HEADER    SCOPe/ASTRAL domain d1pcea_  [44721]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1pcea_
REMARK  99 ASTRAL SCOPe-sun: 44721
REMARK  99 ASTRAL SCOPe-sccs: g.68.1.1
REMARK  99 ASTRAL Source-PDB: 1pce
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   GLU A   1      12.681  -6.696  10.607  1.00 11.66           N  
ATOM      2  CA  GLU A   1      13.068  -6.528   9.206  1.00 11.04           C  
ATOM      3  C   GLU A   1      11.847  -6.260   8.333  1.00 10.09           C  
ATOM      4  O   GLU A   1      11.974  -5.494   7.385  1.00 10.46           O  
ATOM      5  CB  GLU A   1      13.843  -7.742   8.676  1.00 10.87           C  
ATOM      6  CG  GLU A   1      15.213  -7.905   9.347  1.00 11.77           C  
ATOM      7  CD  GLU A   1      16.244  -7.024   8.672  1.00 13.08           C  
ATOM      8  OE1 GLU A   1      16.074  -5.789   8.727  1.00 14.04           O  
ATOM      9  OE2 GLU A   1      17.151  -7.604   8.041  1.00 13.32           O  
ATOM     10  H1  GLU A   1      12.028  -5.965  10.883  1.00 12.19           H  
ATOM     11  H2  GLU A   1      12.190  -7.577  10.711  1.00 11.43           H  
ATOM     12  H3  GLU A   1      13.473  -6.691  11.242  1.00 12.08           H  
ATOM     13  HA  GLU A   1      13.688  -5.636   9.144  1.00 11.85           H  
ATOM     14  HB2 GLU A   1      13.244  -8.641   8.814  1.00 10.36           H  
ATOM     15  HB3 GLU A   1      14.001  -7.618   7.601  1.00 11.07           H  
ATOM     16  HG2 GLU A   1      15.185  -7.688  10.413  1.00 11.94           H  
ATOM     17  HG3 GLU A   1      15.533  -8.936   9.224  1.00 11.66           H  
ATOM     18  N   LYS A   2      10.693  -6.876   8.617  1.00  9.33           N  
ATOM     19  CA  LYS A   2       9.506  -6.807   7.764  1.00  8.82           C  
ATOM     20  C   LYS A   2       9.909  -6.967   6.289  1.00  7.87           C  
ATOM     21  O   LYS A   2      10.343  -8.050   5.899  1.00  7.13           O  
ATOM     22  CB  LYS A   2       8.631  -5.569   8.077  1.00  9.92           C  
ATOM     23  CG  LYS A   2       9.348  -4.217   8.279  1.00 10.88           C  
ATOM     24  CD  LYS A   2       8.354  -3.051   8.195  1.00 12.04           C  
ATOM     25  CE  LYS A   2       8.973  -1.734   8.693  1.00 13.25           C  
ATOM     26  NZ  LYS A   2       8.238  -0.535   8.222  1.00 14.33           N  
ATOM     27  H   LYS A   2      10.684  -7.578   9.350  1.00  9.35           H  
ATOM     28  HA  LYS A   2       8.897  -7.683   7.996  1.00  8.74           H  
ATOM     29  HB2 LYS A   2       7.891  -5.477   7.282  1.00 10.35           H  
ATOM     30  HB3 LYS A   2       8.086  -5.781   8.997  1.00 10.05           H  
ATOM     31  HG2 LYS A   2       9.833  -4.221   9.256  1.00 11.06           H  
ATOM     32  HG3 LYS A   2      10.104  -4.038   7.517  1.00 11.04           H  
ATOM     33  HD2 LYS A   2       8.041  -2.941   7.156  1.00 12.17           H  
ATOM     34  HD3 LYS A   2       7.483  -3.283   8.809  1.00 12.24           H  
ATOM     35  HE2 LYS A   2       8.988  -1.748   9.784  1.00 13.50           H  
ATOM     36  HE3 LYS A   2      10.001  -1.647   8.342  1.00 13.38           H  
ATOM     37  HZ1 LYS A   2       7.223  -0.630   8.198  1.00 14.55           H  
ATOM     38  HZ2 LYS A   2       8.415   0.264   8.826  1.00 15.02           H  
ATOM     39  HZ3 LYS A   2       8.532  -0.288   7.278  1.00 14.53           H  
ATOM     40  N   GLN A   3       9.839  -5.877   5.518  1.00  8.37           N  
ATOM     41  CA  GLN A   3      10.430  -5.697   4.201  1.00  8.25           C  
ATOM     42  C   GLN A   3      10.188  -6.891   3.286  1.00  6.77           C  
ATOM     43  O   GLN A   3       9.193  -6.912   2.572  1.00  6.86           O  
ATOM     44  CB  GLN A   3      11.913  -5.289   4.325  1.00  9.24           C  
ATOM     45  CG  GLN A   3      12.651  -5.148   2.984  1.00 10.36           C  
ATOM     46  CD  GLN A   3      11.792  -4.471   1.930  1.00 11.47           C  
ATOM     47  OE1 GLN A   3      11.199  -5.150   1.099  1.00 11.73           O  
ATOM     48  NE2 GLN A   3      11.662  -3.157   1.986  1.00 12.49           N  
ATOM     49  H   GLN A   3       9.436  -5.055   5.933  1.00  9.20           H  
ATOM     50  HA  GLN A   3       9.894  -4.856   3.759  1.00  9.25           H  
ATOM     51  HB2 GLN A   3      11.947  -4.322   4.826  1.00 10.01           H  
ATOM     52  HB3 GLN A   3      12.457  -6.017   4.928  1.00  8.96           H  
ATOM     53  HG2 GLN A   3      13.568  -4.578   3.128  1.00 11.32           H  
ATOM     54  HG3 GLN A   3      12.934  -6.130   2.610  1.00  9.85           H  
ATOM     55 HE21 GLN A   3      12.179  -2.624   2.686  1.00 12.56           H  
ATOM     56 HE22 GLN A   3      11.081  -2.704   1.288  1.00 13.39           H  
ATOM     57  N   VAL A   4      11.097  -7.861   3.264  1.00  6.07           N  
ATOM     58  CA  VAL A   4      11.010  -8.973   2.337  1.00  5.53           C  
ATOM     59  C   VAL A   4       9.699  -9.719   2.565  1.00  4.00           C  
ATOM     60  O   VAL A   4       9.017 -10.080   1.608  1.00  4.97           O  
ATOM     61  CB  VAL A   4      12.233  -9.890   2.468  1.00  6.18           C  
ATOM     62  CG1 VAL A   4      12.222 -10.897   1.313  1.00  7.04           C  
ATOM     63  CG2 VAL A   4      13.533  -9.082   2.402  1.00  7.57           C  
ATOM     64  H   VAL A   4      11.824  -7.858   3.962  1.00  6.42           H  
ATOM     65  HA  VAL A   4      10.997  -8.563   1.326  1.00  6.63           H  
ATOM     66  HB  VAL A   4      12.194 -10.425   3.419  1.00  5.86           H  
ATOM     67 HG11 VAL A   4      12.217 -10.374   0.357  1.00  7.83           H  
ATOM     68 HG12 VAL A   4      13.100 -11.538   1.352  1.00  7.43           H  
ATOM     69 HG13 VAL A   4      11.334 -11.522   1.383  1.00  7.15           H  
ATOM     70 HG21 VAL A   4      13.562  -8.511   1.474  1.00  8.49           H  
ATOM     71 HG22 VAL A   4      13.626  -8.409   3.253  1.00  7.70           H  
ATOM     72 HG23 VAL A   4      14.384  -9.755   2.430  1.00  8.10           H  
ATOM     73  N   PHE A   5       9.305  -9.898   3.825  1.00  2.36           N  
ATOM     74  CA  PHE A   5       8.078 -10.595   4.175  1.00  1.92           C  
ATOM     75  C   PHE A   5       6.876  -9.665   4.014  1.00  1.39           C  
ATOM     76  O   PHE A   5       6.151  -9.416   4.973  1.00  1.26           O  
ATOM     77  CB  PHE A   5       8.203 -11.155   5.596  1.00  2.66           C  
ATOM     78  CG  PHE A   5       9.405 -12.065   5.751  1.00  4.07           C  
ATOM     79  CD1 PHE A   5       9.422 -13.300   5.079  1.00  5.57           C  
ATOM     80  CD2 PHE A   5      10.574 -11.591   6.374  1.00  4.77           C  
ATOM     81  CE1 PHE A   5      10.596 -14.069   5.045  1.00  7.28           C  
ATOM     82  CE2 PHE A   5      11.756 -12.349   6.318  1.00  6.57           C  
ATOM     83  CZ  PHE A   5      11.764 -13.593   5.667  1.00  7.68           C  
ATOM     84  H   PHE A   5       9.878  -9.524   4.573  1.00  2.68           H  
ATOM     85  HA  PHE A   5       7.954 -11.441   3.503  1.00  3.23           H  
ATOM     86  HB2 PHE A   5       8.259 -10.331   6.308  1.00  2.92           H  
ATOM     87  HB3 PHE A   5       7.299 -11.722   5.820  1.00  3.60           H  
ATOM     88  HD1 PHE A   5       8.543 -13.648   4.556  1.00  5.82           H  
ATOM     89  HD2 PHE A   5      10.592 -10.612   6.834  1.00  4.51           H  
ATOM     90  HE1 PHE A   5      10.607 -15.011   4.513  1.00  8.58           H  
ATOM     91  HE2 PHE A   5      12.678 -11.949   6.718  1.00  7.44           H  
ATOM     92  HZ  PHE A   5      12.684 -14.156   5.600  1.00  9.16           H  
ATOM     93  N   SER A   6       6.698  -9.094   2.826  1.00  1.64           N  
ATOM     94  CA  SER A   6       5.615  -8.187   2.479  1.00  1.41           C  
ATOM     95  C   SER A   6       4.638  -8.870   1.521  1.00  1.56           C  
ATOM     96  O   SER A   6       4.871 -10.003   1.090  1.00  1.91           O  
ATOM     97  CB  SER A   6       6.236  -6.936   1.857  1.00  1.51           C  
ATOM     98  OG  SER A   6       7.191  -7.313   0.881  1.00  1.99           O  
ATOM     99  H   SER A   6       7.319  -9.368   2.076  1.00  2.27           H  
ATOM    100  HA  SER A   6       5.050  -7.888   3.362  1.00  1.31           H  
ATOM    101  HB2 SER A   6       5.470  -6.310   1.407  1.00  1.53           H  
ATOM    102  HB3 SER A   6       6.720  -6.355   2.643  1.00  1.46           H  
ATOM    103  HG  SER A   6       8.005  -7.545   1.353  1.00  1.53           H  
ATOM    104  N   ARG A   7       3.587  -8.156   1.124  1.00  1.46           N  
ATOM    105  CA  ARG A   7       2.716  -8.545   0.025  1.00  1.58           C  
ATOM    106  C   ARG A   7       3.026  -7.546  -1.084  1.00  1.15           C  
ATOM    107  O   ARG A   7       3.053  -6.340  -0.822  1.00  0.94           O  
ATOM    108  CB  ARG A   7       1.230  -8.543   0.426  1.00  1.85           C  
ATOM    109  CG  ARG A   7       1.026  -8.931   1.897  1.00  1.63           C  
ATOM    110  CD  ARG A   7      -0.454  -8.951   2.283  1.00  2.01           C  
ATOM    111  NE  ARG A   7      -1.152 -10.115   1.712  1.00  2.00           N  
ATOM    112  CZ  ARG A   7      -1.673 -11.153   2.388  1.00  2.79           C  
ATOM    113  NH1 ARG A   7      -1.604 -11.214   3.713  1.00  3.40           N  
ATOM    114  NH2 ARG A   7      -2.268 -12.129   1.703  1.00  4.03           N  
ATOM    115  H   ARG A   7       3.524  -7.191   1.435  1.00  1.37           H  
ATOM    116  HA  ARG A   7       2.929  -9.560  -0.296  1.00  1.95           H  
ATOM    117  HB2 ARG A   7       0.785  -7.568   0.250  1.00  2.43           H  
