00           C  
ATOM    141  CD1 ILE A  10       1.637  -5.378   8.089  1.00  0.00           C  
ATOM    142  H   ILE A  10       0.813  -2.749   5.188  1.00  0.00           H  
ATOM    143  HA  ILE A  10       1.825  -1.192   7.544  1.00  0.00           H  
ATOM    144  HB  ILE A  10       2.740  -3.817   6.310  1.00  0.00           H  
ATOM    145 HG12 ILE A  10       1.275  -3.435   8.930  1.00  0.00           H  
ATOM    146 HG13 ILE A  10       0.419  -3.744   7.420  1.00  0.00           H  
ATOM    147 HG21 ILE A  10       3.534  -3.611   9.005  1.00  0.00           H  
ATOM    148 HG22 ILE A  10       3.905  -2.044   8.287  1.00  0.00           H  
ATOM    149 HG23 ILE A  10       4.575  -3.516   7.584  1.00  0.00           H  
ATOM    150 HD11 ILE A  10       0.747  -5.939   7.845  1.00  0.00           H  
ATOM    151 HD12 ILE A  10       1.931  -5.594   9.105  1.00  0.00           H  
ATOM    152 HD13 ILE A  10       2.435  -5.656   7.416  1.00  0.00           H  
ATOM    153  N   GLU A  11       3.942  -0.317   6.415  1.00  0.00           N  
ATOM    154  CA  GLU A  11       5.043   0.338   5.637  1.00  0.00           C  
ATOM    155  C   GLU A  11       6.016  -0.719   5.103  1.00  0.00           C  
ATOM    156  O   GLU A  11       6.504  -0.615   3.996  1.00  0.00           O  
ATOM    157  CB  GLU A  11       5.755   1.259   6.633  1.00  0.00           C  
ATOM    158  CG  GLU A  11       5.492   2.720   6.261  1.00  0.00           C  
ATOM    159  CD  GLU A  11       4.549   3.347   7.293  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       3.368   3.044   7.251  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       5.026   4.119   8.108  1.00  0.00           O  
ATOM    162  H   GLU A  11       3.820  -0.102   7.364  1.00  0.00           H  
ATOM    163  HA  GLU A  11       4.634   0.918   4.824  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       5.383   1.067   7.629  1.00  0.00           H  
ATOM    165  HB3 GLU A  11       6.817   1.068   6.603  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       6.427   3.261   6.250  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       5.037   2.767   5.283  1.00  0.00           H  
ATOM    168  N   LYS A  12       6.299  -1.735   5.882  1.00  0.00           N  
ATOM    169  CA  LYS A  12       7.239  -2.800   5.419  1.00  0.00           C  
ATOM    170  C   LYS A  12       6.533  -3.744   4.438  1.00  0.00           C  
ATOM    171  O   LYS A  12       5.589  -4.428   4.788  1.00  0.00           O  
ATOM    172  CB  LYS A  12       7.655  -3.551   6.688  1.00  0.00           C  
ATOM    173  CG  LYS A  12       9.128  -3.955   6.587  1.00  0.00           C  
ATOM    174  CD  LYS A  12      10.015  -2.711   6.704  1.00  0.00           C  
ATOM    175  CE  LYS A  12      10.347  -2.451   8.178  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      11.611  -3.200   8.433  1.00  0.00           N  
ATOM    177  H   LYS A  12       5.891  -1.796   6.771  1.00  0.00           H  
ATOM    178  HA  LYS A  12       8.107  -2.358   4.954  1.00  0.00           H  
ATOM    179  HB2 LYS A  12       7.514  -2.911   7.547  1.00  0.00           H  
ATOM    180  HB3 LYS A  12       7.049  -4.438   6.797  1.00  0.00           H  
ATOM    181  HG2 LYS A  12       9.366  -4.644   7.385  1.00  0.00           H  
ATOM    182  HG3 LYS A  12       9.305  -4.433   5.635  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      10.929  -2.868   6.150  1.00  0.00           H  
ATOM    184  HD3 LYS A  12       9.492  -1.857   6.300  1.00  0.00           H  
ATOM    185  HE2 LYS A  12      10.495  -1.392   8.345  1.00  0.00           H  
ATOM    186  HE3 LYS A  12       9.560  -2.826   8.812  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12      11.879  -3.096   9.433  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12      12.368  -2.819   7.829  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12      11.468  -4.207   8.218  1.00  0.00           H  
ATOM    190  N   GLU A  13       6.992  -3.784   3.212  1.00  0.00           N  
ATOM    191  CA  GLU A  13       6.362  -4.682   2.196  1.00  0.00           C  
ATOM    192  C   GLU A  13       6.954  -6.095   2.294  1.00  0.00           C  
ATOM    193  O   GLU A  13       6.260  -7.077   2.107  1.00  0.00           O  
ATOM    194  CB  GLU A  13       6.701  -4.044   0.844  1.00  0.00           C  
ATOM    195  CG  GLU A  13       6.030  -4.830  -0.287  1.00  0.00           C  
ATOM    196  CD  GLU A  13       7.095  -5.588  -1.086  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       7.716  -4.976  -1.941  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       7.270  -6.768  -0.829  1.00  0.00           O  
ATOM    199  H   GLU A  13       7.756  -3.223   2.960  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.293  -4.711   2.331  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       6.348  -3.024   0.833  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       7.772  -4.054   0.700  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       5.324  -5.533   0.132  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       5.511  -4.147  -0.942  1.00  0.00           H  
ATOM    205  N   GLY A  14       8.229  -6.201   2.581  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.872  -7.544   2.689  1.00  0.00           C  
ATOM    207  C   GLY A  14      10.273  -7.492   2.070  1.00  0.00           C  
ATOM    208  O   GLY A  14      11.220  -8.029   2.612  1.00  0.00           O  
ATOM    209  H   GLY A  14       8.767  -5.392   2.723  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.946  -7.824   3.731  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       8.277  -8.274   2.161  1.00  0.00           H  
ATOM    212  N   ASP A  15      10.408  -6.843   0.939  1.00  0.00           N  
ATOM    213  CA  ASP A  15      11.746  -6.747   0.277  1.00  0.00           C  
ATOM    214  C   ASP A  15      12.570  -5.617   0.906  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.742  -5.780   1.189  1.00  0.00           O  
ATOM    216  CB  ASP A  15      11.446  -6.434  -1.193  1.00  0.00           C  
ATOM    217  CG  ASP A  15      10.959  -7.701  -1.903  1.00  0.00           C  
ATOM    218  OD1 ASP A  15       9.779  -7.998  -1.804  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      11.774  -8.351  -2.536  1.00  0.00           O  
ATOM    220  H   ASP A  15       9.628  -6.417   0.525  1.00  0.00           H  
ATOM    221  HA  ASP A  15      12.272  -7.685   0.353  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      10.681  -5.673  -1.251  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      12.344  -6.078  -1.675  1.00  0.00           H  
ATOM    224  N   LYS A  16      11.965  -4.474   1.121  1.00  0.00           N  
ATOM    225  CA  LYS A  16      12.706  -3.325   1.727  1.00  0.00           C  
ATOM    226  C   LYS A  16      11.742  -2.412   2.503  1.00  0.00           C  
ATOM    227  O   LYS A  16      10.546  -2.440   2.274  1.00  0.00           O  
ATOM    228  CB  LYS A  16      13.316  -2.575   0.535  1.00  0.00           C  
ATOM    229  CG  LYS A  16      12.200  -2.000  -0.346  1.00  0.00           C  
ATOM    230  CD  LYS A  16      12.812  -1.152  -1.461  1.00  0.00           C  
ATOM    231  CE  LYS A  16      11.693  -0.490  -2.273  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      11.881  -0.980  -3.669  1.00  0.00           N  
ATOM    233  H   LYS A  16      11.020  -4.370   0.880  1.00  0.00           H  
ATOM    234  HA  LYS A  16      13.490  -3.683   2.377  1.00  0.00           H  
ATOM    235  HB2 LYS A  16      13.939  -1.770   0.898  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      13.916  -3.257  -0.048  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      11.632  -2.810  -0.780  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      11.548  -1.384   0.255  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      13.442  -0.389  -1.026  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      13.403  -1.781  -2.109  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      10.726  -0.791  -1.894  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      11.792   0.584  -2.243  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      11.724  -2.008  -3.701  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      12.849  -0.766  -3.985  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      11.199  -0.508  -4.297  1.00  0.00           H  
ATOM    246  N   PRO A  17      12.296  -1.622   3.395  1.00  0.00           N  
ATOM    247  CA  PRO A  17      11.470  -0.686   4.200  1.00  0.00           C  
ATOM    248  C   PRO A  17      11.009   0.490   3.329  1.00  0.00           C  
ATOM    249  O   PRO A  17      11.752   1.422   3.081  1.00  0.00           O  
ATOM    250  CB  PRO A  17      12.419  -0.222   5.303  1.00  0.00           C  
ATOM    251  CG  PRO A  17      13.792  -0.397   4.736  1.00  0.00           C  
ATOM    252  CD  PRO A  17      13.724  -1.525   3.736  1.00  0.00           C  
ATOM    253  HA  PRO A  17      10.624  -1.198   4.629  1.00  0.00           H  
ATOM    254  HB2 PRO A  17      12.237   0.818   5.540  1.00  0.00           H  
ATOM    255  HB3 PRO A  17      12.301  -0.835   6.182  1.00  0.00           H  
ATOM    256  HG2 PRO A  17      14.107   0.514   4.247  1.00  0.00           H  
ATOM    257  HG3 PRO A  17      14.485  -0.652   5.523  1.00  0.00           H  
ATOM    258  HD2 PRO A  17      14.311  -1.286   2.860  1.00  0.00           H  
ATOM    259  HD3 PRO A  17      14.062  -2.447   4.182  1.00  0.00           H  
ATOM    260  N   CYS A  18       9.789   0.444   2.856  1.00  0.00           N  
ATOM    261  CA  CYS A  18       9.268   1.550   1.991  1.00  0.00           C  
ATOM    262  C   CYS A  18       8.231   2.388   2.752  1.00  0.00           C  
ATOM    263  O   CYS A  18       7.816   2.040   3.842  1.00  0.00           O  
ATOM    264  CB  CYS A  18       8.629   0.851   0.784  1.00  0.00           C  
ATOM    265  SG  CYS A  18       7.457  -0.411   1.348  1.00  0.00           S  
ATOM    266  H   CYS A  18       9.216  -0.321   3.068  1.00  0.00           H  
ATOM    267  HA  CYS A  18      10.081   2.177   1.659  1.00  0.00           H  
ATOM    268  HB2 CYS A  18       8.107   1.579   0.182  1.00  0.00           H  
ATOM    269  HB3 CYS A  18       9.402   0.385   0.191  1.00  0.00           H  
ATOM    270  N   LYS A  19       7.817   3.495   2.183  1.00  0.00           N  
ATOM    271  CA  LYS A  19       6.812   4.368   2.869  1.00  0.00           C  
ATOM    272  C   LYS A  19       5.389   3.840   2.642  1.00  0.00           C  
ATOM    273  O   LYS A  19       5.164   2.963   1.829  1.00  0.00           O  
ATOM    274  CB  LYS A  19       6.983   5.750   2.229  1.00  0.00           C  
ATOM    275  CG  LYS A  19       6.788   6.836   3.291  1.00  0.00           C  
ATOM    276  CD  LYS A  19       8.089   7.623   3.466  1.00  0.00           C  
ATOM    277  CE  LYS A  19       7.991   8.504   4.717  1.00  0.00           C  
ATOM    278  NZ  LYS A  19       8.567   7.682   5.820  1.00  0.00           N  
ATOM    279  H   LYS A  19       8.170   3.754   1.306  1.00  0.00           H  
ATOM    280  HA  LYS A  19       7.025   4.426   3.925  1.00  0.00           H  
ATOM    281  HB2 LYS A  19       7.975   5.830   1.807  1.00  0.00           H  
ATOM    282  HB3 LYS A  19       6.250   5.879   1.447  1.00  0.00           H  
ATOM    283  HG2 LYS A  19       6.001   7.506   2.977  1.00  0.00           H  
ATOM    284  HG3 LYS A  19       6.518   6.378   4.230  1.00  0.00           H  
ATOM    285  HD2 LYS A  19       8.915   6.935   3.572  1.00  0.00           H  
ATOM    286  HD3 LYS A  19       8.251   8.249   2.601  1.00  0.00           H  
ATOM    287  HE2 LYS A  19       8.564   9.410   4.582  1.00  0.00           H  
ATOM    288  HE3 LYS A  19       6.960   8.739   4.932  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19       9.561   7.460   5.608  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19       8.026   6.798   5.916  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19       8.518   8.216   6.711  1.00  0.00           H  
ATOM    292  N   LYS A  20       4.427   4.372   3.357  1.00  0.00           N  
ATOM    293  CA  LYS A  20       3.015   3.904   3.190  1.00  0.00           C  
ATOM    294  C   LYS A  20       2.384   4.533   1.942  1.00  0.00           C  
ATOM    295  O   LYS A  20       2.729   5.630   1.543  1.00  0.00           O  
ATOM    296  CB  LYS A  20       2.275   4.359   4.457  1.00  0.00           C  
ATOM    297  CG  LYS A  20       2.153   5.891   4.486  1.00  0.00           C  
ATOM    298  CD  LYS A  20       0.776   6.313   3.959  1.00  0.00           C  
ATOM    299  CE  LYS A  20      -0.254   6.240   5.091  1.00  0.00           C  
ATOM    300  NZ  LYS A  20      -1.433   7.007   4.595  1.00  0.00           N  
ATOM    301  H   LYS A  20       4.635   5.077   4.007  1.00  0.00           H  
ATOM    302  HA  LYS A  20       2.986   2.827   3.119  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       1.288   3.921   4.470  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       2.822   4.031   5.326  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       2.272   6.241   5.501  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       2.921   6.325   3.865  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       0.831   7.325   3.586  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       0.477   5.651   3.160  1.00  0.00           H  
ATOM    309  HE2 LYS A  20      -0.527   5.211   5.283  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       0.136   6.700   5.985  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20      -2.166   7.031   5.331  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20      -1.812   6.547   3.741  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20      -1.144   7.980   4.366  1.00  0.00           H  
ATOM    314  N   LYS A  21       1.458   3.840   1.328  1.00  0.00           N  
ATOM    315  CA  LYS A  21       0.792   4.382   0.110  1.00  0.00           C  
ATOM    316  C   LYS A  21      -0.725   4.197   0.209  1.00  0.00           C  
ATOM    317  O   LYS A  21      -1.208   3.142   0.577  1.00  0.00           O  
ATOM    318  CB  LYS A  21       1.358   3.562  -1.047  1.00  0.00           C  
ATOM    319  CG  LYS A  21       1.285   4.388  -2.330  1.00  0.00           C  
ATOM    320  CD  LYS A  21       0.220   3.801  -3.261  1.00  0.00           C  
ATOM    321  CE  LYS A  21       0.887   2.875  -4.284  1.00  0.00           C  
ATOM    322  NZ  LYS A  21       0.196   3.155  -5.574  1.00  0.00           N  
ATOM    323  H   LYS A  21       1.200   2.961   1.669  1.00  0.00           H  
ATOM    324  HA  LYS A  21       1.037   5.424  -0.022  1.00  0.00           H  
ATOM    325  HB2 LYS A  21       2.388   3.309  -0.839  1.00  0.00           H  
ATOM    326  HB3 LYS A  21       0.781   2.658  -1.168  1.00  0.00           H  
ATOM    327  HG2 LYS A  21       1.025   5.407  -2.083  1.00  0.00           H  
ATOM    328  HG3 LYS A  21       2.244   4.369  -2.823  1.00  0.00           H  
ATOM    329  HD2 LYS A  21      -0.497   3.240  -2.679  1.00  0.00           H  
ATOM    330  HD3 LYS A  21      -0.285   4.603  -3.779  1.00  0.00           H  
ATOM    331  HE2 LYS A  21       1.941   3.102  -4.363  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       0.743   1.843  -4.005  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21       0.589   2.544  -6.317  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       0.338   4.153  -5.836  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21      -0.821   2.964  -5.474  1.00  0.00           H  
ATOM    336  N   LYS A  22      -1.477   5.216  -0.122  1.00  0.00           N  
ATOM    337  CA  LYS A  22      -2.967   5.108  -0.054  1.00  0.00           C  
ATOM    338  C   LYS A  22      -3.565   5.046  -1.466  1.00  0.00           C  
ATOM    339  O   LYS A  22      -2.890   5.300  -2.448  1.00  0.00           O  
ATOM    340  CB  LYS A  22      -3.428   6.372   0.686  1.00  0.00           C  
ATOM    341  CG  LYS A  22      -3.270   7.601  -0.217  1.00  0.00           C  
ATOM    342  CD  LYS A  22      -3.407   8.872   0.624  1.00  0.00           C  
ATOM    343  CE  LYS A  22      -3.217  10.103  -0.269  1.00  0.00           C  
ATOM    344  NZ  LYS A  22      -1.769  10.444  -0.163  1.00  0.00           N  