ATOM    118  HB3 ARG A   7       0.706  -9.253  -0.214  1.00  2.60           H  
ATOM    119  HG2 ARG A   7       1.478  -9.904   2.093  1.00  2.00           H  
ATOM    120  HG3 ARG A   7       1.508  -8.196   2.538  1.00  1.97           H  
ATOM    121  HD2 ARG A   7      -0.494  -8.941   3.369  1.00  3.07           H  
ATOM    122  HD3 ARG A   7      -0.951  -8.042   1.940  1.00  2.90           H  
ATOM    123  HE  ARG A   7      -1.315 -10.096   0.711  1.00  2.67           H  
ATOM    124 HH11 ARG A   7      -1.433 -10.353   4.229  1.00  3.55           H  
ATOM    125 HH12 ARG A   7      -2.053 -11.966   4.231  1.00  4.35           H  
ATOM    126 HH21 ARG A   7      -2.398 -11.977   0.706  1.00  4.42           H  
ATOM    127 HH22 ARG A   7      -2.763 -12.901   2.155  1.00  4.83           H  
ATOM    128  N   MET A   8       3.328  -8.004  -2.298  1.00  1.25           N  
ATOM    129  CA  MET A   8       3.472  -7.098  -3.410  1.00  1.03           C  
ATOM    130  C   MET A   8       2.057  -6.693  -3.833  1.00  1.07           C  
ATOM    131  O   MET A   8       1.256  -7.568  -4.158  1.00  1.41           O  
ATOM    132  CB  MET A   8       4.289  -7.768  -4.516  1.00  1.23           C  
ATOM    133  CG  MET A   8       4.040  -7.067  -5.850  1.00  2.71           C  
ATOM    134  SD  MET A   8       5.357  -7.174  -7.084  1.00  3.33           S  
ATOM    135  CE  MET A   8       6.554  -6.023  -6.374  1.00  3.56           C  
ATOM    136  H   MET A   8       3.304  -8.991  -2.523  1.00  1.63           H  
ATOM    137  HA  MET A   8       4.051  -6.239  -3.091  1.00  0.94           H  
ATOM    138  HB2 MET A   8       5.344  -7.721  -4.250  1.00  2.05           H  
ATOM    139  HB3 MET A   8       4.007  -8.818  -4.623  1.00  2.33           H  
ATOM    140  HG2 MET A   8       3.138  -7.540  -6.230  1.00  3.76           H  
ATOM    141  HG3 MET A   8       3.852  -6.005  -5.706  1.00  3.80           H  
ATOM    142  HE1 MET A   8       6.830  -6.353  -5.378  1.00  3.61           H  
ATOM    143  HE2 MET A   8       7.442  -5.998  -7.000  1.00  3.81           H  
ATOM    144  HE3 MET A   8       6.115  -5.029  -6.318  1.00  4.68           H  
ATOM    145  N   PRO A   9       1.723  -5.397  -3.815  1.00  0.96           N  
ATOM    146  CA  PRO A   9       0.402  -4.944  -4.198  1.00  1.25           C  
ATOM    147  C   PRO A   9       0.246  -5.118  -5.714  1.00  1.37           C  
ATOM    148  O   PRO A   9       1.196  -4.862  -6.462  1.00  1.24           O  
ATOM    149  CB  PRO A   9       0.352  -3.486  -3.736  1.00  1.35           C  
ATOM    150  CG  PRO A   9       1.807  -3.028  -3.879  1.00  1.10           C  
ATOM    151  CD  PRO A   9       2.577  -4.274  -3.459  1.00  0.83           C  
ATOM    152  HA  PRO A   9      -0.357  -5.515  -3.666  1.00  1.45           H  
ATOM    153  HB2 PRO A   9      -0.368  -2.887  -4.291  1.00  1.63           H  
ATOM    154  HB3 PRO A   9       0.081  -3.467  -2.681  1.00  1.45           H  
ATOM    155  HG2 PRO A   9       2.031  -2.803  -4.921  1.00  1.04           H  
ATOM    156  HG3 PRO A   9       2.065  -2.176  -3.254  1.00  1.34           H  
ATOM    157  HD2 PRO A   9       3.540  -4.289  -3.970  1.00  0.78           H  
ATOM    158  HD3 PRO A   9       2.715  -4.265  -2.378  1.00  0.84           H  
ATOM    159  N   ILE A  10      -0.920  -5.576  -6.169  1.00  1.75           N  
ATOM    160  CA  ILE A  10      -1.187  -5.792  -7.588  1.00  1.96           C  
ATOM    161  C   ILE A  10      -1.403  -4.445  -8.286  1.00  2.14           C  
ATOM    162  O   ILE A  10      -2.285  -3.676  -7.903  1.00  3.00           O  
ATOM    163  CB  ILE A  10      -2.380  -6.746  -7.752  1.00  2.66           C  
ATOM    164  CG1 ILE A  10      -2.070  -8.146  -7.191  1.00  2.71           C  
ATOM    165  CG2 ILE A  10      -2.838  -6.850  -9.211  1.00  3.21           C  
ATOM    166  CD1 ILE A  10      -0.996  -8.936  -7.953  1.00  2.84           C  
ATOM    167  H   ILE A  10      -1.657  -5.781  -5.496  1.00  1.88           H  
ATOM    168  HA  ILE A  10      -0.311  -6.258  -8.037  1.00  1.65           H  
ATOM    169  HB  ILE A  10      -3.217  -6.337  -7.182  1.00  2.98           H  
ATOM    170 HG12 ILE A  10      -1.758  -8.063  -6.151  1.00  3.11           H  
ATOM    171 HG13 ILE A  10      -2.994  -8.719  -7.215  1.00  3.34           H  
ATOM    172 HG21 ILE A  10      -2.006  -7.116  -9.863  1.00  3.20           H  
ATOM    173 HG22 ILE A  10      -3.613  -7.613  -9.284  1.00  3.21           H  
ATOM    174 HG23 ILE A  10      -3.253  -5.899  -9.546  1.00  4.36           H  
ATOM    175 HD11 ILE A  10      -1.297  -9.099  -8.988  1.00  3.51           H  
ATOM    176 HD12 ILE A  10      -0.037  -8.422  -7.928  1.00  3.46           H  
ATOM    177 HD13 ILE A  10      -0.869  -9.908  -7.478  1.00  2.78           H  
ATOM    178  N   CYS A  11      -0.582  -4.153  -9.296  1.00  1.70           N  
ATOM    179  CA  CYS A  11      -0.446  -2.848  -9.930  1.00  2.21           C  
ATOM    180  C   CYS A  11      -0.698  -3.002 -11.421  1.00  2.40           C  
ATOM    181  O   CYS A  11       0.233  -3.269 -12.183  1.00  2.67           O  
ATOM    182  CB  CYS A  11       0.976  -2.303  -9.725  1.00  2.48           C  
ATOM    183  SG  CYS A  11       1.268  -1.199  -8.327  1.00  3.33           S  
ATOM    184  H   CYS A  11      -0.011  -4.906  -9.671  1.00  1.51           H  
ATOM    185  HA  CYS A  11      -1.159  -2.124  -9.536  1.00  2.84           H  
ATOM    186  HB2 CYS A  11       1.666  -3.141  -9.658  1.00  2.22           H  
ATOM    187  HB3 CYS A  11       1.253  -1.707 -10.592  1.00  3.10           H  
ATOM    188  N   GLU A  12      -1.932  -2.774 -11.850  1.00  2.90           N  
ATOM    189  CA  GLU A  12      -2.315  -2.554 -13.226  1.00  3.60           C  
ATOM    190  C   GLU A  12      -3.746  -2.019 -13.237  1.00  4.05           C  
ATOM    191  O   GLU A  12      -4.310  -1.749 -12.176  1.00  4.97           O  
ATOM    192  CB  GLU A  12      -2.183  -3.852 -14.024  1.00  4.02           C  
ATOM    193  CG  GLU A  12      -3.073  -5.000 -13.538  1.00  4.49           C  
ATOM    194  CD  GLU A  12      -2.955  -6.205 -14.448  1.00  5.47           C  
ATOM    195  OE1 GLU A  12      -2.688  -6.019 -15.659  1.00  6.26           O  
ATOM    196  OE2 GLU A  12      -3.130  -7.327 -13.936  1.00  6.14           O  
ATOM    197  H   GLU A  12      -2.668  -2.604 -11.190  1.00  3.17           H  
ATOM    198  HA  GLU A  12      -1.662  -1.796 -13.668  1.00  4.41           H  
ATOM    199  HB2 GLU A  12      -2.447  -3.614 -15.047  1.00  4.75           H  
ATOM    200  HB3 GLU A  12      -1.150  -4.186 -14.008  1.00  4.59           H  
ATOM    201  HG2 GLU A  12      -2.770  -5.294 -12.533  1.00  4.72           H  
ATOM    202  HG3 GLU A  12      -4.123  -4.702 -13.525  1.00  5.07           H  
ATOM    203  N   HIS A  13      -4.341  -1.920 -14.420  1.00  4.48           N  
ATOM    204  CA  HIS A  13      -5.772  -1.790 -14.616  1.00  5.37           C  
ATOM    205  C   HIS A  13      -6.144  -2.907 -15.586  1.00  5.15           C  
ATOM    206  O   HIS A  13      -5.881  -2.763 -16.779  1.00  5.65           O  
ATOM    207  CB  HIS A  13      -6.079  -0.405 -15.211  1.00  7.05           C  
ATOM    208  CG  HIS A  13      -7.545  -0.195 -15.491  1.00  8.51           C  
ATOM    209  ND1 HIS A  13      -8.459   0.334 -14.605  1.00  9.82           N  
ATOM    210  CD2 HIS A  13      -8.236  -0.668 -16.575  1.00  9.14           C  
ATOM    211  CE1 HIS A  13      -9.686   0.165 -15.130  1.00 11.15           C  
ATOM    212  NE2 HIS A  13      -9.574  -0.458 -16.312  1.00 10.80           N  
ATOM    213  H   HIS A  13      -3.802  -2.162 -15.240  1.00  4.73           H  
ATOM    214  HA  HIS A  13      -6.321  -1.914 -13.680  1.00  5.85           H  
ATOM    215  HB2 HIS A  13      -5.742   0.362 -14.512  1.00  7.49           H  
ATOM    216  HB3 HIS A  13      -5.525  -0.278 -16.141  1.00  7.48           H  
ATOM    217  HD1 HIS A  13      -8.266   0.731 -13.687  1.00 10.00           H  
ATOM    218  HD2 HIS A  13      -7.837  -1.212 -17.418  1.00  8.71           H  
ATOM    219  HE1 HIS A  13     -10.613   0.420 -14.641  1.00 12.48           H  
ATOM    220  HE2 HIS A  13     -10.358  -0.811 -16.858  1.00 11.78           H  
ATOM    221  N   MET A  14      -6.705  -4.020 -15.114  1.00  5.36           N  
ATOM    222  CA  MET A  14      -7.149  -5.071 -16.020  1.00  6.15           C  
ATOM    223  C   MET A  14      -8.144  -4.494 -17.031  1.00  6.36           C  
ATOM    224  O   MET A  14      -8.829  -3.508 -16.771  1.00  6.53           O  
ATOM    225  CB  MET A  14      -7.771  -6.248 -15.251  1.00  7.22           C  
ATOM    226  CG  MET A  14      -6.730  -7.096 -14.504  1.00  7.74           C  
ATOM    227  SD  MET A  14      -6.226  -8.641 -15.315  1.00  8.81           S  
ATOM    228  CE  MET A  14      -5.603  -8.055 -16.903  1.00  9.22           C  
ATOM    229  H   MET A  14      -6.930  -4.098 -14.127  1.00  5.60           H  
ATOM    230  HA  MET A  14      -6.277  -5.421 -16.570  1.00  6.56           H  
ATOM    231  HB2 MET A  14      -8.495  -5.863 -14.535  1.00  7.26           H  
ATOM    232  HB3 MET A  14      -8.309  -6.900 -15.941  1.00  8.12           H  
ATOM    233  HG2 MET A  14      -5.841  -6.502 -14.297  1.00  7.80           H  
ATOM    234  HG3 MET A  14      -7.162  -7.392 -13.548  1.00  7.96           H  
ATOM    235  HE1 MET A  14      -4.828  -7.310 -16.736  1.00  9.06           H  
ATOM    236  HE2 MET A  14      -5.188  -8.903 -17.446  1.00  9.75           H  
ATOM    237  HE3 MET A  14      -6.422  -7.628 -17.477  1.00  9.63           H  
ATOM    238  N   THR A  15      -8.217  -5.105 -18.209  1.00  6.99           N  
ATOM    239  CA  THR A  15      -9.251  -4.809 -19.179  1.00  7.85           C  
ATOM    240  C   THR A  15     -10.606  -4.977 -18.491  1.00  8.04           C  
ATOM    241  O   THR A  15     -11.400  -4.041 -18.400  1.00  8.23           O  
ATOM    242  CB  THR A  15      -9.078  -5.792 -20.347  1.00  9.05           C  
ATOM    243  OG1 THR A  15      -8.658  -7.045 -19.828  1.00  9.29           O  
ATOM    244  CG2 THR A  15      -7.996  -5.295 -21.311  1.00  9.54           C  
ATOM    245  H   THR A  15      -7.689  -5.949 -18.378  1.00  7.32           H  
ATOM    246  HA  THR A  15      -9.161  -3.779 -19.529  1.00  7.88           H  
ATOM    247  HB  THR A  15     -10.023  -5.893 -20.885  1.00  9.79           H  
ATOM    248  HG1 THR A  15      -8.713  -7.716 -20.516  1.00  9.90           H  
ATOM    249 HG21 THR A  15      -7.049  -5.176 -20.783  1.00  9.20           H  
ATOM    250 HG22 THR A  15      -7.867  -6.012 -22.122  1.00 10.17           H  
ATOM    251 HG23 THR A  15      -8.293  -4.335 -21.734  1.00 10.13           H  
ATOM    252  N   GLU A  16     -10.837  -6.183 -17.980  1.00  8.51           N  
ATOM    253  CA  GLU A  16     -12.035  -6.555 -17.259  1.00  9.14           C  
ATOM    254  C   GLU A  16     -11.972  -6.019 -15.822  1.00  8.23           C  
ATOM    255  O   GLU A  16     -12.004  -6.803 -14.877  1.00  8.69           O  
ATOM    256  CB  GLU A  16     -12.162  -8.083 -17.316  1.00 10.50           C  
ATOM    257  CG  GLU A  16     -13.530  -8.621 -16.873  1.00 11.62           C  
ATOM    258  CD  GLU A  16     -13.368  -9.925 -16.121  1.00 12.61           C  
ATOM    259  OE1 GLU A  16     -12.901 -10.895 -16.751  1.00 13.34           O  
ATOM    260  OE2 GLU A  16     -13.633  -9.949 -14.899  1.00 12.99           O  
ATOM    261  H   GLU A  16     -10.109  -6.877 -18.092  1.00  8.76           H  
ATOM    262  HA  GLU A  16     -12.905  -6.148 -17.757  1.00  9.75           H  
ATOM    263  HB2 GLU A  16     -11.963  -8.451 -18.323  1.00 11.05           H  
ATOM    264  HB3 GLU A  16     -11.394  -8.471 -16.657  1.00 10.58           H  
ATOM    265  HG2 GLU A  16     -14.023  -7.896 -16.229  1.00 11.30           H  
ATOM    266  HG3 GLU A  16     -14.159  -8.796 -17.745  1.00 12.52           H  
ATOM    267  N   SER A  17     -11.892  -4.707 -15.616  1.00  7.34           N  
ATOM    268  CA  SER A  17     -12.103  -4.150 -14.287  1.00  6.89           C  
ATOM    269  C   SER A  17     -12.515  -2.675 -14.397  1.00  6.83           C  
ATOM    270  O   SER A  17     -11.737  -1.870 -14.907  1.00  7.07           O  
ATOM    271  CB  SER A  17     -10.877  -4.378 -13.384  1.00  6.47           C  
ATOM    272  OG  SER A  17      -9.717  -3.695 -13.824  1.00  6.45           O  
ATOM    273  H   SER A  17     -11.803  -4.076 -16.404  1.00  7.34           H  
ATOM    274  HA  SER A  17     -12.906  -4.719 -13.822  1.00  7.70           H  
ATOM    275  HB2 SER A  17     -11.140  -4.047 -12.384  1.00  6.47           H  
ATOM    276  HB3 SER A  17     -10.653  -5.444 -13.313  1.00  7.06           H  
ATOM    277  HG  SER A  17      -8.944  -4.093 -13.391  1.00  6.62           H  
ATOM    278  N   PRO A  18     -13.725  -2.296 -13.954  1.00  7.22           N  
ATOM    279  CA  PRO A  18     -14.160  -0.914 -13.975  1.00  7.65           C  
ATOM    280  C   PRO A  18     -13.564  -0.188 -12.765  1.00  6.60           C  
ATOM    281  O   PRO A  18     -12.418   0.262 -12.796  1.00  6.26           O  
ATOM    282  CB  PRO A  18     -15.692  -0.989 -13.983  1.00  8.86           C  
ATOM    283  CG  PRO A  18     -16.018  -2.291 -13.248  1.00  8.77           C  
ATOM    284  CD  PRO A  18     -14.789  -3.171 -13.484  1.00  7.98           C  
ATOM    285  HA  PRO A  18     -13.825  -0.403 -14.879  1.00  8.32           H  
ATOM    286  HB2 PRO A  18     -16.178  -0.122 -13.535  1.00  9.12           H  
ATOM    287  HB3 PRO A  18     -16.023  -1.088 -15.018  1.00  9.93           H  
ATOM    288  HG2 PRO A  18     -16.145  -2.121 -12.179  1.00  8.30           H  
ATOM    289  HG3 PRO A  18     -16.924  -2.748 -13.649  1.00 10.04           H  
ATOM    290  HD2 PRO A  18     -14.504  -3.657 -12.550  1.00  7.64           H  
ATOM    291  HD3 PRO A  18     -15.019  -3.918 -14.244  1.00  8.83           H  
ATOM    292  N   ASP A  19     -14.337  -0.041 -11.692  1.00  6.54           N  
ATOM    293  CA  ASP A  19     -13.869   0.547 -10.450  1.00  5.69           C  
ATOM    294  C   ASP A  19     -12.956  -0.446  -9.740  1.00  4.36           C  
ATOM    295  O   ASP A  19     -12.984  -1.646 -10.032  1.00  4.99           O  
ATOM    296  CB  ASP A  19     -15.083   0.849  -9.567  1.00  6.65           C  
ATOM    297  CG  ASP A  19     -14.709   1.699  -8.374  1.00  6.90           C  
ATOM    298  OD1 ASP A  19     -14.315   2.859  -8.616  1.00  7.51           O  
ATOM    299  OD2 ASP A  19     -14.851   1.221  -7.225  1.00  7.21           O  
ATOM    300  H   ASP A  19     -15.260  -0.440 -11.701  1.00  7.34           H  
ATOM    301  HA  ASP A  19     -13.330   1.472 -10.666  1.00  5.86           H  
ATOM    302  HB2 ASP A  19     -15.814   1.393 -10.156  1.00  7.70           H  
ATOM    303  HB3 ASP A  19     -15.538  -0.083  -9.233  1.00  6.77           H  
ATOM    304  N   CYS A  20     -12.234  -0.004  -8.717  1.00  3.09           N  
ATOM    305  CA  CYS A  20     -11.645  -0.911  -7.739  1.00  2.47           C  
ATOM    306  C   CYS A  20     -12.731  -1.323  -6.752  1.00  2.50           C  
ATOM    307  O   CYS A  20     -12.579  -1.128  -5.551  1.00  3.12           O  
ATOM    308  CB  CYS A  20     -10.414  -0.270  -7.097  1.00  2.29           C  
ATOM    309  SG  CYS A  20      -8.957  -0.493  -8.133  1.00  2.82           S  
ATOM    310  H   CYS A  20     -12.271   0.977  -8.480  1.00  3.31           H  
ATOM    311  HA  CYS A  20     -11.306  -1.835  -8.198  1.00  3.35           H  
ATOM    312  HB2 CYS A  20     -10.572   0.790  -6.898  1.00  2.56           H  
ATOM    313  HB3 CYS A  20     -10.198  -0.770  -6.157  1.00  3.05           H  
ATOM    314  N   SER A  21     -13.817  -1.880  -7.308  1.00  3.14           N  
ATOM    315  CA  SER A  21     -15.156  -2.129  -6.778  1.00  3.41           C  
ATOM    316  C   SER A  21     -15.380  -1.736  -5.315  1.00  3.12           C  
ATOM    317  O   SER A  21     -15.835  -2.571  -4.532  1.00  4.04           O  
ATOM    318  CB  SER A  21     -15.540  -3.593  -7.056  1.00  4.11           C  
ATOM    319  OG  SER A  21     -16.914  -3.807  -6.777  1.00  4.97           O  
ATOM    320  H   SER A  21     -13.734  -2.038  -8.303  1.00  4.05           H  
ATOM    321  HA  SER A  21     -15.821  -1.503  -7.369  1.00  3.64           H  
ATOM    322  HB2 SER A  21     -15.352  -3.836  -8.104  1.00  4.66           H  
ATOM    323  HB3 SER A  21     -14.934  -4.254  -6.431  1.00  4.21           H  
ATOM    324  HG  SER A  21     -17.028  -3.691  -5.821  1.00  5.16           H  
ATOM    325  N   ARG A  22     -15.100  -0.478  -4.967  1.00  2.54           N  
ATOM    326  CA  ARG A  22     -14.940   0.024  -3.609  1.00  2.35           C  
ATOM    327  C   ARG A  22     -14.562  -1.084  -2.628  1.00  2.25           C  
ATOM    328  O   ARG A  22     -15.254  -1.341  -1.644  1.00  2.38           O  
ATOM    329  CB  ARG A  22     -16.160   0.868  -3.216  1.00  2.24           C  
ATOM    330  CG  ARG A  22     -16.139   2.108  -4.113  1.00  2.62           C  
ATOM    331  CD  ARG A  22     -17.067   3.258  -3.729  1.00  2.78           C  
ATOM    332  NE  ARG A  22     -16.677   4.447  -4.505  1.00  3.93           N  
ATOM    333  CZ  ARG A  22     -17.189   5.678  -4.372  1.00  4.84           C  
ATOM    334  NH1 ARG A  22     -18.262   5.896  -3.614  1.00  4.91           N  
ATOM    335  NH2 ARG A  22     -16.635   6.715  -4.998  1.00  6.38           N  
ATOM    336  H   ARG A  22     -14.774   0.130  -5.710  1.00  2.88           H  
ATOM    337  HA  ARG A  22     -14.065   0.674  -3.618  1.00  2.61           H  
ATOM    338  HB2 ARG A  22     -17.068   0.290  -3.380  1.00  2.17           H  
ATOM    339  HB3 ARG A  22     -16.081   1.167  -2.170  1.00  2.27           H  
ATOM    340  HG2 ARG A  22     -15.129   2.503  -4.057  1.00  2.96           H  
ATOM    341  HG3 ARG A  22     -16.353   1.819  -5.140  1.00  3.19           H  
ATOM    342  HD2 ARG A  22     -18.104   2.986  -3.931  1.00  3.31           H  
ATOM    343  HD3 ARG A  22     -16.945   3.472  -2.666  1.00  2.99           H  
ATOM    344  HE  ARG A  22     -15.894   4.323  -5.146  1.00  4.71           H  
ATOM    345 HH11 ARG A  22     -18.624   5.179  -2.980  1.00  4.30           H  
ATOM    346 HH12 ARG A  22     -18.629   6.841  -3.559  1.00  6.09           H  
ATOM    347 HH21 ARG A  22     -15.725   6.618  -5.453  1.00  6.86           H  
ATOM    348 HH22 ARG A  22     -17.080   7.623  -4.936  1.00  7.34           H  
ATOM    349  N   ILE A  23     -13.456  -1.752  -2.941  1.00  2.27           N  
ATOM    350  CA  ILE A  23     -12.859  -2.813  -2.151  1.00  2.42           C  
ATOM    351  C   ILE A  23     -12.186  -2.130  -0.967  1.00  2.17           C  
ATOM    352  O   ILE A  23     -11.029  -1.720  -1.056  1.00  2.23           O  
ATOM    353  CB  ILE A  23     -11.882  -3.626  -3.024  1.00  2.68           C  
ATOM    354  CG1 ILE A  23     -12.654  -4.294  -4.179  1.00  3.00           C  
ATOM    355  CG2 ILE A  23     -11.158  -4.695  -2.191  1.00  2.90           C  
ATOM    356  CD1 ILE A  23     -11.742  -4.978  -5.199  1.00  4.23           C  
ATOM    357  H   ILE A  23     -12.981  -1.464  -3.790  1.00  2.33           H  
ATOM    358  HA  ILE A  23     -13.630  -3.490  -1.782  1.00  2.65           H  