ATOM    345  H   LYS A  22      -1.061   6.053  -0.418  1.00  0.00           H  
ATOM    346  HA  LYS A  22      -3.252   4.232   0.508  1.00  0.00           H  
ATOM    347  HB2 LYS A  22      -4.466   6.263   0.965  1.00  0.00           H  
ATOM    348  HB3 LYS A  22      -2.830   6.504   1.575  1.00  0.00           H  
ATOM    349  HG2 LYS A  22      -2.297   7.581  -0.686  1.00  0.00           H  
ATOM    350  HG3 LYS A  22      -4.037   7.590  -0.977  1.00  0.00           H  
ATOM    351  HD2 LYS A  22      -4.389   8.901   1.073  1.00  0.00           H  
ATOM    352  HD3 LYS A  22      -2.656   8.873   1.399  1.00  0.00           H  
ATOM    353  HE2 LYS A  22      -3.476   9.868  -1.292  1.00  0.00           H  
ATOM    354  HE3 LYS A  22      -3.817  10.924   0.092  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22      -1.589  11.343  -0.653  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22      -1.202   9.689  -0.603  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22      -1.505  10.540   0.838  1.00  0.00           H  
ATOM    358  N   CYS A  23      -4.826   4.709  -1.571  1.00  0.00           N  
ATOM    359  CA  CYS A  23      -5.476   4.626  -2.915  1.00  0.00           C  
ATOM    360  C   CYS A  23      -6.334   5.875  -3.173  1.00  0.00           C  
ATOM    361  O   CYS A  23      -6.245   6.858  -2.462  1.00  0.00           O  
ATOM    362  CB  CYS A  23      -6.351   3.370  -2.853  1.00  0.00           C  
ATOM    363  SG  CYS A  23      -5.299   1.896  -2.849  1.00  0.00           S  
ATOM    364  H   CYS A  23      -5.346   4.510  -0.764  1.00  0.00           H  
ATOM    365  HA  CYS A  23      -4.731   4.517  -3.687  1.00  0.00           H  
ATOM    366  HB2 CYS A  23      -6.947   3.389  -1.952  1.00  0.00           H  
ATOM    367  HB3 CYS A  23      -7.002   3.344  -3.713  1.00  0.00           H  
ATOM    368  N   LYS A  24      -7.161   5.839  -4.190  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -8.029   7.018  -4.509  1.00  0.00           C  
ATOM    370  C   LYS A  24      -9.226   7.083  -3.548  1.00  0.00           C  
ATOM    371  O   LYS A  24      -9.385   6.243  -2.681  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -8.506   6.779  -5.946  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -8.426   8.084  -6.744  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -9.829   8.495  -7.203  1.00  0.00           C  
ATOM    375  CE  LYS A  24     -10.265   7.623  -8.386  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -9.747   8.319  -9.599  1.00  0.00           N  
ATOM    377  H   LYS A  24      -7.210   5.034  -4.748  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -7.456   7.931  -4.459  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -7.880   6.033  -6.414  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -9.528   6.431  -5.932  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -8.009   8.863  -6.121  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -7.796   7.939  -7.608  1.00  0.00           H  
ATOM    383  HD2 LYS A  24     -10.526   8.367  -6.386  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -9.819   9.531  -7.506  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -9.832   6.636  -8.303  1.00  0.00           H  
ATOM    386  HE3 LYS A  24     -11.341   7.559  -8.429  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24     -10.095   9.299  -9.615  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24     -10.077   7.820 -10.451  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -8.707   8.323  -9.582  1.00  0.00           H  
ATOM    390  N   GLY A  25     -10.070   8.078  -3.702  1.00  0.00           N  
ATOM    391  CA  GLY A  25     -11.261   8.210  -2.808  1.00  0.00           C  
ATOM    392  C   GLY A  25     -12.197   7.012  -3.007  1.00  0.00           C  
ATOM    393  O   GLY A  25     -12.686   6.437  -2.053  1.00  0.00           O  
ATOM    394  H   GLY A  25      -9.918   8.740  -4.409  1.00  0.00           H  
ATOM    395  HA2 GLY A  25     -10.934   8.245  -1.778  1.00  0.00           H  
ATOM    396  HA3 GLY A  25     -11.790   9.119  -3.047  1.00  0.00           H  
ATOM    397  N   GLY A  26     -12.442   6.630  -4.239  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -13.341   5.463  -4.503  1.00  0.00           C  
ATOM    399  C   GLY A  26     -12.505   4.185  -4.649  1.00  0.00           C  
ATOM    400  O   GLY A  26     -12.817   3.323  -5.449  1.00  0.00           O  
ATOM    401  H   GLY A  26     -12.032   7.108  -4.990  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -14.033   5.348  -3.682  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -13.891   5.635  -5.415  1.00  0.00           H  
ATOM    404  N   TRP A  27     -11.448   4.059  -3.882  1.00  0.00           N  
ATOM    405  CA  TRP A  27     -10.585   2.843  -3.968  1.00  0.00           C  
ATOM    406  C   TRP A  27     -10.185   2.391  -2.558  1.00  0.00           C  
ATOM    407  O   TRP A  27      -9.710   3.179  -1.761  1.00  0.00           O  
ATOM    408  CB  TRP A  27      -9.345   3.286  -4.752  1.00  0.00           C  
ATOM    409  CG  TRP A  27      -9.586   3.142  -6.222  1.00  0.00           C  
ATOM    410  CD1 TRP A  27     -10.257   4.031  -6.992  1.00  0.00           C  
ATOM    411  CD2 TRP A  27      -9.164   2.069  -7.113  1.00  0.00           C  
ATOM    412  NE1 TRP A  27     -10.276   3.568  -8.295  1.00  0.00           N  
ATOM    413  CE2 TRP A  27      -9.615   2.363  -8.420  1.00  0.00           C  
ATOM    414  CE3 TRP A  27      -8.441   0.878  -6.913  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27      -9.358   1.508  -9.493  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27      -8.180   0.016  -7.990  1.00  0.00           C  
ATOM    417  CH2 TRP A  27      -8.638   0.330  -9.277  1.00  0.00           C  
ATOM    418  H   TRP A  27     -11.219   4.767  -3.246  1.00  0.00           H  
ATOM    419  HA  TRP A  27     -11.094   2.049  -4.492  1.00  0.00           H  
ATOM    420  HB2 TRP A  27      -9.127   4.318  -4.525  1.00  0.00           H  
ATOM    421  HB3 TRP A  27      -8.504   2.671  -4.466  1.00  0.00           H  
ATOM    422  HD1 TRP A  27     -10.706   4.950  -6.644  1.00  0.00           H  
ATOM    423  HE1 TRP A  27     -10.701   4.024  -9.050  1.00  0.00           H  
ATOM    424  HE3 TRP A  27      -8.084   0.626  -5.925  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27      -9.713   1.755 -10.482  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27      -7.625  -0.895  -7.826  1.00  0.00           H  
ATOM    427  HH2 TRP A  27      -8.435  -0.337 -10.102  1.00  0.00           H  
ATOM    428  N   LYS A  28     -10.367   1.132  -2.249  1.00  0.00           N  
ATOM    429  CA  LYS A  28      -9.993   0.628  -0.892  1.00  0.00           C  
ATOM    430  C   LYS A  28      -9.075  -0.593  -1.021  1.00  0.00           C  
ATOM    431  O   LYS A  28      -9.381  -1.540  -1.721  1.00  0.00           O  
ATOM    432  CB  LYS A  28     -11.317   0.248  -0.221  1.00  0.00           C  
ATOM    433  CG  LYS A  28     -11.800   1.410   0.654  1.00  0.00           C  
ATOM    434  CD  LYS A  28     -10.982   1.456   1.950  1.00  0.00           C  
ATOM    435  CE  LYS A  28     -11.816   0.893   3.106  1.00  0.00           C  
ATOM    436  NZ  LYS A  28     -10.822   0.453   4.127  1.00  0.00           N  
ATOM    437  H   LYS A  28     -10.747   0.516  -2.911  1.00  0.00           H  
ATOM    438  HA  LYS A  28      -9.503   1.404  -0.325  1.00  0.00           H  
ATOM    439  HB2 LYS A  28     -12.057   0.035  -0.978  1.00  0.00           H  
ATOM    440  HB3 LYS A  28     -11.171  -0.626   0.396  1.00  0.00           H  
ATOM    441  HG2 LYS A  28     -11.675   2.340   0.117  1.00  0.00           H  
ATOM    442  HG3 LYS A  28     -12.843   1.271   0.894  1.00  0.00           H  
ATOM    443  HD2 LYS A  28     -10.085   0.865   1.831  1.00  0.00           H  
ATOM    444  HD3 LYS A  28     -10.713   2.478   2.169  1.00  0.00           H  
ATOM    445  HE2 LYS A  28     -12.460   1.661   3.512  1.00  0.00           H  
ATOM    446  HE3 LYS A  28     -12.400   0.049   2.772  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28     -11.321   0.041   4.940  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28     -10.262   1.273   4.442  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28     -10.190  -0.262   3.714  1.00  0.00           H  
ATOM    450  N   CYS A  29      -7.949  -0.572  -0.352  1.00  0.00           N  
ATOM    451  CA  CYS A  29      -7.003  -1.726  -0.434  1.00  0.00           C  
ATOM    452  C   CYS A  29      -7.226  -2.688   0.740  1.00  0.00           C  
ATOM    453  O   CYS A  29      -7.602  -2.284   1.824  1.00  0.00           O  
ATOM    454  CB  CYS A  29      -5.602  -1.105  -0.380  1.00  0.00           C  
ATOM    455  SG  CYS A  29      -5.359  -0.251   1.200  1.00  0.00           S  
ATOM    456  H   CYS A  29      -7.726   0.206   0.202  1.00  0.00           H  
ATOM    457  HA  CYS A  29      -7.133  -2.247  -1.370  1.00  0.00           H  
ATOM    458  HB2 CYS A  29      -4.861  -1.883  -0.483  1.00  0.00           H  
ATOM    459  HB3 CYS A  29      -5.494  -0.399  -1.191  1.00  0.00           H  
ATOM    460  N   LYS A  30      -7.001  -3.961   0.525  1.00  0.00           N  
ATOM    461  CA  LYS A  30      -7.206  -4.960   1.619  1.00  0.00           C  
ATOM    462  C   LYS A  30      -5.890  -5.186   2.385  1.00  0.00           C  
ATOM    463  O   LYS A  30      -5.360  -4.268   2.982  1.00  0.00           O  
ATOM    464  CB  LYS A  30      -7.681  -6.235   0.908  1.00  0.00           C  
ATOM    465  CG  LYS A  30      -8.991  -5.954   0.164  1.00  0.00           C  
ATOM    466  CD  LYS A  30     -10.015  -7.043   0.492  1.00  0.00           C  
ATOM    467  CE  LYS A  30     -11.402  -6.600   0.015  1.00  0.00           C  
ATOM    468  NZ  LYS A  30     -11.811  -7.614  -0.999  1.00  0.00           N  
ATOM    469  H   LYS A  30      -6.703  -4.260  -0.360  1.00  0.00           H  
ATOM    470  HA  LYS A  30      -7.969  -4.614   2.295  1.00  0.00           H  
ATOM    471  HB2 LYS A  30      -6.927  -6.557   0.203  1.00  0.00           H  
ATOM    472  HB3 LYS A  30      -7.844  -7.014   1.639  1.00  0.00           H  
ATOM    473  HG2 LYS A  30      -9.378  -4.992   0.468  1.00  0.00           H  
ATOM    474  HG3 LYS A  30      -8.805  -5.947  -0.899  1.00  0.00           H  
ATOM    475  HD2 LYS A  30      -9.736  -7.961  -0.006  1.00  0.00           H  
ATOM    476  HD3 LYS A  30     -10.039  -7.205   1.559  1.00  0.00           H  
ATOM    477  HE2 LYS A  30     -12.097  -6.594   0.844  1.00  0.00           H  
ATOM    478  HE3 LYS A  30     -11.350  -5.623  -0.440  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30     -11.824  -8.558  -0.563  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30     -11.135  -7.606  -1.791  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30     -12.761  -7.386  -1.353  1.00  0.00           H  
ATOM    482  N   PHE A  31      -5.359  -6.389   2.380  1.00  0.00           N  
ATOM    483  CA  PHE A  31      -4.081  -6.650   3.114  1.00  0.00           C  
ATOM    484  C   PHE A  31      -2.942  -5.845   2.476  1.00  0.00           C  
ATOM    485  O   PHE A  31      -2.368  -4.976   3.102  1.00  0.00           O  
ATOM    486  CB  PHE A  31      -3.846  -8.162   2.990  1.00  0.00           C  
ATOM    487  CG  PHE A  31      -4.934  -8.896   3.747  1.00  0.00           C  
ATOM    488  CD1 PHE A  31      -4.940  -8.892   5.148  1.00  0.00           C  
ATOM    489  CD2 PHE A  31      -5.944  -9.571   3.046  1.00  0.00           C  
ATOM    490  CE1 PHE A  31      -5.952  -9.561   5.847  1.00  0.00           C  
ATOM    491  CE2 PHE A  31      -6.955 -10.241   3.747  1.00  0.00           C  
ATOM    492  CZ  PHE A  31      -6.960 -10.235   5.147  1.00  0.00           C  
ATOM    493  H   PHE A  31      -5.797  -7.119   1.897  1.00  0.00           H  
ATOM    494  HA  PHE A  31      -4.189  -6.379   4.154  1.00  0.00           H  
ATOM    495  HB2 PHE A  31      -3.873  -8.448   1.949  1.00  0.00           H  
ATOM    496  HB3 PHE A  31      -2.884  -8.414   3.409  1.00  0.00           H  
ATOM    497  HD1 PHE A  31      -4.163  -8.373   5.689  1.00  0.00           H  
ATOM    498  HD2 PHE A  31      -5.942  -9.577   1.966  1.00  0.00           H  
ATOM    499  HE1 PHE A  31      -5.957  -9.556   6.927  1.00  0.00           H  
ATOM    500  HE2 PHE A  31      -7.733 -10.761   3.206  1.00  0.00           H  
ATOM    501  HZ  PHE A  31      -7.741 -10.750   5.686  1.00  0.00           H  
ATOM    502  N   ASN A  32      -2.628  -6.108   1.230  1.00  0.00           N  
ATOM    503  CA  ASN A  32      -1.543  -5.338   0.544  1.00  0.00           C  
ATOM    504  C   ASN A  32      -1.872  -5.187  -0.952  1.00  0.00           C  
ATOM    505  O   ASN A  32      -1.002  -5.279  -1.799  1.00  0.00           O  
ATOM    506  CB  ASN A  32      -0.264  -6.163   0.742  1.00  0.00           C  
ATOM    507  CG  ASN A  32       0.342  -5.864   2.118  1.00  0.00           C  
ATOM    508  OD1 ASN A  32       0.459  -4.719   2.512  1.00  0.00           O  
ATOM    509  ND2 ASN A  32       0.738  -6.853   2.873  1.00  0.00           N  
ATOM    510  H   ASN A  32      -3.117  -6.801   0.739  1.00  0.00           H  
ATOM    511  HA  ASN A  32      -1.428  -4.366   1.001  1.00  0.00           H  
ATOM    512  HB2 ASN A  32      -0.499  -7.215   0.672  1.00  0.00           H  
ATOM    513  HB3 ASN A  32       0.451  -5.905  -0.025  1.00  0.00           H  
ATOM    514 HD21 ASN A  32       0.646  -7.777   2.560  1.00  0.00           H  
ATOM    515 HD22 ASN A  32       1.129  -6.670   3.753  1.00  0.00           H  
ATOM    516  N   MET A  33      -3.127  -4.959  -1.279  1.00  0.00           N  
ATOM    517  CA  MET A  33      -3.520  -4.806  -2.718  1.00  0.00           C  
ATOM    518  C   MET A  33      -4.627  -3.750  -2.860  1.00  0.00           C  
ATOM    519  O   MET A  33      -5.638  -3.809  -2.187  1.00  0.00           O  
ATOM    520  CB  MET A  33      -4.039  -6.188  -3.136  1.00  0.00           C  
ATOM    521  CG  MET A  33      -3.144  -6.767  -4.236  1.00  0.00           C  
ATOM    522  SD  MET A  33      -3.621  -6.068  -5.837  1.00  0.00           S  
ATOM    523  CE  MET A  33      -3.502  -7.596  -6.801  1.00  0.00           C  
ATOM    524  H   MET A  33      -3.812  -4.891  -0.576  1.00  0.00           H  
ATOM    525  HA  MET A  33      -2.664  -4.538  -3.316  1.00  0.00           H  
ATOM    526  HB2 MET A  33      -4.031  -6.850  -2.281  1.00  0.00           H  
ATOM    527  HB3 MET A  33      -5.048  -6.097  -3.508  1.00  0.00           H  
ATOM    528  HG2 MET A  33      -2.113  -6.520  -4.028  1.00  0.00           H  
ATOM    529  HG3 MET A  33      -3.257  -7.841  -4.264  1.00  0.00           H  
ATOM    530  HE1 MET A  33      -3.850  -7.412  -7.809  1.00  0.00           H  
ATOM    531  HE2 MET A  33      -4.113  -8.359  -6.347  1.00  0.00           H  
ATOM    532  HE3 MET A  33      -2.473  -7.927  -6.824  1.00  0.00           H  
ATOM    533  N   CYS A  34      -4.441  -2.787  -3.732  1.00  0.00           N  
ATOM    534  CA  CYS A  34      -5.480  -1.722  -3.919  1.00  0.00           C  
ATOM    535  C   CYS A  34      -6.602  -2.213  -4.848  1.00  0.00           C  
ATOM    536  O   CYS A  34      -6.349  -2.744  -5.914  1.00  0.00           O  
ATOM    537  CB  CYS A  34      -4.737  -0.542  -4.554  1.00  0.00           C  
ATOM    538  SG  CYS A  34      -5.803   0.922  -4.546  1.00  0.00           S  
ATOM    539  H   CYS A  34      -3.617  -2.763  -4.263  1.00  0.00           H  
ATOM    540  HA  CYS A  34      -5.887  -1.425  -2.966  1.00  0.00           H  
ATOM    541  HB2 CYS A  34      -3.839  -0.336  -3.989  1.00  0.00           H  
ATOM    542  HB3 CYS A  34      -4.473  -0.789  -5.572  1.00  0.00           H  
ATOM    543  N   VAL A  35      -7.839  -2.036  -4.445  1.00  0.00           N  
ATOM    544  CA  VAL A  35      -8.989  -2.487  -5.294  1.00  0.00           C  
ATOM    545  C   VAL A  35     -10.094  -1.419  -5.290  1.00  0.00           C  
ATOM    546  O   VAL A  35     -10.363  -0.800  -4.278  1.00  0.00           O  
ATOM    547  CB  VAL A  35      -9.486  -3.785  -4.637  1.00  0.00           C  
ATOM    548  CG1 VAL A  35     -10.711  -4.311  -5.390  1.00  0.00           C  
ATOM    549  CG2 VAL A  35      -8.378  -4.845  -4.680  1.00  0.00           C  
ATOM    550  H   VAL A  35      -8.013  -1.604  -3.582  1.00  0.00           H  
ATOM    551  HA  VAL A  35      -8.660  -2.686  -6.302  1.00  0.00           H  
ATOM    552  HB  VAL A  35      -9.755  -3.587  -3.609  1.00  0.00           H  
ATOM    553 HG11 VAL A  35     -11.516  -3.595  -5.311  1.00  0.00           H  
ATOM    554 HG12 VAL A  35     -11.022  -5.251  -4.959  1.00  0.00           H  
ATOM    555 HG13 VAL A  35     -10.459  -4.458  -6.430  1.00  0.00           H  
ATOM    556 HG21 VAL A  35      -7.928  -4.856  -5.662  1.00  0.00           H  
ATOM    557 HG22 VAL A  35      -8.800  -5.817  -4.467  1.00  0.00           H  
ATOM    558 HG23 VAL A  35      -7.626  -4.610  -3.942  1.00  0.00           H  
ATOM    559  N   LYS A  36     -10.737  -1.199  -6.414  1.00  0.00           N  
ATOM    560  CA  LYS A  36     -11.826  -0.170  -6.471  1.00  0.00           C  
ATOM    561  C   LYS A  36     -13.003  -0.588  -5.579  1.00  0.00           C  
ATOM    562  O   LYS A  36     -13.400  -1.739  -5.558  1.00  0.00           O  
ATOM    563  CB  LYS A  36     -12.257  -0.116  -7.940  1.00  0.00           C  
ATOM    564  CG  LYS A  36     -12.892   1.247  -8.239  1.00  0.00           C  
ATOM    565  CD  LYS A  36     -14.224   1.048  -8.968  1.00  0.00           C  
ATOM    566  CE  LYS A  36     -14.874   2.410  -9.239  1.00  0.00           C  
ATOM    567  NZ  LYS A  36     -15.468   2.832  -7.937  1.00  0.00           N  
ATOM    568  H   LYS A  36     -10.504  -1.708  -7.218  1.00  0.00           H  
ATOM    569  HA  LYS A  36     -11.447   0.794  -6.165  1.00  0.00           H  
ATOM    570  HB2 LYS A  36     -11.393  -0.257  -8.573  1.00  0.00           H  
ATOM    571  HB3 LYS A  36     -12.976  -0.898  -8.134  1.00  0.00           H  
ATOM    572  HG2 LYS A  36     -13.064   1.774  -7.312  1.00  0.00           H  
ATOM    573  HG3 LYS A  36     -12.226   1.823  -8.863  1.00  0.00           H  
ATOM    574  HD2 LYS A  36     -14.046   0.541  -9.906  1.00  0.00           H  
ATOM    575  HD3 LYS A  36     -14.884   0.451  -8.357  1.00  0.00           H  
ATOM    576  HE2 LYS A  36     -14.127   3.123  -9.562  1.00  0.00           H  
ATOM    577  HE3 LYS A  36     -15.648   2.314  -9.984  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36     -16.171   2.129  -7.630  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36     -15.929   3.757  -8.053  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36     -14.719   2.906  -7.220  1.00  0.00           H  
ATOM    581  N   VAL A  37     -13.558   0.341  -4.840  1.00  0.00           N  
ATOM    582  CA  VAL A  37     -14.707   0.003  -3.942  1.00  0.00           C  
ATOM    583  C   VAL A  37     -16.053   0.212  -4.667  1.00  0.00           C  
ATOM    584  O   VAL A  37     -16.993  -0.495  -4.337  1.00  0.00           O  
ATOM    585  CB  VAL A  37     -14.561   0.945  -2.733  1.00  0.00           C  
ATOM    586  CG1 VAL A  37     -15.132   2.331  -3.053  1.00  0.00           C  
ATOM    587  CG2 VAL A  37     -15.307   0.352  -1.534  1.00  0.00           C  
ATOM    588  OXT VAL A  37     -16.120   1.069  -5.538  1.00  0.00           O  
ATOM    589  H   VAL A  37     -13.217   1.259  -4.873  1.00  0.00           H  
ATOM    590  HA  VAL A  37     -14.623  -1.020  -3.610  1.00  0.00           H  
ATOM    591  HB  VAL A  37     -13.514   1.046  -2.487  1.00  0.00           H  
ATOM    592 HG11 VAL A  37     -15.032   2.526  -4.109  1.00  0.00           H  
ATOM    593 HG12 VAL A  37     -14.590   3.083  -2.496  1.00  0.00           H  
ATOM    594 HG13 VAL A  37     -16.177   2.363  -2.780  1.00  0.00           H  
ATOM    595 HG21 VAL A  37     -14.711   0.477  -0.642  1.00  0.00           H  
ATOM    596 HG22 VAL A  37     -15.484  -0.700  -1.702  1.00  0.00           H  
ATOM    597 HG23 VAL A  37     -16.252   0.860  -1.410  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL       9
ATOM      1  N   LEU A   1     -13.668   6.870  -1.422  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.449   6.355  -2.119  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.245   7.261  -1.826  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.265   8.443  -2.115  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.800   6.385  -3.612  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.920   4.954  -4.145  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.085   4.240  -3.454  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.178   4.993  -5.653  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.473   6.243  -1.620  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.884   7.830  -1.761  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.497   6.895  -0.396  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.241   5.343  -1.810  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.740   6.900  -3.751  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.024   6.904  -4.155  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.002   4.419  -3.949  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.315   3.328  -3.984  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.952   4.885  -3.453  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.810   4.006  -2.436  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.547   4.032  -5.980  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.258   5.221  -6.170  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.913   5.754  -5.872  1.00  0.00           H  
ATOM     22  N   PHE A   2     -10.198   6.715  -1.253  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -8.988   7.544  -0.937  1.00  0.00           C  
ATOM     24  C   PHE A   2      -7.724   6.671  -0.904  1.00  0.00           C  
ATOM     25  O   PHE A   2      -7.800   5.459  -0.851  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -9.264   8.165   0.443  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -9.381   7.088   1.503  1.00  0.00           C  
ATOM     28  CD1 PHE A   2     -10.580   6.377   1.655  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -8.295   6.809   2.341  1.00  0.00           C  
ATOM     30  CE1 PHE A   2     -10.689   5.389   2.641  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      -8.405   5.820   3.326  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      -9.602   5.111   3.476  1.00  0.00           C  
ATOM     33  H   PHE A   2     -10.208   5.760  -1.028  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -8.876   8.327  -1.670  1.00  0.00           H  
ATOM     35  HB2 PHE A   2      -8.453   8.830   0.700  1.00  0.00           H  
ATOM     36  HB3 PHE A   2     -10.185   8.727   0.402  1.00  0.00           H  
ATOM     37  HD1 PHE A   2     -11.419   6.590   1.009  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      -7.371   7.355   2.226  1.00  0.00           H  
ATOM     39  HE1 PHE A   2     -11.614   4.842   2.757  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -7.566   5.606   3.972  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      -9.687   4.349   4.238  1.00  0.00           H  
ATOM     42  N   GLU A   3      -6.564   7.287  -0.934  1.00  0.00           N  
ATOM     43  CA  GLU A   3      -5.281   6.506  -0.905  1.00  0.00           C  
ATOM     44  C   GLU A   3      -5.223   5.614   0.343  1.00  0.00           C  
ATOM     45  O   GLU A   3      -5.600   6.024   1.424  1.00  0.00           O  
ATOM     46  CB  GLU A   3      -4.170   7.561  -0.857  1.00  0.00           C  
ATOM     47  CG  GLU A   3      -2.989   7.114  -1.726  1.00  0.00           C  
ATOM     48  CD  GLU A   3      -3.351   7.257  -3.209  1.00  0.00           C  
ATOM     49  OE1 GLU A   3      -3.710   8.352  -3.613  1.00  0.00           O  
ATOM     50  OE2 GLU A   3      -3.262   6.270  -3.916  1.00  0.00           O  
ATOM     51  H   GLU A   3      -6.536   8.266  -0.976  1.00  0.00           H  
ATOM     52  HA  GLU A   3      -5.185   5.911  -1.800  1.00  0.00           H  
ATOM     53  HB2 GLU A   3      -4.553   8.502  -1.227  1.00  0.00           H  
ATOM     54  HB3 GLU A   3      -3.836   7.687   0.161  1.00  0.00           H  
ATOM     55  HG2 GLU A   3      -2.129   7.731  -1.504  1.00  0.00           H  
ATOM     56  HG3 GLU A   3      -2.755   6.082  -1.512  1.00  0.00           H  
ATOM     57  N   CYS A   4      -4.755   4.398   0.200  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -4.678   3.480   1.381  1.00  0.00           C  
ATOM     59  C   CYS A   4      -3.455   3.809   2.242  1.00  0.00           C  
ATOM     60  O   CYS A   4      -2.449   4.288   1.754  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -4.550   2.070   0.798  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -5.777   0.986   1.568  1.00  0.00           S  
ATOM     63  H   CYS A   4      -4.457   4.088  -0.682  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -5.579   3.552   1.969  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -4.718   2.102  -0.267  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.560   1.687   0.996  1.00  0.00           H  
ATOM     67  N   SER A   5      -3.542   3.550   3.523  1.00  0.00           N  
ATOM     68  CA  SER A   5      -2.393   3.837   4.435  1.00  0.00           C  
ATOM     69  C   SER A   5      -1.521   2.587   4.596  1.00  0.00           C  
ATOM     70  O   SER A   5      -0.307   2.665   4.586  1.00  0.00           O  
ATOM     71  CB  SER A   5      -3.033   4.220   5.771  1.00  0.00           C  
ATOM     72  OG  SER A   5      -2.015   4.586   6.694  1.00  0.00           O  
ATOM     73  H   SER A   5      -4.366   3.162   3.886  1.00  0.00           H  
ATOM     74  HA  SER A   5      -1.807   4.661   4.058  1.00  0.00           H  
ATOM     75  HB2 SER A   5      -3.698   5.055   5.628  1.00  0.00           H  
ATOM     76  HB3 SER A   5      -3.595   3.377   6.154  1.00  0.00           H  
ATOM     77  HG  SER A   5      -2.018   3.945   7.409  1.00  0.00           H  
ATOM     78  N   PHE A   6      -2.133   1.438   4.748  1.00  0.00           N  
ATOM     79  CA  PHE A   6      -1.345   0.178   4.915  1.00  0.00           C  
ATOM     80  C   PHE A   6      -1.218  -0.558   3.576  1.00  0.00           C  
ATOM     81  O   PHE A   6      -0.162  -1.056   3.237  1.00  0.00           O  
ATOM     82  CB  PHE A   6      -2.138  -0.660   5.922  1.00  0.00           C  
ATOM     83  CG  PHE A   6      -1.873  -0.147   7.318  1.00  0.00           C  
ATOM     84  CD1 PHE A   6      -2.656   0.888   7.845  1.00  0.00           C  
ATOM     85  CD2 PHE A   6      -0.844  -0.705   8.084  1.00  0.00           C  
ATOM     86  CE1 PHE A   6      -2.408   1.365   9.137  1.00  0.00           C  
ATOM     87  CE2 PHE A   6      -0.595  -0.229   9.376  1.00  0.00           C  
ATOM     88  CZ  PHE A   6      -1.377   0.806   9.903  1.00  0.00           C  
ATOM     89  H   PHE A   6      -3.113   1.404   4.755  1.00  0.00           H  
ATOM     90  HA  PHE A   6      -0.367   0.399   5.313  1.00  0.00           H  
ATOM     91  HB2 PHE A   6      -3.194  -0.584   5.704  1.00  0.00           H  
ATOM     92  HB3 PHE A   6      -1.830  -1.692   5.855  1.00  0.00           H  
ATOM     93  HD1 PHE A   6      -3.451   1.319   7.254  1.00  0.00           H  
ATOM     94  HD2 PHE A   6      -0.240  -1.503   7.677  1.00  0.00           H  
ATOM     95  HE1 PHE A   6      -3.011   2.163   9.544  1.00  0.00           H  
ATOM     96  HE2 PHE A   6       0.199  -0.660   9.966  1.00  0.00           H  
ATOM     97  HZ  PHE A   6      -1.186   1.173  10.900  1.00  0.00           H  
ATOM     98  N   SER A   7      -2.285  -0.633   2.815  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.220  -1.342   1.499  1.00  0.00           C  
ATOM    100  C   SER A   7      -1.355  -0.550   0.509  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.706   0.541   0.099  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.668  -1.422   1.010  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.890  -2.688   0.406  1.00  0.00           O  
ATOM    104  H   SER A   7      -3.126  -0.224   3.110  1.00  0.00           H  
ATOM    105  HA  SER A   7      -1.822  -2.336   1.632  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.339  -1.305   1.844  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.849  -0.632   0.292  1.00  0.00           H  
ATOM    108  HG  SER A   7      -4.613  -3.115   0.870  1.00  0.00           H  
ATOM    109  N   CYS A   8      -0.227  -1.097   0.125  1.00  0.00           N  
ATOM    110  CA  CYS A   8       0.670  -0.387  -0.840  1.00  0.00           C  
ATOM    111  C   CYS A   8       0.499  -0.969  -2.251  1.00  0.00           C  
ATOM    112  O   CYS A   8       0.507  -0.247  -3.230  1.00  0.00           O  
ATOM    113  CB  CYS A   8       2.090  -0.631  -0.313  1.00  0.00           C  
ATOM    114  SG  CYS A   8       3.300  -0.310  -1.623  1.00  0.00           S  
ATOM    115  H   CYS A   8       0.031  -1.977   0.473  1.00  0.00           H  
ATOM    116  HA  CYS A   8       0.456   0.671  -0.842  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       2.282   0.029   0.520  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       2.180  -1.656   0.015  1.00  0.00           H  
ATOM    119  N   GLU A   9       0.347  -2.268  -2.361  1.00  0.00           N  
ATOM    120  CA  GLU A   9       0.176  -2.899  -3.708  1.00  0.00           C  
ATOM    121  C   GLU A   9      -1.308  -3.158  -3.995  1.00  0.00           C  
ATOM    122  O   GLU A   9      -1.789  -2.897  -5.082  1.00  0.00           O  
ATOM    123  CB  GLU A   9       0.952  -4.218  -3.630  1.00  0.00           C  
ATOM    124  CG  GLU A   9       1.091  -4.823  -5.031  1.00  0.00           C  
ATOM    125  CD  GLU A   9       2.394  -4.336  -5.670  1.00  0.00           C  
ATOM    126  OE1 GLU A   9       3.429  -4.911  -5.371  1.00  0.00           O  
ATOM    127  OE2 GLU A   9       2.335  -3.395  -6.444  1.00  0.00           O  
ATOM    128  H   GLU A   9       0.344  -2.830  -1.557  1.00  0.00           H  
ATOM    129  HA  GLU A   9       0.600  -2.268  -4.474  1.00  0.00           H  
ATOM    130  HB2 GLU A   9       1.934  -4.032  -3.221  1.00  0.00           H  
ATOM    131  HB3 GLU A   9       0.423  -4.909  -2.993  1.00  0.00           H  
ATOM    132  HG2 GLU A   9       1.105  -5.901  -4.956  1.00  0.00           H  
ATOM    133  HG3 GLU A   9       0.255  -4.515  -5.641  1.00  0.00           H  
ATOM    134  N   ILE A  10      -2.034  -3.669  -3.030  1.00  0.00           N  
ATOM    135  CA  ILE A  10      -3.490  -3.945  -3.247  1.00  0.00           C  
ATOM    136  C   ILE A  10      -4.317  -2.693  -2.920  1.00  0.00           C  
ATOM    137  O   ILE A  10      -3.872  -1.814  -2.205  1.00  0.00           O  
ATOM    138  CB  ILE A  10      -3.841  -5.089  -2.283  1.00  0.00           C  
ATOM    139  CG1 ILE A  10      -2.929  -6.294  -2.551  1.00  0.00           C  
ATOM    140  CG2 ILE A  10      -5.300  -5.508  -2.494  1.00  0.00           C  
ATOM    141  CD1 ILE A  10      -2.988  -7.254  -1.359  1.00  0.00           C  
ATOM    142  H   ILE A  10      -1.623  -3.869  -2.162  1.00  0.00           H  
ATOM    143  HA  ILE A  10      -3.664  -4.255  -4.265  1.00  0.00           H  
ATOM    144  HB  ILE A  10      -3.708  -4.753  -1.264  1.00  0.00           H  
ATOM    145 HG12 ILE A  10      -3.263  -6.806  -3.443  1.00  0.00           H  
ATOM    146 HG13 ILE A  10      -1.913  -5.957  -2.688  1.00  0.00           H  
ATOM    147 HG21 ILE A  10      -5.495  -5.612  -3.551  1.00  0.00           H  
ATOM    148 HG22 ILE A  10      -5.955  -4.757  -2.079  1.00  0.00           H  
ATOM    149 HG23 ILE A  10      -5.478  -6.453  -2.001  1.00  0.00           H  
ATOM    150 HD11 ILE A  10      -3.144  -8.261  -1.716  1.00  0.00           H  
ATOM    151 HD12 ILE A  10      -3.804  -6.972  -0.709  1.00  0.00           H  
ATOM    152 HD13 ILE A  10      -2.059  -7.206  -0.812  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.519  -2.609  -3.437  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -6.382  -1.418  -3.157  1.00  0.00           C  
ATOM    155  C   GLU A  11      -7.438  -1.762  -2.092  1.00  0.00           C  
ATOM    156  O   GLU A  11      -8.568  -1.311  -2.157  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -7.049  -1.088  -4.497  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -6.079  -0.287  -5.370  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -6.845   0.364  -6.525  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -7.033  -0.297  -7.533  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -7.229   1.513  -6.384  1.00  0.00           O  