ATOM    359  HB  ILE A  23     -11.137  -2.948  -3.443  1.00  2.58           H  
ATOM    360 HG12 ILE A  23     -13.359  -5.025  -3.783  1.00  3.18           H  
ATOM    361 HG13 ILE A  23     -13.219  -3.543  -4.724  1.00  2.83           H  
ATOM    362 HG21 ILE A  23     -10.628  -4.248  -1.351  1.00  3.12           H  
ATOM    363 HG22 ILE A  23     -11.874  -5.420  -1.807  1.00  2.76           H  
ATOM    364 HG23 ILE A  23     -10.418  -5.205  -2.805  1.00  3.96           H  
ATOM    365 HD11 ILE A  23     -10.967  -4.288  -5.534  1.00  5.07           H  
ATOM    366 HD12 ILE A  23     -11.284  -5.869  -4.771  1.00  4.42           H  
ATOM    367 HD13 ILE A  23     -12.346  -5.277  -6.055  1.00  4.96           H  
ATOM    368  N   TYR A  24     -12.930  -1.942   0.120  1.00  2.01           N  
ATOM    369  CA  TYR A  24     -12.370  -1.363   1.321  1.00  1.80           C  
ATOM    370  C   TYR A  24     -11.467  -2.412   1.944  1.00  1.62           C  
ATOM    371  O   TYR A  24     -11.933  -3.513   2.242  1.00  2.05           O  
ATOM    372  CB  TYR A  24     -13.489  -0.929   2.265  1.00  1.96           C  
ATOM    373  CG  TYR A  24     -13.090   0.187   3.199  1.00  2.05           C  
ATOM    374  CD1 TYR A  24     -12.291  -0.059   4.330  1.00  2.19           C  
ATOM    375  CD2 TYR A  24     -13.514   1.494   2.911  1.00  3.22           C  
ATOM    376  CE1 TYR A  24     -11.936   1.005   5.178  1.00  2.22           C  
ATOM    377  CE2 TYR A  24     -13.186   2.547   3.774  1.00  3.67           C  
ATOM    378  CZ  TYR A  24     -12.453   2.288   4.941  1.00  2.72           C  
ATOM    379  OH  TYR A  24     -12.219   3.293   5.825  1.00  3.17           O  
ATOM    380  H   TYR A  24     -13.873  -2.312   0.152  1.00  2.11           H  
ATOM    381  HA  TYR A  24     -11.789  -0.487   1.042  1.00  1.76           H  
ATOM    382  HB2 TYR A  24     -14.305  -0.553   1.651  1.00  2.24           H  
ATOM    383  HB3 TYR A  24     -13.858  -1.782   2.837  1.00  1.93           H  
ATOM    384  HD1 TYR A  24     -11.980  -1.065   4.570  1.00  3.06           H  
ATOM    385  HD2 TYR A  24     -14.085   1.685   2.017  1.00  4.17           H  
ATOM    386  HE1 TYR A  24     -11.358   0.812   6.070  1.00  2.75           H  
ATOM    387  HE2 TYR A  24     -13.520   3.550   3.553  1.00  4.96           H  
ATOM    388  HH  TYR A  24     -12.944   3.939   5.800  1.00  3.98           H  
ATOM    389  N   ASP A  25     -10.176  -2.119   2.066  1.00  1.18           N  
ATOM    390  CA  ASP A  25      -9.219  -3.099   2.539  1.00  1.19           C  
ATOM    391  C   ASP A  25      -7.911  -2.416   2.937  1.00  0.96           C  
ATOM    392  O   ASP A  25      -7.006  -2.301   2.107  1.00  1.11           O  
ATOM    393  CB  ASP A  25      -8.957  -4.138   1.442  1.00  1.56           C  
ATOM    394  CG  ASP A  25      -8.156  -5.281   2.011  1.00  1.62           C  
ATOM    395  OD1 ASP A  25      -8.310  -5.573   3.216  1.00  2.02           O  
ATOM    396  OD2 ASP A  25      -7.465  -5.946   1.215  1.00  2.86           O  
ATOM    397  H   ASP A  25      -9.828  -1.203   1.811  1.00  1.01           H  
ATOM    398  HA  ASP A  25      -9.662  -3.593   3.402  1.00  1.19           H  
ATOM    399  HB2 ASP A  25      -9.886  -4.528   1.038  1.00  1.82           H  
ATOM    400  HB3 ASP A  25      -8.405  -3.693   0.614  1.00  1.67           H  
ATOM    401  N   PRO A  26      -7.800  -1.881   4.158  1.00  0.72           N  
ATOM    402  CA  PRO A  26      -6.648  -1.098   4.526  1.00  0.56           C  
ATOM    403  C   PRO A  26      -5.403  -1.980   4.589  1.00  0.50           C  
ATOM    404  O   PRO A  26      -5.500  -3.193   4.764  1.00  0.53           O  
ATOM    405  CB  PRO A  26      -6.987  -0.408   5.847  1.00  0.50           C  
ATOM    406  CG  PRO A  26      -8.089  -1.278   6.443  1.00  0.64           C  
ATOM    407  CD  PRO A  26      -8.752  -1.956   5.242  1.00  0.77           C  
ATOM    408  HA  PRO A  26      -6.535  -0.349   3.754  1.00  0.65           H  
ATOM    409  HB2 PRO A  26      -6.126  -0.332   6.511  1.00  0.50           H  
ATOM    410  HB3 PRO A  26      -7.391   0.584   5.646  1.00  0.57           H  
ATOM    411  HG2 PRO A  26      -7.628  -2.036   7.074  1.00  0.67           H  
ATOM    412  HG3 PRO A  26      -8.797  -0.690   7.028  1.00  0.75           H  
ATOM    413  HD2 PRO A  26      -8.942  -2.999   5.484  1.00  1.06           H  
ATOM    414  HD3 PRO A  26      -9.669  -1.440   4.960  1.00  0.81           H  
ATOM    415  N   VAL A  27      -4.232  -1.373   4.427  1.00  0.55           N  
ATOM    416  CA  VAL A  27      -2.938  -2.018   4.567  1.00  0.58           C  
ATOM    417  C   VAL A  27      -1.962  -0.948   5.045  1.00  0.64           C  
ATOM    418  O   VAL A  27      -2.231   0.246   4.871  1.00  0.74           O  
ATOM    419  CB  VAL A  27      -2.454  -2.638   3.244  1.00  0.75           C  
ATOM    420  CG1 VAL A  27      -3.434  -3.628   2.598  1.00  0.72           C  
ATOM    421  CG2 VAL A  27      -1.982  -1.569   2.250  1.00  1.30           C  
ATOM    422  H   VAL A  27      -4.208  -0.363   4.323  1.00  0.68           H  
ATOM    423  HA  VAL A  27      -2.994  -2.809   5.311  1.00  0.51           H  
ATOM    424  HB  VAL A  27      -1.578  -3.229   3.497  1.00  0.79           H  
ATOM    425 HG11 VAL A  27      -3.680  -4.416   3.308  1.00  1.48           H  
ATOM    426 HG12 VAL A  27      -4.350  -3.143   2.272  1.00  1.71           H  
ATOM    427 HG13 VAL A  27      -2.961  -4.091   1.732  1.00  1.86           H  
ATOM    428 HG21 VAL A  27      -2.529  -0.639   2.370  1.00  1.71           H  
ATOM    429 HG22 VAL A  27      -0.929  -1.359   2.439  1.00  2.74           H  
ATOM    430 HG23 VAL A  27      -2.105  -1.918   1.226  1.00  1.64           H  
ATOM    431  N   CYS A  28      -0.824  -1.362   5.594  1.00  0.60           N  
ATOM    432  CA  CYS A  28       0.250  -0.451   5.958  1.00  0.60           C  
ATOM    433  C   CYS A  28       1.367  -0.546   4.929  1.00  0.54           C  
ATOM    434  O   CYS A  28       1.875  -1.644   4.693  1.00  0.47           O  
ATOM    435  CB  CYS A  28       0.790  -0.819   7.329  1.00  0.71           C  
ATOM    436  SG  CYS A  28       2.005   0.388   7.900  1.00  0.97           S  
ATOM    437  H   CYS A  28      -0.688  -2.359   5.728  1.00  0.55           H  
ATOM    438  HA  CYS A  28      -0.116   0.576   6.004  1.00  0.64           H  
ATOM    439  HB2 CYS A  28      -0.046  -0.862   8.021  1.00  0.68           H  
ATOM    440  HB3 CYS A  28       1.265  -1.796   7.284  1.00  0.79           H  
ATOM    441  N   GLY A  29       1.730   0.561   4.286  1.00  0.57           N  
ATOM    442  CA  GLY A  29       2.774   0.554   3.275  1.00  0.53           C  
ATOM    443  C   GLY A  29       4.165   0.544   3.913  1.00  0.55           C  
ATOM    444  O   GLY A  29       4.327   0.866   5.094  1.00  0.68           O  
ATOM    445  H   GLY A  29       1.310   1.457   4.521  1.00  0.66           H  
ATOM    446  HA2 GLY A  29       2.655  -0.314   2.630  1.00  0.50           H  
ATOM    447  HA3 GLY A  29       2.652   1.442   2.661  1.00  0.60           H  
ATOM    448  N   THR A  30       5.197   0.183   3.149  1.00  0.49           N  
ATOM    449  CA  THR A  30       6.591   0.281   3.573  1.00  0.55           C  
ATOM    450  C   THR A  30       7.005   1.721   3.863  1.00  0.73           C  
ATOM    451  O   THR A  30       7.933   1.955   4.634  1.00  0.97           O  
ATOM    452  CB  THR A  30       7.505  -0.337   2.506  1.00  0.46           C  
ATOM    453  OG1 THR A  30       7.066   0.063   1.224  1.00  0.51           O  
ATOM    454  CG2 THR A  30       7.520  -1.866   2.580  1.00  0.48           C  
ATOM    455  H   THR A  30       5.018  -0.158   2.212  1.00  0.43           H  
ATOM    456  HA  THR A  30       6.710  -0.238   4.520  1.00  0.61           H  
ATOM    457  HB  THR A  30       8.528   0.011   2.657  1.00  0.52           H  
ATOM    458  HG1 THR A  30       7.376   0.974   1.082  1.00  1.18           H  
ATOM    459 HG21 THR A  30       6.513  -2.266   2.514  1.00  1.31           H  
ATOM    460 HG22 THR A  30       8.119  -2.266   1.762  1.00  1.61           H  
ATOM    461 HG23 THR A  30       7.971  -2.176   3.525  1.00  1.39           H  
ATOM    462  N   ASP A  31       6.290   2.693   3.308  1.00  0.74           N  
ATOM    463  CA  ASP A  31       6.478   4.107   3.575  1.00  0.89           C  
ATOM    464  C   ASP A  31       5.949   4.405   4.976  1.00  0.92           C  
ATOM    465  O   ASP A  31       6.418   5.354   5.607  1.00  1.23           O  
ATOM    466  CB  ASP A  31       5.692   4.901   2.534  1.00  0.97           C  
ATOM    467  CG  ASP A  31       4.245   4.494   2.631  1.00  1.03           C  
ATOM    468  OD1 ASP A  31       3.948   3.389   2.135  1.00  2.23           O  
ATOM    469  OD2 ASP A  31       3.509   5.206   3.335  1.00  1.82           O  
ATOM    470  H   ASP A  31       5.459   2.473   2.759  1.00  0.66           H  
ATOM    471  HA  ASP A  31       7.519   4.398   3.508  1.00  0.98           H  
ATOM    472  HB2 ASP A  31       5.788   5.970   2.727  1.00  1.15           H  
ATOM    473  HB3 ASP A  31       6.059   4.682   1.533  1.00  1.00           H  
ATOM    474  N   GLY A  32       5.099   3.537   5.519  1.00  0.73           N  
ATOM    475  CA  GLY A  32       4.622   3.623   6.881  1.00  0.89           C  
ATOM    476  C   GLY A  32       3.329   4.415   6.995  1.00  0.93           C  
ATOM    477  O   GLY A  32       2.903   4.683   8.121  1.00  1.17           O  
ATOM    478  H   GLY A  32       4.787   2.744   4.968  1.00  0.64           H  
ATOM    479  HA2 GLY A  32       4.419   2.615   7.237  1.00  0.86           H  
ATOM    480  HA3 GLY A  32       5.371   4.078   7.527  1.00  1.18           H  
ATOM    481  N   VAL A  33       2.688   4.780   5.888  1.00  0.92           N  
ATOM    482  CA  VAL A  33       1.356   5.353   5.907  1.00  1.08           C  
ATOM    483  C   VAL A  33       0.355   4.243   5.595  1.00  0.85           C  
ATOM    484  O   VAL A  33       0.665   3.259   4.917  1.00  0.94           O  
ATOM    485  CB  VAL A  33       1.272   6.570   4.972  1.00  1.50           C  
ATOM    486  CG1 VAL A  33      -0.068   7.295   5.105  1.00  1.95           C  
ATOM    487  CG2 VAL A  33       2.373   7.575   5.336  1.00  1.74           C  
ATOM    488  H   VAL A  33       3.080   4.594   4.963  1.00  0.89           H  
ATOM    489  HA  VAL A  33       1.137   5.721   6.900  1.00  1.23           H  
ATOM    490  HB  VAL A  33       1.369   6.250   3.936  1.00  1.45           H  
ATOM    491 HG11 VAL A  33      -0.255   7.558   6.146  1.00  2.73           H  
ATOM    492 HG12 VAL A  33      -0.059   8.203   4.501  1.00  2.41           H  
ATOM    493 HG13 VAL A  33      -0.865   6.656   4.740  1.00  1.94           H  
ATOM    494 HG21 VAL A  33       2.303   7.825   6.395  1.00  2.73           H  
ATOM    495 HG22 VAL A  33       3.360   7.158   5.138  1.00  1.97           H  
ATOM    496 HG23 VAL A  33       2.257   8.486   4.749  1.00  1.94           H  
ATOM    497  N   THR A  34      -0.838   4.361   6.166  1.00  0.71           N  
ATOM    498  CA  THR A  34      -1.931   3.468   5.854  1.00  0.65           C  
ATOM    499  C   THR A  34      -2.503   3.850   4.485  1.00  0.75           C  
ATOM    500  O   THR A  34      -2.658   5.039   4.194  1.00  1.09           O  
ATOM    501  CB  THR A  34      -2.993   3.589   6.947  1.00  0.69           C  
ATOM    502  OG1 THR A  34      -2.412   3.379   8.223  1.00  0.92           O  
ATOM    503  CG2 THR A  34      -4.112   2.575   6.738  1.00  0.75           C  
ATOM    504  H   THR A  34      -1.018   5.144   6.783  1.00  0.77           H  
ATOM    505  HA  THR A  34      -1.559   2.446   5.839  1.00  0.72           H  
ATOM    506  HB  THR A  34      -3.428   4.589   6.907  1.00  0.75           H  
ATOM    507  HG1 THR A  34      -1.747   4.071   8.356  1.00  1.47           H  
ATOM    508 HG21 THR A  34      -3.710   1.563   6.718  1.00  1.70           H  
ATOM    509 HG22 THR A  34      -4.810   2.679   7.561  1.00  1.71           H  
ATOM    510 HG23 THR A  34      -4.636   2.769   5.802  1.00  1.95           H  
ATOM    511  N   TYR A  35      -2.861   2.857   3.674  1.00  0.60           N  
ATOM    512  CA  TYR A  35      -3.671   3.030   2.474  1.00  0.69           C  
ATOM    513  C   TYR A  35      -4.945   2.224   2.694  1.00  0.70           C  
ATOM    514  O   TYR A  35      -4.888   1.191   3.361  1.00  0.74           O  
ATOM    515  CB  TYR A  35      -2.888   2.571   1.243  1.00  0.83           C  
ATOM    516  CG  TYR A  35      -1.676   3.436   0.936  1.00  0.88           C  
ATOM    517  CD1 TYR A  35      -0.502   3.310   1.701  1.00  2.46           C  
ATOM    518  CD2 TYR A  35      -1.756   4.437  -0.050  1.00  1.77           C  
ATOM    519  CE1 TYR A  35       0.564   4.203   1.509  1.00  2.53           C  
ATOM    520  CE2 TYR A  35      -0.674   5.309  -0.262  1.00  1.77           C  
ATOM    521  CZ  TYR A  35       0.486   5.195   0.521  1.00  1.08           C  
ATOM    522  OH  TYR A  35       1.524   6.060   0.340  1.00  1.24           O  
ATOM    523  H   TYR A  35      -2.727   1.903   3.999  1.00  0.54           H  
ATOM    524  HA  TYR A  35      -3.950   4.075   2.335  1.00  0.70           H  
ATOM    525  HB2 TYR A  35      -2.567   1.543   1.408  1.00  0.85           H  
ATOM    526  HB3 TYR A  35      -3.560   2.581   0.383  1.00  0.91           H  
ATOM    527  HD1 TYR A  35      -0.420   2.545   2.459  1.00  3.87           H  
ATOM    528  HD2 TYR A  35      -2.651   4.545  -0.644  1.00  3.19           H  
ATOM    529  HE1 TYR A  35       1.450   4.114   2.120  1.00  3.98           H  
ATOM    530  HE2 TYR A  35      -0.749   6.086  -1.007  1.00  3.15           H  
ATOM    531  HH  TYR A  35       1.389   6.640  -0.425  1.00  1.58           H  
ATOM    532  N   GLU A  36      -6.088   2.749   2.258  1.00  0.74           N  
ATOM    533  CA  GLU A  36      -7.438   2.246   2.486  1.00  0.76           C  
ATOM    534  C   GLU A  36      -7.852   1.065   1.588  1.00  0.67           C  
ATOM    535  O   GLU A  36      -8.905   0.467   1.821  1.00  0.79           O  
ATOM    536  CB  GLU A  36      -8.417   3.418   2.349  1.00  1.02           C  
ATOM    537  CG  GLU A  36      -8.048   4.611   3.252  1.00  1.64           C  
ATOM    538  CD  GLU A  36      -8.567   5.904   2.677  1.00  2.03           C  
ATOM    539  OE1 GLU A  36      -8.107   6.268   1.573  1.00  2.96           O  
ATOM    540  OE2 GLU A  36      -9.386   6.576   3.337  1.00  2.66           O  
ATOM    541  H   GLU A  36      -6.025   3.586   1.685  1.00  0.84           H  
ATOM    542  HA  GLU A  36      -7.497   1.900   3.519  1.00  0.81           H  
ATOM    543  HB2 GLU A  36      -8.438   3.728   1.303  1.00  1.02           H  
ATOM    544  HB3 GLU A  36      -9.419   3.092   2.628  1.00  1.28           H  
ATOM    545  HG2 GLU A  36      -8.466   4.451   4.247  1.00  2.07           H  
ATOM    546  HG3 GLU A  36      -6.974   4.744   3.361  1.00  2.26           H  
ATOM    547  N   SER A  37      -7.125   0.786   0.509  1.00  0.64           N  
ATOM    548  CA  SER A  37      -7.410  -0.294  -0.429  1.00  0.71           C  
ATOM    549  C   SER A  37      -6.092  -0.644  -1.115  1.00  0.53           C  
ATOM    550  O   SER A  37      -5.402   0.276  -1.556  1.00  0.64           O  
ATOM    551  CB  SER A  37      -8.450   0.171  -1.456  1.00  1.26           C  
ATOM    552  OG  SER A  37      -8.746  -0.852  -2.385  1.00  1.83           O  
ATOM    553  H   SER A  37      -6.246   1.267   0.367  1.00  0.72           H  
ATOM    554  HA  SER A  37      -7.803  -1.166   0.093  1.00  0.92           H  
ATOM    555  HB2 SER A  37      -9.372   0.454  -0.944  1.00  2.15           H  
ATOM    556  HB3 SER A  37      -8.064   1.035  -1.987  1.00  2.92           H  
ATOM    557  HG  SER A  37      -9.451  -1.398  -2.004  1.00  2.51           H  
ATOM    558  N   GLU A  38      -5.743  -1.935  -1.226  1.00  0.55           N  
ATOM    559  CA  GLU A  38      -4.517  -2.375  -1.871  1.00  0.79           C  
ATOM    560  C   GLU A  38      -4.445  -1.718  -3.251  1.00  0.90           C  
ATOM    561  O   GLU A  38      -3.390  -1.248  -3.676  1.00  0.98           O  
ATOM    562  CB  GLU A  38      -4.491  -3.918  -1.926  1.00  1.10           C  
ATOM    563  CG  GLU A  38      -3.648  -4.419  -3.103  1.00  1.51           C  
ATOM    564  CD  GLU A  38      -3.508  -5.920  -3.207  1.00  1.90           C  
ATOM    565  OE1 GLU A  38      -4.373  -6.642  -2.660  1.00  2.39           O  
ATOM    566  OE2 GLU A  38      -2.640  -6.373  -3.982  1.00  2.94           O  
ATOM    567  H   GLU A  38      -6.349  -2.659  -0.877  1.00  0.62           H  
ATOM    568  HA  GLU A  38      -3.662  -2.031  -1.286  1.00  0.86           H  
ATOM    569  HB2 GLU A  38      -4.087  -4.309  -0.992  1.00  2.45           H  
ATOM    570  HB3 GLU A  38      -5.503  -4.304  -2.040  1.00  2.19           H  
ATOM    571  HG2 GLU A  38      -4.159  -4.101  -4.007  1.00  2.46           H  
ATOM    572  HG3 GLU A  38      -2.652  -3.977  -3.065  1.00  2.67           H  
ATOM    573  N   CYS A  39      -5.588  -1.683  -3.940  1.00  1.06           N  
ATOM    574  CA  CYS A  39      -5.690  -1.001  -5.215  1.00  1.29           C  
ATOM    575  C   CYS A  39      -5.167   0.424  -5.098  1.00  1.10           C  
ATOM    576  O   CYS A  39      -4.202   0.772  -5.761  1.00  1.20           O  
ATOM    577  CB  CYS A  39      -7.122  -0.998  -5.737  1.00  1.61           C  
ATOM    578  SG  CYS A  39      -7.363   0.245  -7.025  1.00  1.71           S  
ATOM    579  H   CYS A  39      -6.421  -2.055  -3.511  1.00  1.02           H  
ATOM    580  HA  CYS A  39      -5.066  -1.525  -5.938  1.00  1.48           H  
ATOM    581  HB2 CYS A  39      -7.337  -1.978  -6.151  1.00  1.90           H  
ATOM    582  HB3 CYS A  39      -7.835  -0.789  -4.940  1.00  1.70           H  
ATOM    583  N   LYS A  40      -5.779   1.241  -4.243  1.00  0.98           N  
ATOM    584  CA  LYS A  40      -5.363   2.625  -4.039  1.00  0.93           C  
ATOM    585  C   LYS A  40      -3.887   2.726  -3.639  1.00  0.66           C  
ATOM    586  O   LYS A  40      -3.209   3.646  -4.089  1.00  0.72           O  
ATOM    587  CB  LYS A  40      -6.276   3.305  -3.012  1.00  1.09           C  
ATOM    588  CG  LYS A  40      -7.630   3.626  -3.653  1.00  1.38           C  
ATOM    589  CD  LYS A  40      -8.661   4.050  -2.596  1.00  1.46           C  
ATOM    590  CE  LYS A  40      -9.663   5.045  -3.195  1.00  2.40           C  
ATOM    591  NZ  LYS A  40      -9.149   6.428  -3.145  1.00  2.73           N  
ATOM    592  H   LYS A  40      -6.484   0.840  -3.646  1.00  1.02           H  
ATOM    593  HA  LYS A  40      -5.460   3.163  -4.990  1.00  1.04           H  
ATOM    594  HB2 LYS A  40      -6.391   2.671  -2.133  1.00  1.10           H  
ATOM    595  HB3 LYS A  40      -5.817   4.243  -2.693  1.00  1.08           H  
ATOM    596  HG2 LYS A  40      -7.461   4.429  -4.374  1.00  1.69           H  
ATOM    597  HG3 LYS A  40      -8.010   2.758  -4.197  1.00  1.90           H  
ATOM    598  HD2 LYS A  40      -9.200   3.165  -2.252  1.00  2.07           H  
ATOM    599  HD3 LYS A  40      -8.166   4.495  -1.727  1.00  1.66           H  