ATOM    162  H   GLU A  11      -5.856  -3.331  -4.009  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -5.779  -0.585  -2.831  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -7.314  -2.005  -5.003  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -7.939  -0.503  -4.322  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -5.606   0.480  -4.773  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.325  -0.949  -5.769  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.075  -2.554  -1.109  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -8.049  -2.927  -0.038  1.00  0.00           C  
ATOM    170  C   LYS A  12      -7.413  -2.741   1.344  1.00  0.00           C  
ATOM    171  O   LYS A  12      -6.397  -3.334   1.652  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -8.369  -4.404  -0.285  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -9.588  -4.523  -1.204  1.00  0.00           C  
ATOM    174  CD  LYS A  12     -10.370  -5.793  -0.857  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -11.835  -5.625  -1.274  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -12.232  -6.942  -1.851  1.00  0.00           N  
ATOM    177  H   LYS A  12      -6.159  -2.902  -1.075  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -8.947  -2.336  -0.122  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -7.519  -4.884  -0.750  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -8.583  -4.888   0.657  1.00  0.00           H  
ATOM    181  HG2 LYS A  12     -10.224  -3.659  -1.072  1.00  0.00           H  
ATOM    182  HG3 LYS A  12      -9.260  -4.575  -2.232  1.00  0.00           H  
ATOM    183  HD2 LYS A  12      -9.938  -6.634  -1.380  1.00  0.00           H  
ATOM    184  HD3 LYS A  12     -10.319  -5.967   0.207  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -12.445  -5.391  -0.412  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -11.928  -4.852  -2.021  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -12.101  -7.687  -1.138  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -11.642  -7.148  -2.683  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -13.232  -6.909  -2.134  1.00  0.00           H  
ATOM    190  N   GLU A  13      -8.007  -1.924   2.179  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -7.439  -1.701   3.548  1.00  0.00           C  
ATOM    192  C   GLU A  13      -7.944  -2.774   4.524  1.00  0.00           C  
ATOM    193  O   GLU A  13      -7.311  -3.055   5.525  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -7.939  -0.316   3.969  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -6.864   0.390   4.802  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -7.498   0.965   6.071  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -7.608   0.230   7.040  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -7.864   2.129   6.053  1.00  0.00           O  
ATOM    199  H   GLU A  13      -8.828  -1.460   1.909  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -6.360  -1.707   3.512  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -8.156   0.273   3.090  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -8.836  -0.423   4.561  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -6.095  -0.319   5.073  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -6.429   1.192   4.224  1.00  0.00           H  
ATOM    205  N   GLY A  14      -9.079  -3.370   4.243  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -9.628  -4.418   5.152  1.00  0.00           C  
ATOM    207  C   GLY A  14     -11.109  -4.138   5.407  1.00  0.00           C  
ATOM    208  O   GLY A  14     -11.956  -4.980   5.178  1.00  0.00           O  
ATOM    209  H   GLY A  14      -9.574  -3.125   3.433  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -9.516  -5.389   4.690  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -9.095  -4.400   6.090  1.00  0.00           H  
ATOM    212  N   ASP A  15     -11.424  -2.954   5.872  1.00  0.00           N  
ATOM    213  CA  ASP A  15     -12.852  -2.603   6.138  1.00  0.00           C  
ATOM    214  C   ASP A  15     -13.394  -1.680   5.038  1.00  0.00           C  
ATOM    215  O   ASP A  15     -14.586  -1.641   4.791  1.00  0.00           O  
ATOM    216  CB  ASP A  15     -12.840  -1.882   7.488  1.00  0.00           C  
ATOM    217  CG  ASP A  15     -14.022  -2.360   8.334  1.00  0.00           C  
ATOM    218  OD1 ASP A  15     -15.088  -1.779   8.208  1.00  0.00           O  
ATOM    219  OD2 ASP A  15     -13.842  -3.300   9.092  1.00  0.00           O  
ATOM    220  H   ASP A  15     -10.720  -2.293   6.042  1.00  0.00           H  
ATOM    221  HA  ASP A  15     -13.451  -3.497   6.204  1.00  0.00           H  
ATOM    222  HB2 ASP A  15     -11.917  -2.101   8.004  1.00  0.00           H  
ATOM    223  HB3 ASP A  15     -12.921  -0.817   7.328  1.00  0.00           H  
ATOM    224  N   LYS A  16     -12.535  -0.937   4.377  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -13.012  -0.020   3.296  1.00  0.00           C  
ATOM    226  C   LYS A  16     -12.074  -0.076   2.082  1.00  0.00           C  
ATOM    227  O   LYS A  16     -10.892  -0.334   2.222  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -12.993   1.378   3.920  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -14.427   1.820   4.223  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -14.588   3.305   3.891  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -15.927   3.807   4.440  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -15.687   5.229   4.816  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.580  -0.981   4.592  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -14.017  -0.277   3.004  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -12.421   1.356   4.837  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -12.541   2.074   3.229  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -15.117   1.241   3.626  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -14.638   1.663   5.270  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -13.779   3.863   4.340  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -14.567   3.438   2.820  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -16.692   3.742   3.678  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -16.214   3.239   5.311  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -16.560   5.636   5.207  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -15.400   5.768   3.972  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -14.935   5.277   5.532  1.00  0.00           H  
ATOM    246  N   PRO A  17     -12.638   0.178   0.921  1.00  0.00           N  
ATOM    247  CA  PRO A  17     -11.844   0.164  -0.335  1.00  0.00           C  
ATOM    248  C   PRO A  17     -10.976   1.425  -0.425  1.00  0.00           C  
ATOM    249  O   PRO A  17     -11.360   2.486   0.034  1.00  0.00           O  
ATOM    250  CB  PRO A  17     -12.906   0.159  -1.431  1.00  0.00           C  
ATOM    251  CG  PRO A  17     -14.115   0.780  -0.807  1.00  0.00           C  
ATOM    252  CD  PRO A  17     -14.051   0.498   0.673  1.00  0.00           C  
ATOM    253  HA  PRO A  17     -11.240  -0.727  -0.398  1.00  0.00           H  
ATOM    254  HB2 PRO A  17     -12.574   0.744  -2.278  1.00  0.00           H  
ATOM    255  HB3 PRO A  17     -13.127  -0.852  -1.735  1.00  0.00           H  
ATOM    256  HG2 PRO A  17     -14.109   1.848  -0.981  1.00  0.00           H  
ATOM    257  HG3 PRO A  17     -15.010   0.344  -1.221  1.00  0.00           H  
ATOM    258  HD2 PRO A  17     -14.348   1.372   1.237  1.00  0.00           H  
ATOM    259  HD3 PRO A  17     -14.673  -0.347   0.926  1.00  0.00           H  
ATOM    260  N   CYS A  18      -9.810   1.319  -1.009  1.00  0.00           N  
ATOM    261  CA  CYS A  18      -8.917   2.513  -1.125  1.00  0.00           C  
ATOM    262  C   CYS A  18      -8.111   2.465  -2.430  1.00  0.00           C  
ATOM    263  O   CYS A  18      -8.299   1.592  -3.256  1.00  0.00           O  
ATOM    264  CB  CYS A  18      -7.984   2.435   0.089  1.00  0.00           C  
ATOM    265  SG  CYS A  18      -7.218   0.796   0.166  1.00  0.00           S  
ATOM    266  H   CYS A  18      -9.520   0.454  -1.371  1.00  0.00           H  
ATOM    267  HA  CYS A  18      -9.499   3.420  -1.080  1.00  0.00           H  
ATOM    268  HB2 CYS A  18      -7.214   3.188  -0.001  1.00  0.00           H  
ATOM    269  HB3 CYS A  18      -8.552   2.609   0.991  1.00  0.00           H  
ATOM    270  N   LYS A  19      -7.216   3.405  -2.615  1.00  0.00           N  
ATOM    271  CA  LYS A  19      -6.390   3.433  -3.859  1.00  0.00           C  
ATOM    272  C   LYS A  19      -4.995   2.848  -3.587  1.00  0.00           C  
ATOM    273  O   LYS A  19      -4.644   2.557  -2.459  1.00  0.00           O  
ATOM    274  CB  LYS A  19      -6.298   4.916  -4.231  1.00  0.00           C  
ATOM    275  CG  LYS A  19      -6.213   5.064  -5.753  1.00  0.00           C  
ATOM    276  CD  LYS A  19      -7.442   5.819  -6.267  1.00  0.00           C  
ATOM    277  CE  LYS A  19      -7.003   7.133  -6.922  1.00  0.00           C  
ATOM    278  NZ  LYS A  19      -8.160   8.058  -6.755  1.00  0.00           N  
ATOM    279  H   LYS A  19      -7.089   4.096  -1.931  1.00  0.00           H  
ATOM    280  HA  LYS A  19      -6.879   2.887  -4.646  1.00  0.00           H  
ATOM    281  HB2 LYS A  19      -7.176   5.432  -3.868  1.00  0.00           H  
ATOM    282  HB3 LYS A  19      -5.418   5.347  -3.781  1.00  0.00           H  
ATOM    283  HG2 LYS A  19      -5.318   5.613  -6.010  1.00  0.00           H  
ATOM    284  HG3 LYS A  19      -6.178   4.086  -6.209  1.00  0.00           H  
ATOM    285  HD2 LYS A  19      -7.960   5.210  -6.994  1.00  0.00           H  
ATOM    286  HD3 LYS A  19      -8.105   6.034  -5.441  1.00  0.00           H  
ATOM    287  HE2 LYS A  19      -6.129   7.527  -6.421  1.00  0.00           H  
ATOM    288  HE3 LYS A  19      -6.800   6.981  -7.970  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19      -8.305   8.256  -5.744  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19      -9.017   7.617  -7.149  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19      -7.967   8.949  -7.255  1.00  0.00           H  
ATOM    292  N   LYS A  20      -4.200   2.674  -4.615  1.00  0.00           N  
ATOM    293  CA  LYS A  20      -2.830   2.104  -4.422  1.00  0.00           C  
ATOM    294  C   LYS A  20      -1.878   3.186  -3.901  1.00  0.00           C  
ATOM    295  O   LYS A  20      -1.679   4.205  -4.534  1.00  0.00           O  
ATOM    296  CB  LYS A  20      -2.396   1.629  -5.814  1.00  0.00           C  
ATOM    297  CG  LYS A  20      -0.951   1.128  -5.761  1.00  0.00           C  
ATOM    298  CD  LYS A  20      -0.616   0.384  -7.056  1.00  0.00           C  
ATOM    299  CE  LYS A  20      -0.166   1.387  -8.123  1.00  0.00           C  
ATOM    300  NZ  LYS A  20      -0.094   0.604  -9.390  1.00  0.00           N  
ATOM    301  H   LYS A  20      -4.505   2.915  -5.515  1.00  0.00           H  
ATOM    302  HA  LYS A  20      -2.862   1.267  -3.741  1.00  0.00           H  
ATOM    303  HB2 LYS A  20      -3.044   0.827  -6.138  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -2.464   2.451  -6.510  1.00  0.00           H  
ATOM    305  HG2 LYS A  20      -0.283   1.970  -5.645  1.00  0.00           H  
ATOM    306  HG3 LYS A  20      -0.834   0.458  -4.923  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       0.179  -0.323  -6.867  1.00  0.00           H  
ATOM    308  HD3 LYS A  20      -1.491  -0.142  -7.406  1.00  0.00           H  
ATOM    309  HE2 LYS A  20      -0.889   2.187  -8.214  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       0.807   1.785  -7.880  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20      -1.023   0.182  -9.593  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       0.617  -0.151  -9.292  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       0.175   1.234 -10.172  1.00  0.00           H  
ATOM    314  N   LYS A  21      -1.289   2.967  -2.751  1.00  0.00           N  
ATOM    315  CA  LYS A  21      -0.349   3.980  -2.182  1.00  0.00           C  
ATOM    316  C   LYS A  21       1.054   3.787  -2.767  1.00  0.00           C  
ATOM    317  O   LYS A  21       1.600   2.699  -2.744  1.00  0.00           O  
ATOM    318  CB  LYS A  21      -0.347   3.726  -0.671  1.00  0.00           C  
ATOM    319  CG  LYS A  21       0.489   4.802   0.031  1.00  0.00           C  
ATOM    320  CD  LYS A  21       0.648   4.448   1.513  1.00  0.00           C  
ATOM    321  CE  LYS A  21       2.035   4.879   2.003  1.00  0.00           C  
ATOM    322  NZ  LYS A  21       1.914   6.338   2.293  1.00  0.00           N  
ATOM    323  H   LYS A  21      -1.464   2.134  -2.263  1.00  0.00           H  
ATOM    324  HA  LYS A  21      -0.706   4.977  -2.386  1.00  0.00           H  
ATOM    325  HB2 LYS A  21      -1.361   3.760  -0.300  1.00  0.00           H  
ATOM    326  HB3 LYS A  21       0.078   2.755  -0.469  1.00  0.00           H  
ATOM    327  HG2 LYS A  21       1.464   4.859  -0.432  1.00  0.00           H  
ATOM    328  HG3 LYS A  21      -0.007   5.757  -0.057  1.00  0.00           H  
ATOM    329  HD2 LYS A  21      -0.111   4.958   2.088  1.00  0.00           H  
ATOM    330  HD3 LYS A  21       0.540   3.381   1.642  1.00  0.00           H  
ATOM    331  HE2 LYS A  21       2.300   4.337   2.901  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       2.774   4.716   1.234  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21       1.180   6.490   3.015  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       1.656   6.846   1.422  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21       2.823   6.697   2.647  1.00  0.00           H  
ATOM    336  N   LYS A  22       1.640   4.835  -3.290  1.00  0.00           N  
ATOM    337  CA  LYS A  22       3.011   4.718  -3.878  1.00  0.00           C  
ATOM    338  C   LYS A  22       4.070   5.027  -2.811  1.00  0.00           C  
ATOM    339  O   LYS A  22       3.986   6.018  -2.111  1.00  0.00           O  
ATOM    340  CB  LYS A  22       3.058   5.758  -5.003  1.00  0.00           C  
ATOM    341  CG  LYS A  22       2.089   5.354  -6.121  1.00  0.00           C  
ATOM    342  CD  LYS A  22       2.880   4.831  -7.322  1.00  0.00           C  
ATOM    343  CE  LYS A  22       2.254   5.356  -8.617  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       3.320   5.216  -9.649  1.00  0.00           N  
ATOM    345  H   LYS A  22       1.179   5.701  -3.294  1.00  0.00           H  
ATOM    346  HA  LYS A  22       3.163   3.730  -4.284  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       2.773   6.725  -4.611  1.00  0.00           H  
ATOM    348  HB3 LYS A  22       4.060   5.812  -5.400  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       1.426   4.580  -5.762  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       1.509   6.214  -6.422  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       3.905   5.170  -7.253  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       2.858   3.752  -7.326  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       1.390   4.763  -8.882  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       1.980   6.394  -8.509  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       3.617   4.221  -9.710  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       4.136   5.808  -9.387  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       2.952   5.521 -10.572  1.00  0.00           H  
ATOM    358  N   CYS A  23       5.064   4.181  -2.682  1.00  0.00           N  
ATOM    359  CA  CYS A  23       6.131   4.415  -1.657  1.00  0.00           C  
ATOM    360  C   CYS A  23       7.237   5.324  -2.216  1.00  0.00           C  
ATOM    361  O   CYS A  23       7.095   5.914  -3.272  1.00  0.00           O  
ATOM    362  CB  CYS A  23       6.683   3.023  -1.334  1.00  0.00           C  
ATOM    363  SG  CYS A  23       5.876   2.385   0.156  1.00  0.00           S  
ATOM    364  H   CYS A  23       5.106   3.388  -3.257  1.00  0.00           H  
ATOM    365  HA  CYS A  23       5.704   4.853  -0.768  1.00  0.00           H  
ATOM    366  HB2 CYS A  23       6.488   2.357  -2.161  1.00  0.00           H  
ATOM    367  HB3 CYS A  23       7.748   3.087  -1.168  1.00  0.00           H  
ATOM    368  N   LYS A  24       8.336   5.445  -1.506  1.00  0.00           N  
ATOM    369  CA  LYS A  24       9.456   6.320  -1.981  1.00  0.00           C  