ATOM    600  HE2 LYS A  40      -9.898   4.771  -4.225  1.00  3.63           H  
ATOM    601  HE3 LYS A  40     -10.589   5.018  -2.618  1.00  2.91           H  
ATOM    602  HZ1 LYS A  40      -8.183   6.500  -3.457  1.00  3.35           H  
ATOM    603  HZ2 LYS A  40      -9.698   7.035  -3.749  1.00  3.59           H  
ATOM    604  HZ3 LYS A  40      -9.201   6.764  -2.184  1.00  2.65           H  
ATOM    605  N   LEU A  41      -3.365   1.802  -2.829  1.00  0.46           N  
ATOM    606  CA  LEU A  41      -1.934   1.776  -2.550  1.00  0.35           C  
ATOM    607  C   LEU A  41      -1.169   1.683  -3.863  1.00  0.40           C  
ATOM    608  O   LEU A  41      -0.306   2.510  -4.143  1.00  0.43           O  
ATOM    609  CB  LEU A  41      -1.565   0.640  -1.587  1.00  0.41           C  
ATOM    610  CG  LEU A  41      -0.081   0.683  -1.166  1.00  0.55           C  
ATOM    611  CD1 LEU A  41       0.107   0.042   0.211  1.00  0.81           C  
ATOM    612  CD2 LEU A  41       0.803  -0.107  -2.139  1.00  0.70           C  
ATOM    613  H   LEU A  41      -3.961   1.070  -2.460  1.00  0.49           H  
ATOM    614  HA  LEU A  41      -1.668   2.721  -2.080  1.00  0.42           H  
ATOM    615  HB2 LEU A  41      -2.195   0.746  -0.710  1.00  0.44           H  
ATOM    616  HB3 LEU A  41      -1.788  -0.331  -2.027  1.00  0.51           H  
ATOM    617  HG  LEU A  41       0.263   1.716  -1.104  1.00  0.61           H  
ATOM    618 HD11 LEU A  41      -0.519   0.543   0.947  1.00  1.87           H  
ATOM    619 HD12 LEU A  41      -0.160  -1.012   0.159  1.00  1.28           H  
ATOM    620 HD13 LEU A  41       1.146   0.133   0.527  1.00  1.90           H  
ATOM    621 HD21 LEU A  41       0.363  -1.091  -2.283  1.00  1.25           H  
ATOM    622 HD22 LEU A  41       0.901   0.390  -3.100  1.00  1.59           H  
ATOM    623 HD23 LEU A  41       1.802  -0.225  -1.722  1.00  1.81           H  
ATOM    624  N   CYS A  42      -1.474   0.680  -4.682  1.00  0.62           N  
ATOM    625  CA  CYS A  42      -0.861   0.560  -6.000  1.00  0.73           C  
ATOM    626  C   CYS A  42      -1.052   1.795  -6.864  1.00  0.57           C  
ATOM    627  O   CYS A  42      -0.094   2.271  -7.457  1.00  0.55           O  
ATOM    628  CB  CYS A  42      -1.280  -0.710  -6.742  1.00  1.16           C  
ATOM    629  SG  CYS A  42       0.060  -1.912  -6.794  1.00  2.04           S  
ATOM    630  H   CYS A  42      -2.223   0.051  -4.408  1.00  0.74           H  
ATOM    631  HA  CYS A  42       0.213   0.479  -5.803  1.00  0.86           H  
ATOM    632  HB2 CYS A  42      -2.136  -1.153  -6.236  1.00  1.66           H  
ATOM    633  HB3 CYS A  42      -1.574  -0.489  -7.769  1.00  0.90           H  
ATOM    634  N   LEU A  43      -2.260   2.329  -6.956  1.00  0.65           N  
ATOM    635  CA  LEU A  43      -2.545   3.546  -7.695  1.00  0.83           C  
ATOM    636  C   LEU A  43      -1.590   4.660  -7.255  1.00  0.71           C  
ATOM    637  O   LEU A  43      -0.908   5.254  -8.085  1.00  0.78           O  
ATOM    638  CB  LEU A  43      -4.019   3.920  -7.494  1.00  1.17           C  
ATOM    639  CG  LEU A  43      -5.023   2.961  -8.160  1.00  1.57           C  
ATOM    640  CD1 LEU A  43      -6.438   3.538  -8.022  1.00  1.70           C  
ATOM    641  CD2 LEU A  43      -4.723   2.704  -9.641  1.00  2.37           C  
ATOM    642  H   LEU A  43      -3.007   1.883  -6.448  1.00  0.75           H  
ATOM    643  HA  LEU A  43      -2.342   3.382  -8.752  1.00  0.96           H  
ATOM    644  HB2 LEU A  43      -4.203   3.972  -6.429  1.00  0.92           H  
ATOM    645  HB3 LEU A  43      -4.207   4.916  -7.859  1.00  1.49           H  
ATOM    646  HG  LEU A  43      -4.999   1.999  -7.659  1.00  1.47           H  
ATOM    647 HD11 LEU A  43      -6.670   3.709  -6.971  1.00  1.61           H  
ATOM    648 HD12 LEU A  43      -6.512   4.482  -8.561  1.00  2.04           H  
ATOM    649 HD13 LEU A  43      -7.168   2.839  -8.426  1.00  2.88           H  
ATOM    650 HD21 LEU A  43      -4.659   3.646 -10.185  1.00  2.05           H  
ATOM    651 HD22 LEU A  43      -3.794   2.148  -9.757  1.00  3.41           H  
ATOM    652 HD23 LEU A  43      -5.512   2.087 -10.066  1.00  3.07           H  
ATOM    653  N   ALA A  44      -1.470   4.901  -5.952  1.00  0.70           N  
ATOM    654  CA  ALA A  44      -0.532   5.874  -5.417  1.00  0.86           C  
ATOM    655  C   ALA A  44       0.911   5.514  -5.790  1.00  0.72           C  
ATOM    656  O   ALA A  44       1.716   6.363  -6.173  1.00  0.83           O  
ATOM    657  CB  ALA A  44      -0.703   5.954  -3.900  1.00  1.02           C  
ATOM    658  H   ALA A  44      -2.034   4.366  -5.303  1.00  0.66           H  
ATOM    659  HA  ALA A  44      -0.777   6.843  -5.851  1.00  1.05           H  
ATOM    660  HB1 ALA A  44      -0.539   4.980  -3.441  1.00  1.24           H  
ATOM    661  HB2 ALA A  44       0.025   6.653  -3.499  1.00  1.49           H  
ATOM    662  HB3 ALA A  44      -1.707   6.302  -3.657  1.00  1.87           H  
ATOM    663  N   ARG A  45       1.267   4.244  -5.668  1.00  0.58           N  
ATOM    664  CA  ARG A  45       2.578   3.735  -6.022  1.00  0.63           C  
ATOM    665  C   ARG A  45       2.898   4.068  -7.483  1.00  0.45           C  
ATOM    666  O   ARG A  45       4.012   4.488  -7.788  1.00  0.50           O  
ATOM    667  CB  ARG A  45       2.574   2.230  -5.749  1.00  0.99           C  
ATOM    668  CG  ARG A  45       3.952   1.592  -5.726  1.00  1.50           C  
ATOM    669  CD  ARG A  45       3.738   0.093  -5.496  1.00  1.51           C  
ATOM    670  NE  ARG A  45       5.015  -0.636  -5.469  1.00  2.62           N  
ATOM    671  CZ  ARG A  45       5.622  -1.121  -6.561  1.00  3.22           C  
ATOM    672  NH1 ARG A  45       5.114  -0.872  -7.767  1.00  3.58           N  
ATOM    673  NH2 ARG A  45       6.710  -1.879  -6.470  1.00  4.45           N  
ATOM    674  H   ARG A  45       0.569   3.595  -5.327  1.00  0.58           H  
ATOM    675  HA  ARG A  45       3.330   4.210  -5.389  1.00  0.81           H  
ATOM    676  HB2 ARG A  45       2.113   2.050  -4.777  1.00  2.32           H  
ATOM    677  HB3 ARG A  45       2.001   1.728  -6.522  1.00  1.87           H  
ATOM    678  HG2 ARG A  45       4.446   1.765  -6.683  1.00  2.35           H  
ATOM    679  HG3 ARG A  45       4.541   2.032  -4.923  1.00  2.63           H  
ATOM    680  HD2 ARG A  45       3.196  -0.059  -4.561  1.00  1.78           H  
ATOM    681  HD3 ARG A  45       3.100  -0.313  -6.280  1.00  1.55           H  
ATOM    682  HE  ARG A  45       5.351  -0.929  -4.554  1.00  3.60           H  
ATOM    683 HH11 ARG A  45       4.421  -0.140  -7.931  1.00  3.53           H  
ATOM    684 HH12 ARG A  45       5.633  -1.168  -8.597  1.00  4.63           H  
ATOM    685 HH21 ARG A  45       7.349  -1.903  -5.671  1.00  5.26           H  
ATOM    686 HH22 ARG A  45       6.951  -2.430  -7.294  1.00  5.00           H  
ATOM    687  N   ILE A  46       1.934   3.878  -8.384  1.00  0.54           N  
ATOM    688  CA  ILE A  46       2.054   4.161  -9.804  1.00  0.85           C  
ATOM    689  C   ILE A  46       2.146   5.669 -10.030  1.00  0.99           C  
ATOM    690  O   ILE A  46       3.025   6.112 -10.773  1.00  1.17           O  
ATOM    691  CB  ILE A  46       0.875   3.525 -10.579  1.00  1.23           C  
ATOM    692  CG1 ILE A  46       0.904   1.988 -10.492  1.00  1.35           C  
ATOM    693  CG2 ILE A  46       0.907   3.944 -12.056  1.00  1.52           C  
ATOM    694  CD1 ILE A  46      -0.376   1.325 -11.015  1.00  1.75           C  
ATOM    695  H   ILE A  46       1.029   3.567  -8.050  1.00  0.59           H  
ATOM    696  HA  ILE A  46       2.990   3.734 -10.163  1.00  0.86           H  
ATOM    697  HB  ILE A  46      -0.061   3.881 -10.148  1.00  1.31           H  
ATOM    698 HG12 ILE A  46       1.758   1.612 -11.049  1.00  1.41           H  
ATOM    699 HG13 ILE A  46       1.022   1.673  -9.463  1.00  1.21           H  
ATOM    700 HG21 ILE A  46       1.845   3.635 -12.518  1.00  2.15           H  
ATOM    701 HG22 ILE A  46       0.075   3.504 -12.601  1.00  2.44           H  
ATOM    702 HG23 ILE A  46       0.804   5.022 -12.135  1.00  1.52           H  
ATOM    703 HD11 ILE A  46      -1.247   1.761 -10.525  1.00  2.00           H  
ATOM    704 HD12 ILE A  46      -0.468   1.441 -12.094  1.00  1.98           H  
ATOM    705 HD13 ILE A  46      -0.345   0.260 -10.790  1.00  2.90           H  
ATOM    706  N   GLU A  47       1.245   6.463  -9.445  1.00  1.08           N  
ATOM    707  CA  GLU A  47       1.208   7.889  -9.725  1.00  1.52           C  
ATOM    708  C   GLU A  47       2.523   8.523  -9.267  1.00  1.52           C  
ATOM    709  O   GLU A  47       3.182   9.246 -10.012  1.00  1.81           O  
ATOM    710  CB  GLU A  47      -0.072   8.570  -9.212  1.00  1.89           C  
ATOM    711  CG  GLU A  47       0.010   8.821  -7.720  1.00  1.44           C  
ATOM    712  CD  GLU A  47      -1.286   9.226  -7.047  1.00  2.46           C  
ATOM    713  OE1 GLU A  47      -2.360   9.140  -7.679  1.00  3.14           O  
ATOM    714  OE2 GLU A  47      -1.195   9.678  -5.884  1.00  3.68           O  
ATOM    715  H   GLU A  47       0.531   6.068  -8.844  1.00  0.93           H  
ATOM    716  HA  GLU A  47       1.128   7.979 -10.789  1.00  1.81           H  
ATOM    717  HB2 GLU A  47      -0.211   9.527  -9.708  1.00  3.04           H  
ATOM    718  HB3 GLU A  47      -0.928   7.926  -9.423  1.00  3.43           H  
ATOM    719  HG2 GLU A  47       0.342   7.858  -7.385  1.00  2.51           H  
ATOM    720  HG3 GLU A  47       0.761   9.580  -7.507  1.00  2.37           H  
ATOM    721  N   ASN A  48       2.940   8.208  -8.043  1.00  1.33           N  
ATOM    722  CA  ASN A  48       4.153   8.770  -7.478  1.00  1.54           C  
ATOM    723  C   ASN A  48       5.382   8.112  -8.086  1.00  1.27           C  
ATOM    724  O   ASN A  48       6.440   8.730  -8.116  1.00  1.55           O  
ATOM    725  CB  ASN A  48       4.167   8.669  -5.949  1.00  1.77           C  
ATOM    726  CG  ASN A  48       3.057   9.499  -5.314  1.00  2.33           C  
ATOM    727  OD1 ASN A  48       3.176  10.713  -5.155  1.00  3.49           O  
ATOM    728  ND2 ASN A  48       1.951   8.864  -4.954  1.00  1.79           N  
ATOM    729  H   ASN A  48       2.365   7.588  -7.483  1.00  1.14           H  
ATOM    730  HA  ASN A  48       4.200   9.822  -7.743  1.00  1.94           H  
ATOM    731  HB2 ASN A  48       4.084   7.624  -5.646  1.00  1.46           H  
ATOM    732  HB3 ASN A  48       5.119   9.057  -5.586  1.00  2.11           H  
ATOM    733 HD21 ASN A  48       1.880   7.878  -5.169  1.00  1.43           H  
ATOM    734 HD22 ASN A  48       1.156   9.326  -4.529  1.00  2.20           H  
ATOM    735  N   LYS A  49       5.260   6.865  -8.541  1.00  0.84           N  
ATOM    736  CA  LYS A  49       6.366   6.017  -8.967  1.00  0.69           C  
ATOM    737  C   LYS A  49       7.256   5.730  -7.760  1.00  0.83           C  
ATOM    738  O   LYS A  49       8.320   6.332  -7.598  1.00  1.43           O  
ATOM    739  CB  LYS A  49       7.120   6.600 -10.173  1.00  0.89           C  
ATOM    740  CG  LYS A  49       6.129   6.889 -11.308  1.00  1.29           C  
ATOM    741  CD  LYS A  49       6.811   7.371 -12.592  1.00  1.77           C  
ATOM    742  CE  LYS A  49       7.763   6.306 -13.157  1.00  2.85           C  
ATOM    743  NZ  LYS A  49       7.833   6.327 -14.630  1.00  3.86           N  
ATOM    744  H   LYS A  49       4.356   6.421  -8.451  1.00  0.74           H  
ATOM    745  HA  LYS A  49       5.949   5.065  -9.299  1.00  0.72           H  
ATOM    746  HB2 LYS A  49       7.647   7.515  -9.908  1.00  0.97           H  
ATOM    747  HB3 LYS A  49       7.857   5.862 -10.493  1.00  1.03           H  
ATOM    748  HG2 LYS A  49       5.553   5.987 -11.522  1.00  1.94           H  
ATOM    749  HG3 LYS A  49       5.432   7.664 -10.985  1.00  1.92           H  
ATOM    750  HD2 LYS A  49       6.016   7.587 -13.305  1.00  2.72           H  
ATOM    751  HD3 LYS A  49       7.357   8.298 -12.401  1.00  2.52           H  
ATOM    752  HE2 LYS A  49       8.758   6.471 -12.749  1.00  3.73           H  
ATOM    753  HE3 LYS A  49       7.423   5.309 -12.871  1.00  3.41           H  
ATOM    754  HZ1 LYS A  49       8.162   7.216 -14.998  1.00  4.56           H  
ATOM    755  HZ2 LYS A  49       8.475   5.604 -14.948  1.00  4.55           H  
ATOM    756  HZ3 LYS A  49       6.910   6.127 -15.016  1.00  4.13           H  
ATOM    757  N   GLN A  50       6.783   4.844  -6.886  1.00  0.72           N  
ATOM    758  CA  GLN A  50       7.489   4.400  -5.692  1.00  0.91           C  
ATOM    759  C   GLN A  50       7.547   2.873  -5.666  1.00  0.63           C  
ATOM    760  O   GLN A  50       6.857   2.226  -6.455  1.00  1.09           O  
ATOM    761  CB  GLN A  50       6.790   5.004  -4.469  1.00  1.45           C  
ATOM    762  CG  GLN A  50       7.059   6.512  -4.468  1.00  2.07           C  
ATOM    763  CD  GLN A  50       6.823   7.165  -3.117  1.00  3.26           C  
ATOM    764  OE1 GLN A  50       5.750   7.043  -2.534  1.00  4.73           O  
ATOM    765  NE2 GLN A  50       7.827   7.860  -2.601  1.00  3.36           N  
ATOM    766  H   GLN A  50       5.879   4.419  -7.079  1.00  0.80           H  
ATOM    767  HA  GLN A  50       8.527   4.730  -5.707  1.00  1.29           H  
ATOM    768  HB2 GLN A  50       5.716   4.816  -4.499  1.00  1.52           H  
ATOM    769  HB3 GLN A  50       7.193   4.565  -3.562  1.00  1.58           H  
ATOM    770  HG2 GLN A  50       8.107   6.655  -4.720  1.00  1.78           H  
ATOM    771  HG3 GLN A  50       6.434   6.996  -5.215  1.00  2.82           H  
ATOM    772 HE21 GLN A  50       8.707   7.959  -3.095  1.00  2.97           H  
ATOM    773 HE22 GLN A  50       7.786   8.075  -1.609  1.00  4.32           H  
ATOM    774  N   ASP A  51       8.393   2.288  -4.812  1.00  1.21           N  
ATOM    775  CA  ASP A  51       8.443   0.848  -4.589  1.00  1.34           C  
ATOM    776  C   ASP A  51       7.825   0.515  -3.233  1.00  1.07           C  
ATOM    777  O   ASP A  51       8.470  -0.076  -2.364  1.00  1.12           O  
ATOM    778  CB  ASP A  51       9.878   0.334  -4.710  1.00  1.96           C  
ATOM    779  CG  ASP A  51       9.930  -1.184  -4.627  1.00  2.20           C  
ATOM    780  OD1 ASP A  51       8.997  -1.843  -5.132  1.00  1.83           O  
ATOM    781  OD2 ASP A  51      10.929  -1.726  -4.109  1.00  3.51           O  
ATOM    782  H   ASP A  51       8.938   2.861  -4.177  1.00  1.87           H  
ATOM    783  HA  ASP A  51       7.848   0.345  -5.347  1.00  1.35           H  
ATOM    784  HB2 ASP A  51      10.279   0.665  -5.666  1.00  2.22           H  
ATOM    785  HB3 ASP A  51      10.478   0.762  -3.910  1.00  2.11           H  
ATOM    786  N   ILE A  52       6.580   0.942  -3.037  1.00  0.90           N  
ATOM    787  CA  ILE A  52       5.850   0.649  -1.813  1.00  0.76           C  
ATOM    788  C   ILE A  52       5.543  -0.849  -1.813  1.00  0.73           C  
ATOM    789  O   ILE A  52       5.239  -1.404  -2.871  1.00  1.12           O  
ATOM    790  CB  ILE A  52       4.562   1.497  -1.703  1.00  0.78           C  
ATOM    791  CG1 ILE A  52       4.894   2.996  -1.798  1.00  0.93           C  
ATOM    792  CG2 ILE A  52       3.863   1.213  -0.363  1.00  0.84           C  
ATOM    793  CD1 ILE A  52       3.658   3.904  -1.809  1.00  1.01           C  
ATOM    794  H   ILE A  52       6.108   1.423  -3.784  1.00  0.98           H  
ATOM    795  HA  ILE A  52       6.495   0.904  -0.975  1.00  0.83           H  
ATOM    796  HB  ILE A  52       3.886   1.232  -2.517  1.00  0.81           H  
ATOM    797 HG12 ILE A  52       5.520   3.269  -0.950  1.00  1.01           H  
ATOM    798 HG13 ILE A  52       5.442   3.186  -2.718  1.00  1.01           H  
ATOM    799 HG21 ILE A  52       3.592   0.163  -0.276  1.00  1.76           H  
ATOM    800 HG22 ILE A  52       4.528   1.472   0.461  1.00  1.80           H  
ATOM    801 HG23 ILE A  52       2.946   1.793  -0.274  1.00  1.52           H  
ATOM    802 HD11 ILE A  52       2.945   3.566  -2.561  1.00  1.87           H  
ATOM    803 HD12 ILE A  52       3.177   3.915  -0.830  1.00  1.99           H  
ATOM    804 HD13 ILE A  52       3.963   4.924  -2.043  1.00  1.41           H  
ATOM    805  N   GLN A  53       5.597  -1.505  -0.658  1.00  0.55           N  
ATOM    806  CA  GLN A  53       5.079  -2.852  -0.481  1.00  0.45           C  
ATOM    807  C   GLN A  53       4.141  -2.852   0.717  1.00  0.43           C  
ATOM    808  O   GLN A  53       4.228  -1.972   1.570  1.00  0.57           O  
ATOM    809  CB  GLN A  53       6.243  -3.841  -0.312  1.00  0.47           C  
ATOM    810  CG  GLN A  53       6.122  -5.058  -1.243  1.00  0.84           C  
ATOM    811  CD  GLN A  53       7.465  -5.395  -1.875  1.00  0.92           C  
ATOM    812  OE1 GLN A  53       7.642  -5.282  -3.085  1.00  2.46           O  
ATOM    813  NE2 GLN A  53       8.428  -5.825  -1.079  1.00  1.70           N  
ATOM    814  H   GLN A  53       5.880  -1.000   0.179  1.00  0.69           H  
ATOM    815  HA  GLN A  53       4.471  -3.111  -1.344  1.00  0.51           H  
ATOM    816  HB2 GLN A  53       7.169  -3.322  -0.553  1.00  0.77           H  
ATOM    817  HB3 GLN A  53       6.325  -4.172   0.724  1.00  0.88           H  
ATOM    818  HG2 GLN A  53       5.745  -5.921  -0.706  1.00  1.67           H  
ATOM    819  HG3 GLN A  53       5.408  -4.869  -2.035  1.00  1.56           H  
ATOM    820 HE21 GLN A  53       8.219  -5.986  -0.100  1.00  2.94           H  
ATOM    821 HE22 GLN A  53       9.363  -6.004  -1.432  1.00  1.95           H  
ATOM    822  N   ILE A  54       3.244  -3.832   0.782  1.00  0.37           N  
ATOM    823  CA  ILE A  54       2.366  -3.991   1.927  1.00  0.36           C  
ATOM    824  C   ILE A  54       3.197  -4.653   3.014  1.00  0.39           C  
ATOM    825  O   ILE A  54       3.625  -5.794   2.846  1.00  0.53           O  
ATOM    826  CB  ILE A  54       1.147  -4.841   1.539  1.00  0.38           C  
ATOM    827  CG1 ILE A  54       0.260  -4.058   0.558  1.00  0.43           C  
ATOM    828  CG2 ILE A  54       0.364  -5.254   2.794  1.00  0.43           C  
ATOM    829  CD1 ILE A  54      -0.674  -4.955  -0.260  1.00  0.52           C  
ATOM    830  H   ILE A  54       3.250  -4.567   0.083  1.00  0.41           H  
ATOM    831  HA  ILE A  54       2.012  -3.023   2.290  1.00  0.39           H  
ATOM    832  HB  ILE A  54       1.509  -5.740   1.055  1.00  0.40           H  
ATOM    833 HG12 ILE A  54      -0.330  -3.345   1.126  1.00  0.51           H  
ATOM    834 HG13 ILE A  54       0.873  -3.504  -0.152  1.00  0.45           H  
ATOM    835 HG21 ILE A  54       0.255  -4.393   3.450  1.00  1.40           H  
ATOM    836 HG22 ILE A  54      -0.623  -5.635   2.535  1.00  1.49           H  
ATOM    837 HG23 ILE A  54       0.898  -6.034   3.336  1.00  1.45           H  
ATOM    838 HD11 ILE A  54      -1.297  -5.571   0.386  1.00  1.75           H  
ATOM    839 HD12 ILE A  54      -1.323  -4.326  -0.870  1.00  1.46           H  
ATOM    840 HD13 ILE A  54      -0.085  -5.595  -0.917  1.00  1.83           H  