ATOM    370  C   LYS A  24      10.264   5.623  -3.084  1.00  0.00           C  
ATOM    371  O   LYS A  24      10.066   4.456  -3.374  1.00  0.00           O  
ATOM    372  CB  LYS A  24      10.328   6.556  -0.744  1.00  0.00           C  
ATOM    373  CG  LYS A  24       9.801   7.767   0.032  1.00  0.00           C  
ATOM    374  CD  LYS A  24      10.565   7.904   1.353  1.00  0.00           C  
ATOM    375  CE  LYS A  24      11.857   8.696   1.122  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      11.469  10.129   1.268  1.00  0.00           N  
ATOM    377  H   LYS A  24       8.422   4.963  -0.656  1.00  0.00           H  
ATOM    378  HA  LYS A  24       9.069   7.260  -2.340  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      10.297   5.682  -0.111  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      11.347   6.743  -1.051  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       9.939   8.661  -0.560  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       8.750   7.632   0.240  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       9.948   8.422   2.072  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      10.811   6.923   1.731  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      12.597   8.428   1.864  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      12.237   8.516   0.128  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      11.047  10.282   2.206  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      10.779  10.379   0.530  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      12.313  10.728   1.170  1.00  0.00           H  
ATOM    390  N   GLY A  25      11.173   6.340  -3.703  1.00  0.00           N  
ATOM    391  CA  GLY A  25      12.003   5.746  -4.794  1.00  0.00           C  
ATOM    392  C   GLY A  25      12.839   4.583  -4.251  1.00  0.00           C  
ATOM    393  O   GLY A  25      12.973   3.558  -4.894  1.00  0.00           O  
ATOM    394  H   GLY A  25      11.308   7.278  -3.449  1.00  0.00           H  
ATOM    395  HA2 GLY A  25      11.356   5.387  -5.580  1.00  0.00           H  
ATOM    396  HA3 GLY A  25      12.664   6.502  -5.192  1.00  0.00           H  
ATOM    397  N   GLY A  26      13.404   4.732  -3.076  1.00  0.00           N  
ATOM    398  CA  GLY A  26      14.233   3.632  -2.495  1.00  0.00           C  
ATOM    399  C   GLY A  26      13.386   2.791  -1.535  1.00  0.00           C  
ATOM    400  O   GLY A  26      13.821   2.455  -0.449  1.00  0.00           O  
ATOM    401  H   GLY A  26      13.283   5.567  -2.577  1.00  0.00           H  
ATOM    402  HA2 GLY A  26      14.604   3.003  -3.293  1.00  0.00           H  
ATOM    403  HA3 GLY A  26      15.066   4.057  -1.957  1.00  0.00           H  
ATOM    404  N   TRP A  27      12.183   2.446  -1.930  1.00  0.00           N  
ATOM    405  CA  TRP A  27      11.304   1.623  -1.046  1.00  0.00           C  
ATOM    406  C   TRP A  27      10.554   0.576  -1.879  1.00  0.00           C  
ATOM    407  O   TRP A  27       9.782   0.909  -2.760  1.00  0.00           O  
ATOM    408  CB  TRP A  27      10.323   2.620  -0.422  1.00  0.00           C  
ATOM    409  CG  TRP A  27      10.878   3.140   0.868  1.00  0.00           C  
ATOM    410  CD1 TRP A  27      11.775   4.147   0.981  1.00  0.00           C  
ATOM    411  CD2 TRP A  27      10.588   2.698   2.224  1.00  0.00           C  
ATOM    412  NE1 TRP A  27      12.049   4.354   2.320  1.00  0.00           N  
ATOM    413  CE2 TRP A  27      11.342   3.485   3.126  1.00  0.00           C  
ATOM    414  CE3 TRP A  27       9.749   1.701   2.754  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27      11.267   3.289   4.506  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27       9.672   1.501   4.141  1.00  0.00           C  
ATOM    417  CH2 TRP A  27      10.429   2.294   5.015  1.00  0.00           C  
ATOM    418  H   TRP A  27      11.858   2.726  -2.810  1.00  0.00           H  
ATOM    419  HA  TRP A  27      11.887   1.146  -0.274  1.00  0.00           H  
ATOM    420  HB2 TRP A  27      10.165   3.445  -1.102  1.00  0.00           H  
ATOM    421  HB3 TRP A  27       9.381   2.127  -0.234  1.00  0.00           H  
ATOM    422  HD1 TRP A  27      12.204   4.701   0.159  1.00  0.00           H  
ATOM    423  HE1 TRP A  27      12.666   5.028   2.673  1.00  0.00           H  
ATOM    424  HE3 TRP A  27       9.162   1.084   2.089  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27      11.852   3.903   5.175  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27       9.025   0.733   4.537  1.00  0.00           H  
ATOM    427  HH2 TRP A  27      10.364   2.135   6.082  1.00  0.00           H  
ATOM    428  N   LYS A  28      10.777  -0.686  -1.607  1.00  0.00           N  
ATOM    429  CA  LYS A  28      10.081  -1.763  -2.380  1.00  0.00           C  
ATOM    430  C   LYS A  28       8.708  -2.056  -1.763  1.00  0.00           C  
ATOM    431  O   LYS A  28       8.516  -1.931  -0.569  1.00  0.00           O  
ATOM    432  CB  LYS A  28      10.995  -2.987  -2.269  1.00  0.00           C  
ATOM    433  CG  LYS A  28      10.413  -4.144  -3.087  1.00  0.00           C  
ATOM    434  CD  LYS A  28      11.296  -5.385  -2.917  1.00  0.00           C  
ATOM    435  CE  LYS A  28      10.660  -6.341  -1.899  1.00  0.00           C  
ATOM    436  NZ  LYS A  28       9.676  -7.148  -2.677  1.00  0.00           N  
ATOM    437  H   LYS A  28      11.405  -0.926  -0.892  1.00  0.00           H  
ATOM    438  HA  LYS A  28       9.975  -1.476  -3.414  1.00  0.00           H  
ATOM    439  HB2 LYS A  28      11.976  -2.737  -2.647  1.00  0.00           H  
ATOM    440  HB3 LYS A  28      11.074  -3.285  -1.234  1.00  0.00           H  
ATOM    441  HG2 LYS A  28       9.412  -4.362  -2.743  1.00  0.00           H  
ATOM    442  HG3 LYS A  28      10.383  -3.868  -4.131  1.00  0.00           H  
ATOM    443  HD2 LYS A  28      11.396  -5.886  -3.868  1.00  0.00           H  
ATOM    444  HD3 LYS A  28      12.271  -5.086  -2.564  1.00  0.00           H  
ATOM    445  HE2 LYS A  28      11.417  -6.982  -1.468  1.00  0.00           H  
ATOM    446  HE3 LYS A  28      10.153  -5.785  -1.125  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28       9.316  -7.921  -2.083  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28      10.140  -7.545  -3.521  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28       8.883  -6.542  -2.970  1.00  0.00           H  
ATOM    450  N   CYS A  29       7.755  -2.447  -2.572  1.00  0.00           N  
ATOM    451  CA  CYS A  29       6.391  -2.752  -2.043  1.00  0.00           C  
ATOM    452  C   CYS A  29       6.125  -4.262  -2.106  1.00  0.00           C  
ATOM    453  O   CYS A  29       6.424  -4.912  -3.091  1.00  0.00           O  
ATOM    454  CB  CYS A  29       5.431  -1.994  -2.964  1.00  0.00           C  
ATOM    455  SG  CYS A  29       3.740  -2.148  -2.337  1.00  0.00           S  
ATOM    456  H   CYS A  29       7.937  -2.541  -3.532  1.00  0.00           H  
ATOM    457  HA  CYS A  29       6.291  -2.393  -1.031  1.00  0.00           H  
ATOM    458  HB2 CYS A  29       5.710  -0.951  -2.995  1.00  0.00           H  
ATOM    459  HB3 CYS A  29       5.484  -2.410  -3.960  1.00  0.00           H  
ATOM    460  N   LYS A  30       5.561  -4.821  -1.062  1.00  0.00           N  
ATOM    461  CA  LYS A  30       5.266  -6.290  -1.053  1.00  0.00           C  
ATOM    462  C   LYS A  30       3.761  -6.520  -1.263  1.00  0.00           C  
ATOM    463  O   LYS A  30       3.106  -5.757  -1.947  1.00  0.00           O  
ATOM    464  CB  LYS A  30       5.715  -6.781   0.331  1.00  0.00           C  
ATOM    465  CG  LYS A  30       7.204  -6.477   0.535  1.00  0.00           C  
ATOM    466  CD  LYS A  30       7.965  -7.774   0.830  1.00  0.00           C  
ATOM    467  CE  LYS A  30       7.526  -8.337   2.188  1.00  0.00           C  
ATOM    468  NZ  LYS A  30       8.413  -7.681   3.190  1.00  0.00           N  
ATOM    469  H   LYS A  30       5.327  -4.273  -0.283  1.00  0.00           H  
ATOM    470  HA  LYS A  30       5.832  -6.791  -1.823  1.00  0.00           H  
ATOM    471  HB2 LYS A  30       5.136  -6.281   1.094  1.00  0.00           H  
ATOM    472  HB3 LYS A  30       5.556  -7.847   0.401  1.00  0.00           H  
ATOM    473  HG2 LYS A  30       7.603  -6.022  -0.360  1.00  0.00           H  
ATOM    474  HG3 LYS A  30       7.319  -5.797   1.365  1.00  0.00           H  
ATOM    475  HD2 LYS A  30       7.757  -8.498   0.056  1.00  0.00           H  
ATOM    476  HD3 LYS A  30       9.026  -7.569   0.855  1.00  0.00           H  
ATOM    477  HE2 LYS A  30       6.491  -8.089   2.379  1.00  0.00           H  
ATOM    478  HE3 LYS A  30       7.668  -9.406   2.214  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30       8.208  -8.061   4.136  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30       8.242  -6.654   3.185  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30       9.408  -7.870   2.952  1.00  0.00           H  
ATOM    482  N   PHE A  31       3.206  -7.564  -0.684  1.00  0.00           N  
ATOM    483  CA  PHE A  31       1.740  -7.835  -0.858  1.00  0.00           C  
ATOM    484  C   PHE A  31       0.920  -6.646  -0.339  1.00  0.00           C  
ATOM    485  O   PHE A  31       0.074  -6.117  -1.035  1.00  0.00           O  
ATOM    486  CB  PHE A  31       1.454  -9.096  -0.029  1.00  0.00           C  
ATOM    487  CG  PHE A  31       2.297 -10.249  -0.533  1.00  0.00           C  
ATOM    488  CD1 PHE A  31       2.319 -10.562  -1.899  1.00  0.00           C  
ATOM    489  CD2 PHE A  31       3.060 -11.002   0.368  1.00  0.00           C  
ATOM    490  CE1 PHE A  31       3.103 -11.625  -2.361  1.00  0.00           C  
ATOM    491  CE2 PHE A  31       3.843 -12.066  -0.095  1.00  0.00           C  
ATOM    492  CZ  PHE A  31       3.865 -12.377  -1.459  1.00  0.00           C  
ATOM    493  H   PHE A  31       3.751  -8.168  -0.139  1.00  0.00           H  
ATOM    494  HA  PHE A  31       1.515  -8.018  -1.897  1.00  0.00           H  
ATOM    495  HB2 PHE A  31       1.692  -8.905   1.007  1.00  0.00           H  
ATOM    496  HB3 PHE A  31       0.409  -9.353  -0.115  1.00  0.00           H  
ATOM    497  HD1 PHE A  31       1.731  -9.983  -2.595  1.00  0.00           H  
ATOM    498  HD2 PHE A  31       3.043 -10.763   1.421  1.00  0.00           H  
ATOM    499  HE1 PHE A  31       3.120 -11.865  -3.414  1.00  0.00           H  
ATOM    500  HE2 PHE A  31       4.431 -12.646   0.601  1.00  0.00           H  
ATOM    501  HZ  PHE A  31       4.470 -13.197  -1.817  1.00  0.00           H  
ATOM    502  N   ASN A  32       1.178  -6.216   0.872  1.00  0.00           N  
ATOM    503  CA  ASN A  32       0.430  -5.051   1.441  1.00  0.00           C  
ATOM    504  C   ASN A  32       1.326  -4.273   2.417  1.00  0.00           C  
ATOM    505  O   ASN A  32       0.862  -3.727   3.400  1.00  0.00           O  
ATOM    506  CB  ASN A  32      -0.775  -5.662   2.169  1.00  0.00           C  
ATOM    507  CG  ASN A  32      -2.066  -5.360   1.394  1.00  0.00           C  
ATOM    508  OD1 ASN A  32      -2.049  -4.661   0.400  1.00  0.00           O  
ATOM    509  ND2 ASN A  32      -3.196  -5.863   1.811  1.00  0.00           N  
ATOM    510  H   ASN A  32       1.872  -6.656   1.407  1.00  0.00           H  
ATOM    511  HA  ASN A  32       0.092  -4.402   0.649  1.00  0.00           H  
ATOM    512  HB2 ASN A  32      -0.644  -6.732   2.245  1.00  0.00           H  
ATOM    513  HB3 ASN A  32      -0.848  -5.240   3.160  1.00  0.00           H  
ATOM    514 HD21 ASN A  32      -3.216  -6.430   2.612  1.00  0.00           H  
ATOM    515 HD22 ASN A  32      -4.025  -5.674   1.325  1.00  0.00           H  
ATOM    516  N   MET A  33       2.607  -4.217   2.142  1.00  0.00           N  
ATOM    517  CA  MET A  33       3.549  -3.476   3.037  1.00  0.00           C  
ATOM    518  C   MET A  33       4.661  -2.825   2.203  1.00  0.00           C  
ATOM    519  O   MET A  33       4.678  -2.930   0.990  1.00  0.00           O  
ATOM    520  CB  MET A  33       4.131  -4.541   3.972  1.00  0.00           C  
ATOM    521  CG  MET A  33       3.513  -4.401   5.365  1.00  0.00           C  
ATOM    522  SD  MET A  33       4.474  -3.215   6.338  1.00  0.00           S  
ATOM    523  CE  MET A  33       3.165  -2.759   7.501  1.00  0.00           C  
ATOM    524  H   MET A  33       2.953  -4.662   1.340  1.00  0.00           H  
ATOM    525  HA  MET A  33       3.019  -2.730   3.608  1.00  0.00           H  
ATOM    526  HB2 MET A  33       3.912  -5.523   3.578  1.00  0.00           H  
ATOM    527  HB3 MET A  33       5.201  -4.412   4.041  1.00  0.00           H  
ATOM    528  HG2 MET A  33       2.494  -4.052   5.275  1.00  0.00           H  
ATOM    529  HG3 MET A  33       3.521  -5.361   5.860  1.00  0.00           H  
ATOM    530  HE1 MET A  33       2.883  -3.626   8.083  1.00  0.00           H  
ATOM    531  HE2 MET A  33       2.306  -2.400   6.956  1.00  0.00           H  
ATOM    532  HE3 MET A  33       3.523  -1.978   8.158  1.00  0.00           H  
ATOM    533  N   CYS A  34       5.589  -2.156   2.842  1.00  0.00           N  
ATOM    534  CA  CYS A  34       6.699  -1.502   2.085  1.00  0.00           C  
ATOM    535  C   CYS A  34       8.011  -1.603   2.871  1.00  0.00           C  
ATOM    536  O   CYS A  34       8.062  -1.311   4.052  1.00  0.00           O  
ATOM    537  CB  CYS A  34       6.268  -0.041   1.925  1.00  0.00           C  
ATOM    538  SG  CYS A  34       6.363   0.425   0.178  1.00  0.00           S  
ATOM    539  H   CYS A  34       5.556  -2.085   3.819  1.00  0.00           H  
ATOM    540  HA  CYS A  34       6.810  -1.960   1.114  1.00  0.00           H  
ATOM    541  HB2 CYS A  34       5.252   0.077   2.274  1.00  0.00           H  
ATOM    542  HB3 CYS A  34       6.923   0.594   2.503  1.00  0.00           H  
ATOM    543  N   VAL A  35       9.069  -2.019   2.220  1.00  0.00           N  
ATOM    544  CA  VAL A  35      10.388  -2.148   2.914  1.00  0.00           C  
ATOM    545  C   VAL A  35      11.445  -1.301   2.195  1.00  0.00           C  
ATOM    546  O   VAL A  35      11.544  -1.320   0.983  1.00  0.00           O  
ATOM    547  CB  VAL A  35      10.740  -3.639   2.828  1.00  0.00           C  
ATOM    548  CG1 VAL A  35      12.109  -3.884   3.469  1.00  0.00           C  
ATOM    549  CG2 VAL A  35       9.680  -4.460   3.570  1.00  0.00           C  
ATOM    550  H   VAL A  35       8.996  -2.250   1.270  1.00  0.00           H  
ATOM    551  HA  VAL A  35      10.302  -1.848   3.947  1.00  0.00           H  
ATOM    552  HB  VAL A  35      10.770  -3.941   1.791  1.00  0.00           H  
ATOM    553 HG11 VAL A  35      12.858  -3.306   2.948  1.00  0.00           H  
ATOM    554 HG12 VAL A  35      12.354  -4.934   3.404  1.00  0.00           H  
ATOM    555 HG13 VAL A  35      12.080  -3.584   4.506  1.00  0.00           H  
ATOM    556 HG21 VAL A  35      10.088  -5.427   3.827  1.00  0.00           H  
ATOM    557 HG22 VAL A  35       8.816  -4.591   2.935  1.00  0.00           H  
ATOM    558 HG23 VAL A  35       9.389  -3.941   4.471  1.00  0.00           H  
ATOM    559  N   LYS A  36      12.239  -0.564   2.934  1.00  0.00           N  
ATOM    560  CA  LYS A  36      13.295   0.282   2.296  1.00  0.00           C  
ATOM    561  C   LYS A  36      14.419  -0.599   1.743  1.00  0.00           C  
ATOM    562  O   LYS A  36      14.944  -1.456   2.433  1.00  0.00           O  
ATOM    563  CB  LYS A  36      13.827   1.180   3.416  1.00  0.00           C  
ATOM    564  CG  LYS A  36      14.720   2.272   2.820  1.00  0.00           C  
ATOM    565  CD  LYS A  36      16.045   2.324   3.583  1.00  0.00           C  
ATOM    566  CE  LYS A  36      16.540   3.773   3.654  1.00  0.00           C  
ATOM    567  NZ  LYS A  36      15.797   4.385   4.794  1.00  0.00           N  
ATOM    568  H   LYS A  36      12.141  -0.569   3.910  1.00  0.00           H  
ATOM    569  HA  LYS A  36      12.869   0.887   1.511  1.00  0.00           H  
ATOM    570  HB2 LYS A  36      12.998   1.636   3.935  1.00  0.00           H  
ATOM    571  HB3 LYS A  36      14.402   0.585   4.110  1.00  0.00           H  
ATOM    572  HG2 LYS A  36      14.912   2.054   1.780  1.00  0.00           H  
ATOM    573  HG3 LYS A  36      14.223   3.227   2.902  1.00  0.00           H  
ATOM    574  HD2 LYS A  36      15.900   1.942   4.584  1.00  0.00           H  
ATOM    575  HD3 LYS A  36      16.780   1.720   3.071  1.00  0.00           H  
ATOM    576  HE2 LYS A  36      17.605   3.795   3.843  1.00  0.00           H  
ATOM    577  HE3 LYS A  36      16.309   4.295   2.739  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36      14.779   4.395   4.581  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36      16.130   5.360   4.941  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36      15.962   3.828   5.657  1.00  0.00           H  
ATOM    581  N   VAL A  37      14.795  -0.391   0.508  1.00  0.00           N  
ATOM    582  CA  VAL A  37      15.893  -1.212  -0.095  1.00  0.00           C  
ATOM    583  C   VAL A  37      17.270  -0.626   0.271  1.00  0.00           C  
ATOM    584  O   VAL A  37      17.328   0.542   0.626  1.00  0.00           O  
ATOM    585  CB  VAL A  37      15.648  -1.159  -1.613  1.00  0.00           C  
ATOM    586  CG1 VAL A  37      16.096   0.193  -2.185  1.00  0.00           C  
ATOM    587  CG2 VAL A  37      16.436  -2.284  -2.292  1.00  0.00           C  
ATOM    588  OXT VAL A  37      18.241  -1.360   0.194  1.00  0.00           O  
ATOM    589  H   VAL A  37      14.359   0.309  -0.023  1.00  0.00           H  
ATOM    590  HA  VAL A  37      15.822  -2.233   0.249  1.00  0.00           H  
ATOM    591  HB  VAL A  37      14.594  -1.294  -1.807  1.00  0.00           H  
ATOM    592 HG11 VAL A  37      15.728   0.991  -1.557  1.00  0.00           H  
ATOM    593 HG12 VAL A  37      15.699   0.309  -3.183  1.00  0.00           H  
ATOM    594 HG13 VAL A  37      17.174   0.230  -2.220  1.00  0.00           H  
ATOM    595 HG21 VAL A  37      15.907  -3.218  -2.170  1.00  0.00           H  
ATOM    596 HG22 VAL A  37      17.414  -2.363  -1.841  1.00  0.00           H  
ATOM    597 HG23 VAL A  37      16.541  -2.065  -3.344  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
MODEL      10
ATOM      1  N   LEU A   1     -12.246   6.843  -5.803  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.178   5.805  -5.696  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.793   6.463  -5.748  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.206   6.623  -6.804  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.390   4.882  -6.903  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.425   3.423  -6.438  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.794   2.819  -6.761  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.333   2.633  -7.164  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.152   7.518  -5.017  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.179   6.384  -5.757  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.151   7.351  -6.705  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.291   5.246  -4.781  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.324   5.130  -7.385  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.580   5.014  -7.604  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.256   3.378  -5.372  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.039   3.016  -7.794  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.542   3.263  -6.122  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.766   1.752  -6.595  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.221   1.663  -6.703  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.399   3.171  -7.101  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.607   2.509  -8.201  1.00  0.00           H  
ATOM     22  N   PHE A   2      -9.271   6.846  -4.610  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -7.922   7.496  -4.571  1.00  0.00           C  
ATOM     24  C   PHE A   2      -6.832   6.425  -4.406  1.00  0.00           C  
ATOM     25  O   PHE A   2      -6.901   5.379  -5.017  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -7.972   8.441  -3.364  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -9.058   9.474  -3.575  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      -8.888  10.487  -4.528  1.00  0.00           C  
ATOM     29  CD2 PHE A   2     -10.238   9.412  -2.823  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      -9.897  11.437  -4.728  1.00  0.00           C  
ATOM     31  CE2 PHE A   2     -11.246  10.363  -3.023  1.00  0.00           C  
ATOM     32  CZ  PHE A   2     -11.076  11.375  -3.975  1.00  0.00           C  
ATOM     33  H   PHE A   2      -9.768   6.705  -3.776  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -7.754   8.062  -5.475  1.00  0.00           H  
ATOM     35  HB2 PHE A   2      -8.183   7.872  -2.470  1.00  0.00           H  
ATOM     36  HB3 PHE A   2      -7.021   8.940  -3.258  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      -7.979  10.535  -5.109  1.00  0.00           H  
ATOM     38  HD2 PHE A   2     -10.370   8.632  -2.089  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      -9.766  12.217  -5.463  1.00  0.00           H  
ATOM     40  HE2 PHE A   2     -12.156  10.316  -2.443  1.00  0.00           H  
ATOM     41  HZ  PHE A   2     -11.854  12.108  -4.130  1.00  0.00           H  
ATOM     42  N   GLU A   3      -5.828   6.667  -3.593  1.00  0.00           N  
ATOM     43  CA  GLU A   3      -4.750   5.645  -3.412  1.00  0.00           C  
ATOM     44  C   GLU A   3      -4.780   5.077  -1.989  1.00  0.00           C  
ATOM     45  O   GLU A   3      -5.259   5.710  -1.066  1.00  0.00           O  
ATOM     46  CB  GLU A   3      -3.440   6.390  -3.671  1.00  0.00           C  
ATOM     47  CG  GLU A   3      -2.687   5.710  -4.822  1.00  0.00           C  
ATOM     48  CD  GLU A   3      -3.086   6.344  -6.161  1.00  0.00           C  
ATOM     49  OE1 GLU A   3      -4.273   6.522  -6.388  1.00  0.00           O  
ATOM     50  OE2 GLU A   3      -2.193   6.637  -6.941  1.00  0.00           O  
ATOM     51  H   GLU A   3      -5.781   7.514  -3.106  1.00  0.00           H  
ATOM     52  HA  GLU A   3      -4.866   4.851  -4.131  1.00  0.00           H  
ATOM     53  HB2 GLU A   3      -3.655   7.415  -3.935  1.00  0.00           H  
ATOM     54  HB3 GLU A   3      -2.829   6.366  -2.781  1.00  0.00           H  
ATOM     55  HG2 GLU A   3      -1.625   5.831  -4.672  1.00  0.00           H  
ATOM     56  HG3 GLU A   3      -2.930   4.657  -4.838  1.00  0.00           H  
ATOM     57  N   CYS A   4      -4.275   3.881  -1.812  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -4.273   3.254  -0.454  1.00  0.00           C  
ATOM     59  C   CYS A   4      -3.102   3.785   0.378  1.00  0.00           C  
ATOM     60  O   CYS A   4      -2.008   3.978  -0.120  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -4.118   1.751  -0.703  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -5.575   1.117  -1.577  1.00  0.00           S  
ATOM     63  H   CYS A   4      -3.898   3.394  -2.575  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -5.207   3.447   0.049  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -3.237   1.575  -1.302  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -4.016   1.240   0.242  1.00  0.00           H  
ATOM     67  N   SER A   5      -3.330   4.024   1.643  1.00  0.00           N  
ATOM     68  CA  SER A   5      -2.241   4.551   2.522  1.00  0.00           C  
ATOM     69  C   SER A   5      -1.739   3.467   3.488  1.00  0.00           C  
ATOM     70  O   SER A   5      -0.595   3.485   3.904  1.00  0.00           O  
ATOM     71  CB  SER A   5      -2.884   5.706   3.295  1.00  0.00           C  
ATOM     72  OG  SER A   5      -3.874   5.197   4.186  1.00  0.00           O  
ATOM     73  H   SER A   5      -4.222   3.860   2.017  1.00  0.00           H  
ATOM     74  HA  SER A   5      -1.425   4.923   1.922  1.00  0.00           H  
ATOM     75  HB2 SER A   5      -2.129   6.221   3.865  1.00  0.00           H  
ATOM     76  HB3 SER A   5      -3.337   6.397   2.595  1.00  0.00           H  
ATOM     77  HG  SER A   5      -4.718   5.197   3.726  1.00  0.00           H  
ATOM     78  N   PHE A   6      -2.582   2.532   3.854  1.00  0.00           N  
ATOM     79  CA  PHE A   6      -2.150   1.459   4.801  1.00  0.00           C  
ATOM     80  C   PHE A   6      -1.910   0.135   4.062  1.00  0.00           C  
ATOM     81  O   PHE A   6      -1.067  -0.652   4.452  1.00  0.00           O  
ATOM     82  CB  PHE A   6      -3.307   1.320   5.798  1.00  0.00           C  
ATOM     83  CG  PHE A   6      -2.756   1.273   7.204  1.00  0.00           C  
ATOM     84  CD1 PHE A   6      -2.206   0.085   7.701  1.00  0.00           C  
ATOM     85  CD2 PHE A   6      -2.790   2.418   8.009  1.00  0.00           C  
ATOM     86  CE1 PHE A   6      -1.691   0.042   9.001  1.00  0.00           C  
ATOM     87  CE2 PHE A   6      -2.275   2.375   9.310  1.00  0.00           C  
ATOM     88  CZ  PHE A   6      -1.725   1.186   9.806  1.00  0.00           C  
ATOM     89  H   PHE A   6      -3.501   2.538   3.511  1.00  0.00           H  
ATOM     90  HA  PHE A   6      -1.255   1.761   5.322  1.00  0.00           H  
ATOM     91  HB2 PHE A   6      -3.972   2.166   5.700  1.00  0.00           H  
ATOM     92  HB3 PHE A   6      -3.852   0.408   5.596  1.00  0.00           H  
ATOM     93  HD1 PHE A   6      -2.180  -0.799   7.080  1.00  0.00           H  
ATOM     94  HD2 PHE A   6      -3.215   3.335   7.627  1.00  0.00           H  
ATOM     95  HE1 PHE A   6      -1.266  -0.875   9.384  1.00  0.00           H  
ATOM     96  HE2 PHE A   6      -2.301   3.258   9.930  1.00  0.00           H  
ATOM     97  HZ  PHE A   6      -1.326   1.154  10.809  1.00  0.00           H  
ATOM     98  N   SER A   7      -2.646  -0.124   3.008  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.458  -1.405   2.260  1.00  0.00           C  
ATOM    100  C   SER A   7      -1.654  -1.181   0.973  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.116  -0.545   0.044  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.873  -1.895   1.931  1.00  0.00           C  
ATOM    103  OG  SER A   7      -4.592  -0.867   1.256  1.00  0.00           O  
ATOM    104  H   SER A   7      -3.323   0.520   2.712  1.00  0.00           H  
ATOM    105  HA  SER A   7      -1.961  -2.130   2.885  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -3.815  -2.762   1.294  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -4.380  -2.162   2.848  1.00  0.00           H  
ATOM    108  HG  SER A   7      -5.031  -1.260   0.498  1.00  0.00           H  
ATOM    109  N   CYS A   8      -0.460  -1.720   0.909  1.00  0.00           N  
ATOM    110  CA  CYS A   8       0.373  -1.565  -0.325  1.00  0.00           C  
ATOM    111  C   CYS A   8       0.281  -2.838  -1.182  1.00  0.00           C  
ATOM    112  O   CYS A   8       0.414  -2.788  -2.390  1.00  0.00           O  
ATOM    113  CB  CYS A   8       1.811  -1.331   0.163  1.00  0.00           C  
ATOM    114  SG  CYS A   8       2.430  -2.797   1.032  1.00  0.00           S  
ATOM    115  H   CYS A   8      -0.118  -2.240   1.667  1.00  0.00           H  
ATOM    116  HA  CYS A   8       0.038  -0.711  -0.894  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       2.446  -1.126  -0.685  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       1.828  -0.483   0.833  1.00  0.00           H  
ATOM    119  N   GLU A   9       0.042  -3.974  -0.567  1.00  0.00           N  
ATOM    120  CA  GLU A   9      -0.072  -5.245  -1.345  1.00  0.00           C  
ATOM    121  C   GLU A   9      -1.463  -5.341  -1.983  1.00  0.00           C  
ATOM    122  O   GLU A   9      -1.598  -5.634  -3.155  1.00  0.00           O  
ATOM    123  CB  GLU A   9       0.126  -6.363  -0.315  1.00  0.00           C  
ATOM    124  CG  GLU A   9       0.399  -7.690  -1.032  1.00  0.00           C  
ATOM    125  CD  GLU A   9       1.859  -7.733  -1.493  1.00  0.00           C  
ATOM    126  OE1 GLU A   9       2.709  -8.049  -0.676  1.00  0.00           O  
ATOM    127  OE2 GLU A   9       2.102  -7.448  -2.654  1.00  0.00           O  
ATOM    128  H   GLU A   9      -0.069  -3.990   0.408  1.00  0.00           H  
ATOM    129  HA  GLU A   9       0.697  -5.296  -2.100  1.00  0.00           H  
ATOM    130  HB2 GLU A   9       0.965  -6.120   0.323  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      -0.765  -6.459   0.287  1.00  0.00           H  
ATOM    132  HG2 GLU A   9       0.211  -8.510  -0.354  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      -0.250  -7.776  -1.891  1.00  0.00           H  
ATOM    134  N   ILE A  10      -2.495  -5.091  -1.214  1.00  0.00           N  
ATOM    135  CA  ILE A  10      -3.885  -5.162  -1.764  1.00  0.00           C  
ATOM    136  C   ILE A  10      -4.460  -3.748  -1.929  1.00  0.00           C  
ATOM    137  O   ILE A  10      -4.038  -2.813  -1.272  1.00  0.00           O  
ATOM    138  CB  ILE A  10      -4.689  -5.956  -0.723  1.00  0.00           C  
ATOM    139  CG1 ILE A  10      -4.047  -7.334  -0.510  1.00  0.00           C  
ATOM    140  CG2 ILE A  10      -6.130  -6.143  -1.211  1.00  0.00           C  
ATOM    141  CD1 ILE A  10      -4.525  -7.923   0.820  1.00  0.00           C  
ATOM    142  H   ILE A  10      -2.356  -4.855  -0.272  1.00  0.00           H  
ATOM    143  HA  ILE A  10      -3.890  -5.682  -2.709  1.00  0.00           H  
ATOM    144  HB  ILE A  10      -4.697  -5.413   0.212  1.00  0.00           H  
ATOM    145 HG12 ILE A  10      -4.331  -7.993  -1.319  1.00  0.00           H  
ATOM    146 HG13 ILE A  10      -2.973  -7.233  -0.490  1.00  0.00           H  
ATOM    147 HG21 ILE A  10      -6.547  -7.038  -0.773  1.00  0.00           H  
ATOM    148 HG22 ILE A  10      -6.138  -6.234  -2.287  1.00  0.00           H  
ATOM    149 HG23 ILE A  10      -6.723  -5.289  -0.919  1.00  0.00           H  
ATOM    150 HD11 ILE A  10      -3.685  -8.350   1.348  1.00  0.00           H  
ATOM    151 HD12 ILE A  10      -5.259  -8.693   0.630  1.00  0.00           H  
ATOM    152 HD13 ILE A  10      -4.969  -7.143   1.422  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.428  -3.591  -2.800  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -6.049  -2.246  -3.014  1.00  0.00           C  
ATOM    155  C   GLU A  11      -7.280  -2.078  -2.110  1.00  0.00           C  
ATOM    156  O   GLU A  11      -8.269  -1.482  -2.496  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -6.457  -2.228  -4.492  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.369  -1.534  -5.316  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.013  -2.404  -6.524  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -4.202  -3.299  -6.367  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -5.559  -2.160  -7.584  1.00  0.00           O  
ATOM    162  H   GLU A  11      -5.752  -4.362  -3.310  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -5.331  -1.464  -2.822  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.583  -3.243  -4.843  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -7.387  -1.690  -4.603  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -5.733  -0.574  -5.654  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -4.489  -1.390  -4.707  1.00  0.00           H  
ATOM    168  N   LYS A  12      -7.225  -2.595  -0.907  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -8.384  -2.467   0.025  1.00  0.00           C  
ATOM    170  C   LYS A  12      -7.879  -2.264   1.457  1.00  0.00           C  
ATOM    171  O   LYS A  12      -7.080  -3.035   1.955  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -9.145  -3.791  -0.101  1.00  0.00           C  
ATOM    173  CG  LYS A  12     -10.528  -3.536  -0.710  1.00  0.00           C  
ATOM    174  CD  LYS A  12     -11.589  -3.541   0.396  1.00  0.00           C  
ATOM    175  CE  LYS A  12     -11.579  -2.195   1.132  1.00  0.00           C  
ATOM    176  NZ  LYS A  12     -13.008  -1.774   1.200  1.00  0.00           N  
ATOM    177  H   LYS A  12      -6.418  -3.066  -0.614  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -9.017  -1.646  -0.271  1.00  0.00           H  
ATOM    179  HB2 LYS A  12      -8.591  -4.465  -0.740  1.00  0.00           H  
ATOM    180  HB3 LYS A  12      -9.261  -4.235   0.876  1.00  0.00           H  
ATOM    181  HG2 LYS A  12     -10.531  -2.578  -1.210  1.00  0.00           H  
ATOM    182  HG3 LYS A  12     -10.754  -4.314  -1.424  1.00  0.00           H  
ATOM    183  HD2 LYS A  12     -12.563  -3.704  -0.044  1.00  0.00           H  
ATOM    184  HD3 LYS A  12     -11.374  -4.333   1.097  1.00  0.00           H  
ATOM    185  HE2 LYS A  12     -11.173  -2.317   2.127  1.00  0.00           H  
ATOM    186  HE3 LYS A  12     -11.006  -1.467   0.579  1.00  0.00           H  
ATOM    187  HZ1 LYS A  12     -13.081  -0.885   1.733  1.00  0.00           H  
ATOM    188  HZ2 LYS A  12     -13.566  -2.511   1.678  1.00  0.00           H  
ATOM    189  HZ3 LYS A  12     -13.374  -1.629   0.239  1.00  0.00           H  
ATOM    190  N   GLU A  13      -8.334  -1.229   2.119  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -7.875  -0.971   3.518  1.00  0.00           C  
ATOM    192  C   GLU A  13      -8.903  -1.499   4.530  1.00  0.00           C  
ATOM    193  O   GLU A  13      -9.155  -0.885   5.551  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -7.745   0.553   3.614  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -6.644   0.912   4.616  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -7.062   2.146   5.420  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -7.915   2.007   6.284  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -6.522   3.209   5.161  1.00  0.00           O  
ATOM    199  H   GLU A  13      -8.975  -0.620   1.694  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -6.914  -1.431   3.687  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -7.491   0.952   2.642  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -8.683   0.976   3.942  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -6.484   0.081   5.289  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -5.730   1.125   4.083  1.00  0.00           H  
ATOM    205  N   GLY A  14      -9.494  -2.638   4.255  1.00  0.00           N  
ATOM    206  CA  GLY A  14     -10.501  -3.214   5.195  1.00  0.00           C  
ATOM    207  C   GLY A  14     -11.864  -2.559   4.955  1.00  0.00           C  
ATOM    208  O   GLY A  14     -12.795  -3.196   4.500  1.00  0.00           O  
ATOM    209  H   GLY A  14      -9.273  -3.117   3.430  1.00  0.00           H  
ATOM    210  HA2 GLY A  14     -10.578  -4.279   5.027  1.00  0.00           H  
ATOM    211  HA3 GLY A  14     -10.191  -3.032   6.213  1.00  0.00           H  
ATOM    212  N   ASP A  15     -11.986  -1.292   5.261  1.00  0.00           N  
ATOM    213  CA  ASP A  15     -13.288  -0.584   5.058  1.00  0.00           C  
ATOM    214  C   ASP A  15     -13.133   0.585   4.069  1.00  0.00           C  
ATOM    215  O   ASP A  15     -14.040   1.377   3.897  1.00  0.00           O  
ATOM    216  CB  ASP A  15     -13.671  -0.067   6.450  1.00  0.00           C  
ATOM    217  CG  ASP A  15     -12.628   0.949   6.937  1.00  0.00           C  
ATOM    218  OD1 ASP A  15     -11.659   0.528   7.549  1.00  0.00           O  
ATOM    219  OD2 ASP A  15     -12.816   2.130   6.689  1.00  0.00           O  
ATOM    220  H   ASP A  15     -11.218  -0.804   5.627  1.00  0.00           H  
ATOM    221  HA  ASP A  15     -14.038  -1.274   4.706  1.00  0.00           H  
ATOM    222  HB2 ASP A  15     -14.641   0.408   6.402  1.00  0.00           H  
ATOM    223  HB3 ASP A  15     -13.711  -0.896   7.141  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.997   0.703   3.420  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.802   1.825   2.455  1.00  0.00           C  
ATOM    226  C   LYS A  16     -11.064   1.335   1.201  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.868   1.113   1.231  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.970   2.859   3.216  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -11.896   3.950   3.757  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -11.133   5.272   3.850  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -12.013   6.410   3.326  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -12.871   6.804   4.481  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.275   0.059   3.568  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.753   2.253   2.183  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -10.461   2.377   4.039  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -10.244   3.301   2.552  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -12.740   4.067   3.092  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -12.249   3.670   4.739  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -10.870   5.463   4.881  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -10.234   5.212   3.255  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -11.400   7.242   3.009  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -12.629   6.063   2.511  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -12.269   7.099   5.275  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -13.457   5.994   4.770  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -13.485   7.595   4.202  1.00  0.00           H  
ATOM    246  N   PRO A  17     -11.816   1.181   0.135  1.00  0.00           N  
ATOM    247  CA  PRO A  17     -11.240   0.709  -1.149  1.00  0.00           C  
ATOM    248  C   PRO A  17     -10.440   1.829  -1.825  1.00  0.00           C  
ATOM    249  O   PRO A  17     -10.849   2.976  -1.838  1.00  0.00           O  
ATOM    250  CB  PRO A  17     -12.467   0.333  -1.977  1.00  0.00           C  
ATOM    251  CG  PRO A  17     -13.589   1.146  -1.412  1.00  0.00           C  
ATOM    252  CD  PRO A  17     -13.260   1.431   0.031  1.00  0.00           C  
ATOM    253  HA  PRO A  17     -10.620  -0.160  -0.991  1.00  0.00           H  
ATOM    254  HB2 PRO A  17     -12.306   0.583  -3.017  1.00  0.00           H  
ATOM    255  HB3 PRO A  17     -12.684  -0.718  -1.871  1.00  0.00           H  
ATOM    256  HG2 PRO A  17     -13.683   2.073  -1.961  1.00  0.00           H  
ATOM    257  HG3 PRO A  17     -14.511   0.588  -1.469  1.00  0.00           H  
ATOM    258  HD2 PRO A  17     -13.485   2.461   0.272  1.00  0.00           H  
ATOM    259  HD3 PRO A  17     -13.800   0.763   0.683  1.00  0.00           H  
ATOM    260  N   CYS A  18      -9.301   1.503  -2.384  1.00  0.00           N  
ATOM    261  CA  CYS A  18      -8.465   2.545  -3.059  1.00  0.00           C  
ATOM    262  C   CYS A  18      -7.487   1.895  -4.051  1.00  0.00           C  
ATOM    263  O   CYS A  18      -7.418   0.686  -4.165  1.00  0.00           O  
ATOM    264  CB  CYS A  18      -7.705   3.251  -1.929  1.00  0.00           C  
ATOM    265  SG  CYS A  18      -7.142   2.042  -0.698  1.00  0.00           S  
ATOM    266  H   CYS A  18      -8.993   0.572  -2.357  1.00  0.00           H  
ATOM    267  HA  CYS A  18      -9.096   3.254  -3.572  1.00  0.00           H  
ATOM    268  HB2 CYS A  18      -6.851   3.768  -2.339  1.00  0.00           H  
ATOM    269  HB3 CYS A  18      -8.360   3.966  -1.453  1.00  0.00           H  
ATOM    270  N   LYS A  19      -6.735   2.694  -4.771  1.00  0.00           N  
ATOM    271  CA  LYS A  19      -5.761   2.134  -5.762  1.00  0.00           C  
ATOM    272  C   LYS A  19      -4.466   1.705  -5.064  1.00  0.00           C  
ATOM    273  O   LYS A  19      -4.226   2.038  -3.921  1.00  0.00           O  
ATOM    274  CB  LYS A  19      -5.482   3.271  -6.747  1.00  0.00           C  
ATOM    275  CG  LYS A  19      -6.617   3.348  -7.769  1.00  0.00           C  
ATOM    276  CD  LYS A  19      -6.325   2.403  -8.938  1.00  0.00           C  
ATOM    277  CE  LYS A  19      -5.384   3.092  -9.932  1.00  0.00           C  
ATOM    278  NZ  LYS A  19      -6.276   3.684 -10.972  1.00  0.00           N  
ATOM    279  H   LYS A  19      -6.814   3.664  -4.661  1.00  0.00           H  
ATOM    280  HA  LYS A  19      -6.199   1.298  -6.284  1.00  0.00           H  
ATOM    281  HB2 LYS A  19      -5.416   4.205  -6.209  1.00  0.00           H  
ATOM    282  HB3 LYS A  19      -4.551   3.084  -7.260  1.00  0.00           H  
ATOM    283  HG2 LYS A  19      -7.543   3.059  -7.296  1.00  0.00           H  
ATOM    284  HG3 LYS A  19      -6.700   4.359  -8.137  1.00  0.00           H  
ATOM    285  HD2 LYS A  19      -5.860   1.502  -8.565  1.00  0.00           H  
ATOM    286  HD3 LYS A  19      -7.250   2.152  -9.435  1.00  0.00           H  
ATOM    287  HE2 LYS A  19      -4.817   3.867  -9.435  1.00  0.00           H  
ATOM    288  HE3 LYS A  19      -4.721   2.371 -10.383  1.00  0.00           H  
ATOM    289  HZ1 LYS A  19      -6.821   2.929 -11.434  1.00  0.00           H  
ATOM    290  HZ2 LYS A  19      -5.698   4.179 -11.681  1.00  0.00           H  
ATOM    291  HZ3 LYS A  19      -6.930   4.358 -10.526  1.00  0.00           H  
ATOM    292  N   LYS A  20      -3.632   0.967  -5.749  1.00  0.00           N  
ATOM    293  CA  LYS A  20      -2.350   0.508  -5.129  1.00  0.00           C  
ATOM    294  C   LYS A  20      -1.292   1.614  -5.205  1.00  0.00           C  
ATOM    295  O   LYS A  20      -1.017   2.152  -6.262  1.00  0.00           O  
ATOM    296  CB  LYS A  20      -1.920  -0.713  -5.946  1.00  0.00           C  
ATOM    297  CG  LYS A  20      -1.593  -1.871  -4.999  1.00  0.00           C  
ATOM    298  CD  LYS A  20      -0.481  -2.733  -5.601  1.00  0.00           C  
ATOM    299  CE  LYS A  20      -1.055  -3.623  -6.710  1.00  0.00           C  
ATOM    300  NZ  LYS A  20      -1.492  -4.872  -6.023  1.00  0.00           N  
ATOM    301  H   LYS A  20      -3.850   0.713  -6.672  1.00  0.00           H  
ATOM    302  HA  LYS A  20      -2.514   0.221  -4.102  1.00  0.00           H  
ATOM    303  HB2 LYS A  20      -2.723  -1.005  -6.607  1.00  0.00           H  
ATOM    304  HB3 LYS A  20      -1.044  -0.469  -6.529  1.00  0.00           H  
ATOM    305  HG2 LYS A  20      -1.266  -1.475  -4.047  1.00  0.00           H  
ATOM    306  HG3 LYS A  20      -2.475  -2.475  -4.851  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       0.286  -2.093  -6.013  1.00  0.00           H  
ATOM    308  HD3 LYS A  20      -0.052  -3.355  -4.830  1.00  0.00           H  
ATOM    309  HE2 LYS A  20      -1.897  -3.136  -7.183  1.00  0.00           H  
ATOM    310  HE3 LYS A  20      -0.294  -3.850  -7.440  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20      -1.903  -5.525  -6.720  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20      -2.206  -4.641  -5.302  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20      -0.674  -5.325  -5.570  1.00  0.00           H  
ATOM    314  N   LYS A  21      -0.697   1.952  -4.089  1.00  0.00           N  
ATOM    315  CA  LYS A  21       0.346   3.019  -4.084  1.00  0.00           C  
ATOM    316  C   LYS A  21       1.729   2.399  -3.857  1.00  0.00           C  
ATOM    317  O   LYS A  21       2.033   1.914  -2.782  1.00  0.00           O  
ATOM    318  CB  LYS A  21      -0.035   3.942  -2.922  1.00  0.00           C  
ATOM    319  CG  LYS A  21       0.955   5.108  -2.839  1.00  0.00           C  
ATOM    320  CD  LYS A  21       0.608   5.989  -1.635  1.00  0.00           C  
ATOM    321  CE  LYS A  21       1.482   7.249  -1.648  1.00  0.00           C  
ATOM    322  NZ  LYS A  21       2.067   7.336  -0.279  1.00  0.00           N  
ATOM    323  H   LYS A  21      -0.936   1.501  -3.251  1.00  0.00           H  
ATOM    324  HA  LYS A  21       0.327   3.569  -5.012  1.00  0.00           H  
ATOM    325  HB2 LYS A  21      -1.032   4.326  -3.083  1.00  0.00           H  
ATOM    326  HB3 LYS A  21      -0.010   3.385  -1.997  1.00  0.00           H  
ATOM    327  HG2 LYS A  21       1.957   4.721  -2.725  1.00  0.00           H  
ATOM    328  HG3 LYS A  21       0.896   5.697  -3.742  1.00  0.00           H  
ATOM    329  HD2 LYS A  21      -0.433   6.272  -1.685  1.00  0.00           H  
ATOM    330  HD3 LYS A  21       0.787   5.438  -0.724  1.00  0.00           H  
ATOM    331  HE2 LYS A  21       2.266   7.154  -2.387  1.00  0.00           H  
ATOM    332  HE3 LYS A  21       0.880   8.122  -1.848  1.00  0.00           H  
ATOM    333  HZ1 LYS A  21       2.673   8.179  -0.214  1.00  0.00           H  
ATOM    334  HZ2 LYS A  21       2.636   6.485  -0.090  1.00  0.00           H  
ATOM    335  HZ3 LYS A  21       1.304   7.407   0.423  1.00  0.00           H  
ATOM    336  N   LYS A  22       2.569   2.413  -4.863  1.00  0.00           N  
ATOM    337  CA  LYS A  22       3.937   1.826  -4.710  1.00  0.00           C  
ATOM    338  C   LYS A  22       4.772   2.681  -3.746  1.00  0.00           C  
ATOM    339  O   LYS A  22       4.821   3.891  -3.863  1.00  0.00           O  
ATOM    340  CB  LYS A  22       4.545   1.845  -6.117  1.00  0.00           C  
ATOM    341  CG  LYS A  22       5.417   0.602  -6.318  1.00  0.00           C  
ATOM    342  CD  LYS A  22       6.581   0.933  -7.258  1.00  0.00           C  
ATOM    343  CE  LYS A  22       7.899   0.897  -6.476  1.00  0.00           C  
ATOM    344  NZ  LYS A  22       8.774   1.908  -7.136  1.00  0.00           N  
ATOM    345  H   LYS A  22       2.300   2.811  -5.719  1.00  0.00           H  
ATOM    346  HA  LYS A  22       3.870   0.811  -4.351  1.00  0.00           H  
ATOM    347  HB2 LYS A  22       3.752   1.850  -6.853  1.00  0.00           H  
ATOM    348  HB3 LYS A  22       5.151   2.731  -6.237  1.00  0.00           H  
ATOM    349  HG2 LYS A  22       5.805   0.278  -5.363  1.00  0.00           H  
ATOM    350  HG3 LYS A  22       4.822  -0.189  -6.750  1.00  0.00           H  
ATOM    351  HD2 LYS A  22       6.615   0.204  -8.056  1.00  0.00           H  
ATOM    352  HD3 LYS A  22       6.438   1.918  -7.677  1.00  0.00           H  
ATOM    353  HE2 LYS A  22       7.729   1.163  -5.442  1.00  0.00           H  
ATOM    354  HE3 LYS A  22       8.350  -0.081  -6.544  1.00  0.00           H  
ATOM    355  HZ1 LYS A  22       8.329   2.846  -7.078  1.00  0.00           H  
ATOM    356  HZ2 LYS A  22       8.914   1.650  -8.134  1.00  0.00           H  
ATOM    357  HZ3 LYS A  22       9.695   1.936  -6.653  1.00  0.00           H  
ATOM    358  N   CYS A  23       5.424   2.058  -2.792  1.00  0.00           N  
ATOM    359  CA  CYS A  23       6.256   2.831  -1.815  1.00  0.00           C  
ATOM    360  C   CYS A  23       7.494   3.414  -2.509  1.00  0.00           C  
ATOM    361  O   CYS A  23       7.736   3.171  -3.678  1.00  0.00           O  
ATOM    362  CB  CYS A  23       6.668   1.816  -0.741  1.00  0.00           C  
ATOM    363  SG  CYS A  23       6.282   2.480   0.900  1.00  0.00           S  
ATOM    364  H   CYS A  23       5.365   1.082  -2.719  1.00  0.00           H  
ATOM    365  HA  CYS A  23       5.673   3.621  -1.369  1.00  0.00           H  
ATOM    366  HB2 CYS A  23       6.129   0.893  -0.891  1.00  0.00           H  
ATOM    367  HB3 CYS A  23       7.729   1.628  -0.811  1.00  0.00           H  
ATOM    368  N   LYS A  24       8.278   4.180  -1.793  1.00  0.00           N  
ATOM    369  CA  LYS A  24       9.504   4.785  -2.403  1.00  0.00           C  
ATOM    370  C   LYS A  24      10.495   3.688  -2.811  1.00  0.00           C  
ATOM    371  O   LYS A  24      10.308   2.525  -2.506  1.00  0.00           O  
ATOM    372  CB  LYS A  24      10.103   5.670  -1.306  1.00  0.00           C  
ATOM    373  CG  LYS A  24       9.226   6.910  -1.111  1.00  0.00           C  
ATOM    374  CD  LYS A  24       9.087   7.209   0.385  1.00  0.00           C  
ATOM    375  CE  LYS A  24       7.629   7.553   0.709  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       7.079   6.337   1.373  1.00  0.00           N  
ATOM    377  H   LYS A  24       8.061   4.359  -0.854  1.00  0.00           H  
ATOM    378  HA  LYS A  24       9.239   5.389  -3.257  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      10.152   5.112  -0.382  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      11.097   5.977  -1.594  1.00  0.00           H  
ATOM    381  HG2 LYS A  24       9.683   7.754  -1.607  1.00  0.00           H  
ATOM    382  HG3 LYS A  24       8.248   6.730  -1.533  1.00  0.00           H  
ATOM    383  HD2 LYS A  24       9.388   6.342   0.955  1.00  0.00           H  
ATOM    384  HD3 LYS A  24       9.717   8.045   0.644  1.00  0.00           H  
ATOM    385  HE2 LYS A  24       7.586   8.401   1.379  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       7.080   7.760  -0.196  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       6.089   6.506   1.639  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       7.637   6.124   2.226  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       7.126   5.532   0.717  1.00  0.00           H  
ATOM    390  N   GLY A  25      11.549   4.052  -3.500  1.00  0.00           N  
ATOM    391  CA  GLY A  25      12.558   3.036  -3.930  1.00  0.00           C  
ATOM    392  C   GLY A  25      13.222   2.409  -2.697  1.00  0.00           C  
ATOM    393  O   GLY A  25      13.513   1.228  -2.677  1.00  0.00           O  
ATOM    394  H   GLY A  25      11.678   4.995  -3.735  1.00  0.00           H  
ATOM    395  HA2 GLY A  25      12.064   2.265  -4.505  1.00  0.00           H  
ATOM    396  HA3 GLY A  25      13.309   3.512  -4.540  1.00  0.00           H  
ATOM    397  N   GLY A  26      13.455   3.191  -1.666  1.00  0.00           N  
ATOM    398  CA  GLY A  26      14.091   2.646  -0.426  1.00  0.00           C  
ATOM    399  C   GLY A  26      13.051   1.884   0.407  1.00  0.00           C  
ATOM    400  O   GLY A  26      13.396   1.107   1.273  1.00  0.00           O  
ATOM    401  H   GLY A  26      13.205   4.138  -1.706  1.00  0.00           H  
ATOM    402  HA2 GLY A  26      14.896   1.978  -0.697  1.00  0.00           H  
ATOM    403  HA3 GLY A  26      14.485   3.462   0.161  1.00  0.00           H  
ATOM    404  N   TRP A  27      11.782   2.103   0.155  1.00  0.00           N  
ATOM    405  CA  TRP A  27      10.723   1.394   0.935  1.00  0.00           C  
ATOM    406  C   TRP A  27      10.177   0.200   0.145  1.00  0.00           C  
ATOM    407  O   TRP A  27      10.007   0.262  -1.059  1.00  0.00           O  
ATOM    408  CB  TRP A  27       9.628   2.438   1.158  1.00  0.00           C  
ATOM    409  CG  TRP A  27      10.068   3.407   2.208  1.00  0.00           C  
ATOM    410  CD1 TRP A  27      10.948   4.417   2.015  1.00  0.00           C  
ATOM    411  CD2 TRP A  27       9.669   3.472   3.606  1.00  0.00           C  
ATOM    412  NE1 TRP A  27      11.109   5.102   3.206  1.00  0.00           N  
ATOM    413  CE2 TRP A  27      10.341   4.558   4.216  1.00  0.00           C  
ATOM    414  CE3 TRP A  27       8.794   2.705   4.396  1.00  0.00           C  
ATOM    415  CZ2 TRP A  27      10.153   4.869   5.562  1.00  0.00           C  
ATOM    416  CZ3 TRP A  27       8.604   3.015   5.751  1.00  0.00           C  
ATOM    417  CH2 TRP A  27       9.282   4.096   6.333  1.00  0.00           C  
ATOM    418  H   TRP A  27      11.523   2.738  -0.544  1.00  0.00           H  
ATOM    419  HA  TRP A  27      11.113   1.066   1.884  1.00  0.00           H  
ATOM    420  HB2 TRP A  27       9.441   2.966   0.236  1.00  0.00           H  
ATOM    421  HB3 TRP A  27       8.723   1.945   1.482  1.00  0.00           H  
ATOM    422  HD1 TRP A  27      11.442   4.652   1.084  1.00  0.00           H  
ATOM    423  HE1 TRP A  27      11.691   5.879   3.337  1.00  0.00           H  
ATOM    424  HE3 TRP A  27       8.268   1.870   3.957  1.00  0.00           H  
ATOM    425  HZ2 TRP A  27      10.678   5.702   6.005  1.00  0.00           H  
ATOM    426  HZ3 TRP A  27       7.930   2.419   6.349  1.00  0.00           H  
ATOM    427  HH2 TRP A  27       9.130   4.330   7.376  1.00  0.00           H  
ATOM    428  N   LYS A  28       9.900  -0.886   0.821  1.00  0.00           N  
ATOM    429  CA  LYS A  28       9.362  -2.096   0.130  1.00  0.00           C  
ATOM    430  C   LYS A  28       8.003  -2.483   0.721  1.00  0.00           C  
ATOM    431  O   LYS A  28       7.811  -2.468   1.924  1.00  0.00           O  
ATOM    432  CB  LYS A  28      10.397  -3.197   0.391  1.00  0.00           C  
ATOM    433  CG  LYS A  28       9.977  -4.485  -0.325  1.00  0.00           C  
ATOM    434  CD  LYS A  28      10.194  -4.333  -1.832  1.00  0.00           C  
ATOM    435  CE  LYS A  28       9.813  -5.638  -2.537  1.00  0.00           C  
ATOM    436  NZ  LYS A  28      10.061  -5.385  -3.984  1.00  0.00           N  
ATOM    437  H   LYS A  28      10.046  -0.906   1.790  1.00  0.00           H  
ATOM    438  HA  LYS A  28       9.275  -1.918  -0.930  1.00  0.00           H  
ATOM    439  HB2 LYS A  28      11.361  -2.878   0.020  1.00  0.00           H  
ATOM    440  HB3 LYS A  28      10.464  -3.385   1.453  1.00  0.00           H  
ATOM    441  HG2 LYS A  28      10.570  -5.310   0.043  1.00  0.00           H  
ATOM    442  HG3 LYS A  28       8.932  -4.680  -0.132  1.00  0.00           H  
ATOM    443  HD2 LYS A  28       9.576  -3.528  -2.205  1.00  0.00           H  
ATOM    444  HD3 LYS A  28      11.232  -4.111  -2.026  1.00  0.00           H  
ATOM    445  HE2 LYS A  28      10.433  -6.449  -2.182  1.00  0.00           H  
ATOM    446  HE3 LYS A  28       8.770  -5.862  -2.375  1.00  0.00           H  
ATOM    447  HZ1 LYS A  28       9.467  -4.595  -4.307  1.00  0.00           H  
ATOM    448  HZ2 LYS A  28       9.827  -6.240  -4.529  1.00  0.00           H  
ATOM    449  HZ3 LYS A  28      11.062  -5.145  -4.129  1.00  0.00           H  
ATOM    450  N   CYS A  29       7.062  -2.834  -0.118  1.00  0.00           N  
ATOM    451  CA  CYS A  29       5.714  -3.230   0.389  1.00  0.00           C  
ATOM    452  C   CYS A  29       5.774  -4.638   0.991  1.00  0.00           C  
ATOM    453  O   CYS A  29       6.270  -5.566   0.379  1.00  0.00           O  
ATOM    454  CB  CYS A  29       4.796  -3.202  -0.838  1.00  0.00           C  
ATOM    455  SG  CYS A  29       3.200  -3.961  -0.431  1.00  0.00           S  
ATOM    456  H   CYS A  29       7.245  -2.843  -1.082  1.00  0.00           H  
ATOM    457  HA  CYS A  29       5.368  -2.520   1.124  1.00  0.00           H  
ATOM    458  HB2 CYS A  29       4.638  -2.179  -1.147  1.00  0.00           H  
ATOM    459  HB3 CYS A  29       5.258  -3.752  -1.646  1.00  0.00           H  
ATOM    460  N   LYS A  30       5.271  -4.798   2.188  1.00  0.00           N  
ATOM    461  CA  LYS A  30       5.288  -6.137   2.846  1.00  0.00           C  
ATOM    462  C   LYS A  30       3.871  -6.730   2.848  1.00  0.00           C  
ATOM    463  O   LYS A  30       3.093  -6.479   1.946  1.00  0.00           O  
ATOM    464  CB  LYS A  30       5.784  -5.859   4.271  1.00  0.00           C  
ATOM    465  CG  LYS A  30       6.921  -6.824   4.616  1.00  0.00           C  
ATOM    466  CD  LYS A  30       8.156  -6.482   3.774  1.00  0.00           C  
ATOM    467  CE  LYS A  30       8.481  -7.650   2.836  1.00  0.00           C  
ATOM    468  NZ  LYS A  30       8.963  -7.018   1.575  1.00  0.00           N  
ATOM    469  H   LYS A  30       4.877  -4.031   2.656  1.00  0.00           H  
ATOM    470  HA  LYS A  30       5.973  -6.799   2.339  1.00  0.00           H  
ATOM    471  HB2 LYS A  30       6.144  -4.842   4.334  1.00  0.00           H  
ATOM    472  HB3 LYS A  30       4.974  -5.997   4.971  1.00  0.00           H  
ATOM    473  HG2 LYS A  30       7.164  -6.733   5.665  1.00  0.00           H  
ATOM    474  HG3 LYS A  30       6.612  -7.836   4.404  1.00  0.00           H  
ATOM    475  HD2 LYS A  30       7.958  -5.594   3.189  1.00  0.00           H  
ATOM    476  HD3 LYS A  30       8.997  -6.302   4.426  1.00  0.00           H  
ATOM    477  HE2 LYS A  30       9.256  -8.270   3.267  1.00  0.00           H  
ATOM    478  HE3 LYS A  30       7.596  -8.236   2.641  1.00  0.00           H  
ATOM    479  HZ1 LYS A  30       8.211  -6.422   1.174  1.00  0.00           H  
ATOM    480  HZ2 LYS A  30       9.220  -7.759   0.892  1.00  0.00           H  
ATOM    481  HZ3 LYS A  30       9.797  -6.430   1.777  1.00  0.00           H  
ATOM    482  N   PHE A  31       3.530  -7.512   3.847  1.00  0.00           N  
ATOM    483  CA  PHE A  31       2.160  -8.119   3.903  1.00  0.00           C  
ATOM    484  C   PHE A  31       1.090  -7.036   3.718  1.00  0.00           C  
ATOM    485  O   PHE A  31       0.282  -7.097   2.811  1.00  0.00           O  
ATOM    486  CB  PHE A  31       2.049  -8.739   5.300  1.00  0.00           C  
ATOM    487  CG  PHE A  31       2.934  -9.962   5.397  1.00  0.00           C  
ATOM    488  CD1 PHE A  31       2.485 -11.192   4.901  1.00  0.00           C  
ATOM    489  CD2 PHE A  31       4.201  -9.866   5.987  1.00  0.00           C  
ATOM    490  CE1 PHE A  31       3.302 -12.325   4.995  1.00  0.00           C  
ATOM    491  CE2 PHE A  31       5.018 -10.999   6.080  1.00  0.00           C  
ATOM    492  CZ  PHE A  31       4.569 -12.228   5.584  1.00  0.00           C  
ATOM    493  H   PHE A  31       4.175  -7.701   4.559  1.00  0.00           H  
ATOM    494  HA  PHE A  31       2.056  -8.883   3.150  1.00  0.00           H  
ATOM    495  HB2 PHE A  31       2.358  -8.015   6.038  1.00  0.00           H  
ATOM    496  HB3 PHE A  31       1.024  -9.023   5.485  1.00  0.00           H  
ATOM    497  HD1 PHE A  31       1.508 -11.267   4.447  1.00  0.00           H  
ATOM    498  HD2 PHE A  31       4.548  -8.917   6.369  1.00  0.00           H  
ATOM    499  HE1 PHE A  31       2.956 -13.273   4.612  1.00  0.00           H  
ATOM    500  HE2 PHE A  31       5.995 -10.924   6.535  1.00  0.00           H  
ATOM    501  HZ  PHE A  31       5.199 -13.102   5.657  1.00  0.00           H  
ATOM    502  N   ASN A  32       1.089  -6.043   4.571  1.00  0.00           N  
ATOM    503  CA  ASN A  32       0.083  -4.945   4.455  1.00  0.00           C  
ATOM    504  C   ASN A  32       0.640  -3.662   5.083  1.00  0.00           C  
ATOM    505  O   ASN A  32      -0.067  -2.916   5.736  1.00  0.00           O  
ATOM    506  CB  ASN A  32      -1.145  -5.450   5.220  1.00  0.00           C  
ATOM    507  CG  ASN A  32      -2.414  -4.895   4.569  1.00  0.00           C  
ATOM    508  OD1 ASN A  32      -3.057  -4.020   5.115  1.00  0.00           O  
ATOM    509  ND2 ASN A  32      -2.807  -5.372   3.419  1.00  0.00           N  
ATOM    510  H   ASN A  32       1.758  -6.016   5.289  1.00  0.00           H  
ATOM    511  HA  ASN A  32      -0.170  -4.775   3.420  1.00  0.00           H  
ATOM    512  HB2 ASN A  32      -1.168  -6.530   5.189  1.00  0.00           H  
ATOM    513  HB3 ASN A  32      -1.094  -5.120   6.247  1.00  0.00           H  
ATOM    514 HD21 ASN A  32      -2.289  -6.080   2.979  1.00  0.00           H  
ATOM    515 HD22 ASN A  32      -3.618  -5.024   2.994  1.00  0.00           H  
ATOM    516  N   MET A  33       1.909  -3.408   4.884  1.00  0.00           N  
ATOM    517  CA  MET A  33       2.540  -2.183   5.457  1.00  0.00           C  
ATOM    518  C   MET A  33       3.826  -1.847   4.690  1.00  0.00           C  
ATOM    519  O   MET A  33       4.469  -2.717   4.131  1.00  0.00           O  
ATOM    520  CB  MET A  33       2.858  -2.544   6.911  1.00  0.00           C  
ATOM    521  CG  MET A  33       2.449  -1.389   7.827  1.00  0.00           C  
ATOM    522  SD  MET A  33       2.884  -1.790   9.537  1.00  0.00           S  
ATOM    523  CE  MET A  33       1.867  -0.523  10.332  1.00  0.00           C  
ATOM    524  H   MET A  33       2.451  -4.029   4.353  1.00  0.00           H  
ATOM    525  HA  MET A  33       1.853  -1.352   5.423  1.00  0.00           H  
ATOM    526  HB2 MET A  33       2.312  -3.434   7.187  1.00  0.00           H  
ATOM    527  HB3 MET A  33       3.918  -2.725   7.014  1.00  0.00           H  
ATOM    528  HG2 MET A  33       2.966  -0.490   7.527  1.00  0.00           H  
ATOM    529  HG3 MET A  33       1.382  -1.232   7.756  1.00  0.00           H  
ATOM    530  HE1 MET A  33       0.824  -0.717  10.124  1.00  0.00           H  
ATOM    531  HE2 MET A  33       2.133   0.448   9.946  1.00  0.00           H  
ATOM    532  HE3 MET A  33       2.038  -0.542  11.399  1.00  0.00           H  
ATOM    533  N   CYS A  34       4.203  -0.594   4.662  1.00  0.00           N  
ATOM    534  CA  CYS A  34       5.447  -0.195   3.932  1.00  0.00           C  
ATOM    535  C   CYS A  34       6.648  -0.212   4.884  1.00  0.00           C  
ATOM    536  O   CYS A  34       6.670   0.486   5.880  1.00  0.00           O  
ATOM    537  CB  CYS A  34       5.181   1.229   3.431  1.00  0.00           C  
ATOM    538  SG  CYS A  34       4.906   1.198   1.642  1.00  0.00           S  
ATOM    539  H   CYS A  34       3.668   0.086   5.122  1.00  0.00           H  
ATOM    540  HA  CYS A  34       5.620  -0.853   3.096  1.00  0.00           H  
ATOM    541  HB2 CYS A  34       4.305   1.628   3.923  1.00  0.00           H  
ATOM    542  HB3 CYS A  34       6.034   1.854   3.653  1.00  0.00           H  
ATOM    543  N   VAL A  35       7.647  -1.005   4.584  1.00  0.00           N  
ATOM    544  CA  VAL A  35       8.850  -1.064   5.471  1.00  0.00           C  
ATOM    545  C   VAL A  35      10.105  -0.678   4.677  1.00  0.00           C  
ATOM    546  O   VAL A  35      10.366  -1.215   3.617  1.00  0.00           O  
ATOM    547  CB  VAL A  35       8.936  -2.523   5.943  1.00  0.00           C  
ATOM    548  CG1 VAL A  35      10.094  -2.677   6.935  1.00  0.00           C  
ATOM    549  CG2 VAL A  35       7.626  -2.922   6.633  1.00  0.00           C  
ATOM    550  H   VAL A  35       7.609  -1.559   3.775  1.00  0.00           H  
ATOM    551  HA  VAL A  35       8.724  -0.409   6.318  1.00  0.00           H  
ATOM    552  HB  VAL A  35       9.106  -3.166   5.092  1.00  0.00           H  
ATOM    553 HG11 VAL A  35      10.240  -3.725   7.155  1.00  0.00           H  
ATOM    554 HG12 VAL A  35       9.861  -2.148   7.847  1.00  0.00           H  
ATOM    555 HG13 VAL A  35      10.997  -2.271   6.503  1.00  0.00           H  
ATOM    556 HG21 VAL A  35       6.871  -3.119   5.886  1.00  0.00           H  
ATOM    557 HG22 VAL A  35       7.296  -2.117   7.274  1.00  0.00           H  
ATOM    558 HG23 VAL A  35       7.788  -3.810   7.226  1.00  0.00           H  
ATOM    559  N   LYS A  36      10.882   0.249   5.185  1.00  0.00           N  
ATOM    560  CA  LYS A  36      12.124   0.670   4.462  1.00  0.00           C  
ATOM    561  C   LYS A  36      13.094  -0.513   4.343  1.00  0.00           C  
ATOM    562  O   LYS A  36      13.545  -1.058   5.332  1.00  0.00           O  
ATOM    563  CB  LYS A  36      12.734   1.785   5.321  1.00  0.00           C  
ATOM    564  CG  LYS A  36      13.239   2.914   4.417  1.00  0.00           C  
ATOM    565  CD  LYS A  36      14.727   2.704   4.124  1.00  0.00           C  
ATOM    566  CE  LYS A  36      15.234   3.804   3.185  1.00  0.00           C  
ATOM    567  NZ  LYS A  36      16.187   4.605   4.006  1.00  0.00           N  
ATOM    568  H   LYS A  36      10.649   0.664   6.042  1.00  0.00           H  
ATOM    569  HA  LYS A  36      11.876   1.053   3.487  1.00  0.00           H  
ATOM    570  HB2 LYS A  36      11.984   2.171   5.995  1.00  0.00           H  
ATOM    571  HB3 LYS A  36      13.560   1.388   5.892  1.00  0.00           H  
ATOM    572  HG2 LYS A  36      12.683   2.912   3.490  1.00  0.00           H  
ATOM    573  HG3 LYS A  36      13.103   3.862   4.916  1.00  0.00           H  
ATOM    574  HD2 LYS A  36      15.282   2.738   5.050  1.00  0.00           H  
ATOM    575  HD3 LYS A  36      14.869   1.742   3.656  1.00  0.00           H  
ATOM    576  HE2 LYS A  36      15.742   3.366   2.336  1.00  0.00           H  
ATOM    577  HE3 LYS A  36      14.416   4.426   2.854  1.00  0.00           H  
ATOM    578  HZ1 LYS A  36      15.700   4.968   4.850  1.00  0.00           H  
ATOM    579  HZ2 LYS A  36      16.544   5.403   3.441  1.00  0.00           H  
ATOM    580  HZ3 LYS A  36      16.983   4.003   4.298  1.00  0.00           H  
ATOM    581  N   VAL A  37      13.413  -0.915   3.136  1.00  0.00           N  
ATOM    582  CA  VAL A  37      14.354  -2.065   2.946  1.00  0.00           C  
ATOM    583  C   VAL A  37      15.810  -1.569   2.915  1.00  0.00           C  
ATOM    584  O   VAL A  37      16.684  -2.348   3.256  1.00  0.00           O  
ATOM    585  CB  VAL A  37      13.949  -2.708   1.605  1.00  0.00           C  
ATOM    586  CG1 VAL A  37      14.394  -1.830   0.427  1.00  0.00           C  
ATOM    587  CG2 VAL A  37      14.605  -4.089   1.481  1.00  0.00           C  
ATOM    588  OXT VAL A  37      16.027  -0.422   2.556  1.00  0.00           O  
ATOM    589  H   VAL A  37      13.034  -0.459   2.355  1.00  0.00           H  
ATOM    590  HA  VAL A  37      14.226  -2.781   3.744  1.00  0.00           H  
ATOM    591  HB  VAL A  37      12.874  -2.821   1.576  1.00  0.00           H  
ATOM    592 HG11 VAL A  37      15.344  -2.185   0.053  1.00  0.00           H  
ATOM    593 HG12 VAL A  37      14.497  -0.809   0.756  1.00  0.00           H  
ATOM    594 HG13 VAL A  37      13.655  -1.882  -0.359  1.00  0.00           H  
ATOM    595 HG21 VAL A  37      13.866  -4.811   1.166  1.00  0.00           H  
ATOM    596 HG22 VAL A  37      15.009  -4.383   2.438  1.00  0.00           H  
ATOM    597 HG23 VAL A  37      15.401  -4.047   0.752  1.00  0.00           H  
TER     598      VAL A  37
ENDMDL
END