ATOM    841  N   VAL A  55       3.431  -3.951   4.117  1.00  0.32           N  
ATOM    842  CA  VAL A  55       4.138  -4.502   5.256  1.00  0.36           C  
ATOM    843  C   VAL A  55       3.222  -5.504   5.936  1.00  0.43           C  
ATOM    844  O   VAL A  55       3.643  -6.629   6.212  1.00  0.54           O  
ATOM    845  CB  VAL A  55       4.560  -3.363   6.192  1.00  0.42           C  
ATOM    846  CG1 VAL A  55       4.981  -3.857   7.581  1.00  0.55           C  
ATOM    847  CG2 VAL A  55       5.721  -2.631   5.518  1.00  0.74           C  
ATOM    848  H   VAL A  55       3.035  -3.020   4.195  1.00  0.30           H  
ATOM    849  HA  VAL A  55       5.027  -5.038   4.917  1.00  0.43           H  
ATOM    850  HB  VAL A  55       3.732  -2.667   6.331  1.00  0.51           H  
ATOM    851 HG11 VAL A  55       5.785  -4.584   7.494  1.00  1.44           H  
ATOM    852 HG12 VAL A  55       5.310  -3.005   8.174  1.00  1.35           H  
ATOM    853 HG13 VAL A  55       4.141  -4.316   8.100  1.00  1.64           H  
ATOM    854 HG21 VAL A  55       6.528  -3.326   5.287  1.00  1.82           H  
ATOM    855 HG22 VAL A  55       5.367  -2.175   4.596  1.00  1.41           H  
ATOM    856 HG23 VAL A  55       6.104  -1.855   6.172  1.00  1.31           H  
ATOM    857  N   LYS A  56       1.972  -5.116   6.176  1.00  0.41           N  
ATOM    858  CA  LYS A  56       0.964  -6.058   6.614  1.00  0.42           C  
ATOM    859  C   LYS A  56      -0.425  -5.556   6.251  1.00  0.35           C  
ATOM    860  O   LYS A  56      -0.618  -4.367   5.982  1.00  0.34           O  
ATOM    861  CB  LYS A  56       1.104  -6.417   8.106  1.00  0.69           C  
ATOM    862  CG  LYS A  56       0.454  -5.469   9.125  1.00  1.26           C  
ATOM    863  CD  LYS A  56       1.326  -4.280   9.535  1.00  1.13           C  
ATOM    864  CE  LYS A  56       0.446  -3.327  10.361  1.00  1.25           C  
ATOM    865  NZ  LYS A  56       1.221  -2.501  11.301  1.00  2.16           N  
ATOM    866  H   LYS A  56       1.648  -4.213   5.846  1.00  0.37           H  
ATOM    867  HA  LYS A  56       1.119  -6.977   6.045  1.00  0.53           H  
ATOM    868  HB2 LYS A  56       0.590  -7.368   8.213  1.00  1.04           H  
ATOM    869  HB3 LYS A  56       2.148  -6.582   8.370  1.00  0.64           H  
ATOM    870  HG2 LYS A  56      -0.512  -5.111   8.769  1.00  2.53           H  
ATOM    871  HG3 LYS A  56       0.267  -6.051  10.029  1.00  2.58           H  
ATOM    872  HD2 LYS A  56       2.163  -4.654  10.129  1.00  2.08           H  
ATOM    873  HD3 LYS A  56       1.709  -3.762   8.655  1.00  2.19           H  
ATOM    874  HE2 LYS A  56      -0.114  -2.686   9.680  1.00  2.23           H  
ATOM    875  HE3 LYS A  56      -0.267  -3.891  10.961  1.00  1.95           H  
ATOM    876  HZ1 LYS A  56       1.940  -1.953  10.838  1.00  3.28           H  
ATOM    877  HZ2 LYS A  56       0.616  -1.862  11.819  1.00  2.32           H  
ATOM    878  HZ3 LYS A  56       1.679  -3.080  11.997  1.00  2.93           H  
ATOM    879  N   ASP A  57      -1.362  -6.498   6.259  1.00  0.44           N  
ATOM    880  CA  ASP A  57      -2.780  -6.309   6.032  1.00  0.56           C  
ATOM    881  C   ASP A  57      -3.354  -5.469   7.166  1.00  0.55           C  
ATOM    882  O   ASP A  57      -2.974  -5.665   8.325  1.00  0.77           O  
ATOM    883  CB  ASP A  57      -3.463  -7.685   6.020  1.00  0.90           C  
ATOM    884  CG  ASP A  57      -2.781  -8.663   5.097  1.00  1.11           C  
ATOM    885  OD1 ASP A  57      -1.709  -9.174   5.493  1.00  1.89           O  
ATOM    886  OD2 ASP A  57      -3.324  -8.960   4.013  1.00  1.65           O  
ATOM    887  H   ASP A  57      -1.072  -7.458   6.410  1.00  0.59           H  
ATOM    888  HA  ASP A  57      -2.925  -5.820   5.067  1.00  0.58           H  
ATOM    889  HB2 ASP A  57      -3.455  -8.111   7.022  1.00  0.96           H  
ATOM    890  HB3 ASP A  57      -4.503  -7.569   5.719  1.00  1.09           H  
ATOM    891  N   GLY A  58      -4.292  -4.586   6.858  1.00  0.46           N  
ATOM    892  CA  GLY A  58      -4.909  -3.701   7.825  1.00  0.47           C  
ATOM    893  C   GLY A  58      -3.969  -2.572   8.243  1.00  0.49           C  
ATOM    894  O   GLY A  58      -2.849  -2.446   7.745  1.00  0.57           O  
ATOM    895  H   GLY A  58      -4.572  -4.472   5.893  1.00  0.48           H  
ATOM    896  HA2 GLY A  58      -5.784  -3.258   7.356  1.00  0.49           H  
ATOM    897  HA3 GLY A  58      -5.252  -4.260   8.689  1.00  0.56           H  
ATOM    898  N   GLU A  59      -4.469  -1.699   9.113  1.00  0.55           N  
ATOM    899  CA  GLU A  59      -3.845  -0.420   9.392  1.00  0.63           C  
ATOM    900  C   GLU A  59      -2.466  -0.531  10.061  1.00  0.65           C  
ATOM    901  O   GLU A  59      -2.111  -1.568  10.621  1.00  0.80           O  
ATOM    902  CB  GLU A  59      -4.816   0.443  10.199  1.00  0.83           C  
ATOM    903  CG  GLU A  59      -6.086   0.782   9.405  1.00  1.03           C  
ATOM    904  CD  GLU A  59      -6.741   2.030   9.949  1.00  1.69           C  
ATOM    905  OE1 GLU A  59      -7.430   1.922  10.983  1.00  2.32           O  
ATOM    906  OE2 GLU A  59      -6.530   3.109   9.347  1.00  2.96           O  
ATOM    907  H   GLU A  59      -5.391  -1.886   9.495  1.00  0.60           H  
ATOM    908  HA  GLU A  59      -3.677   0.066   8.432  1.00  0.67           H  
ATOM    909  HB2 GLU A  59      -5.070  -0.032  11.148  1.00  1.00           H  
ATOM    910  HB3 GLU A  59      -4.294   1.363  10.417  1.00  0.94           H  
ATOM    911  HG2 GLU A  59      -5.831   0.955   8.367  1.00  1.62           H  
ATOM    912  HG3 GLU A  59      -6.795  -0.041   9.428  1.00  1.53           H  
ATOM    913  N   CYS A  60      -1.691   0.557   9.969  1.00  0.68           N  
ATOM    914  CA  CYS A  60      -0.313   0.634  10.447  1.00  0.89           C  
ATOM    915  C   CYS A  60      -0.225   0.477  11.956  1.00  1.12           C  
ATOM    916  O   CYS A  60      -1.242   0.573  12.631  1.00  2.06           O  
ATOM    917  CB  CYS A  60       0.370   1.942  10.033  1.00  1.08           C  
ATOM    918  SG  CYS A  60       0.862   2.093   8.300  1.00  1.73           S  
ATOM    919  OXT CYS A  60       0.746  -0.123  12.408  1.00  1.69           O  
ATOM    920  H   CYS A  60      -2.064   1.363   9.486  1.00  0.72           H  
ATOM    921  HA  CYS A  60       0.250  -0.195  10.033  1.00  0.96           H  
ATOM    922  HB2 CYS A  60      -0.261   2.790  10.297  1.00  1.32           H  
ATOM    923  HB3 CYS A  60       1.296   2.021  10.602  1.00  1.18           H  
TER     924      CYS A  60
ENDMDL
MODEL       2
ATOM      1  N   GLU A   1       4.450 -19.921   7.344  1.00 13.46           N  
ATOM      2  CA  GLU A   1       5.676 -19.166   7.077  1.00 12.17           C  
ATOM      3  C   GLU A   1       5.322 -17.740   6.666  1.00 10.98           C  
ATOM      4  O   GLU A   1       4.630 -17.563   5.667  1.00 11.11           O  
ATOM      5  CB  GLU A   1       6.586 -19.872   6.041  1.00 12.39           C  
ATOM      6  CG  GLU A   1       6.218 -19.772   4.540  1.00 13.02           C  
ATOM      7  CD  GLU A   1       4.846 -20.291   4.161  1.00 14.59           C  
ATOM      8  OE1 GLU A   1       4.275 -21.067   4.957  1.00 15.75           O  
ATOM      9  OE2 GLU A   1       4.373 -19.972   3.053  1.00 14.93           O  
ATOM     10  H1  GLU A   1       3.847 -19.405   7.980  1.00 13.62           H  
ATOM     11  H2  GLU A   1       3.943 -20.070   6.477  1.00 14.09           H  
ATOM     12  H3  GLU A   1       4.672 -20.822   7.754  1.00 13.92           H  
ATOM     13  HA  GLU A   1       6.218 -19.134   8.022  1.00 12.34           H  
ATOM     14  HB2 GLU A   1       7.578 -19.430   6.141  1.00 11.75           H  
ATOM     15  HB3 GLU A   1       6.674 -20.926   6.308  1.00 13.14           H  
ATOM     16  HG2 GLU A   1       6.306 -18.738   4.205  1.00 12.59           H  
ATOM     17  HG3 GLU A   1       6.948 -20.349   3.973  1.00 13.09           H  
ATOM     18  N   LYS A   2       5.805 -16.732   7.394  1.00 10.17           N  
ATOM     19  CA  LYS A   2       5.892 -15.339   6.972  1.00  9.17           C  
ATOM     20  C   LYS A   2       6.627 -14.586   8.080  1.00  7.93           C  
ATOM     21  O   LYS A   2       7.781 -14.193   7.914  1.00  7.12           O  
ATOM     22  CB  LYS A   2       4.512 -14.717   6.654  1.00 10.34           C  
ATOM     23  CG  LYS A   2       4.601 -13.453   5.793  1.00 10.13           C  
ATOM     24  CD  LYS A   2       4.782 -12.165   6.602  1.00 10.24           C  
ATOM     25  CE  LYS A   2       3.515 -11.709   7.327  1.00 11.48           C  
ATOM     26  NZ  LYS A   2       2.412 -11.363   6.404  1.00 12.42           N  
ATOM     27  H   LYS A   2       6.384 -16.970   8.200  1.00 10.38           H  
ATOM     28  HA  LYS A   2       6.516 -15.317   6.077  1.00  8.95           H  
ATOM     29  HB2 LYS A   2       3.907 -15.404   6.075  1.00 11.22           H  
ATOM     30  HB3 LYS A   2       3.957 -14.507   7.560  1.00 10.89           H  
ATOM     31  HG2 LYS A   2       5.428 -13.554   5.091  1.00  9.99           H  
ATOM     32  HG3 LYS A   2       3.691 -13.373   5.201  1.00 10.61           H  
ATOM     33  HD2 LYS A   2       5.595 -12.269   7.316  1.00 10.16           H  
ATOM     34  HD3 LYS A   2       5.044 -11.362   5.920  1.00 10.01           H  
ATOM     35  HE2 LYS A   2       3.177 -12.459   8.041  1.00 12.00           H  
ATOM     36  HE3 LYS A   2       3.770 -10.802   7.880  1.00 11.52           H  
ATOM     37  HZ1 LYS A   2       2.735 -10.788   5.630  1.00 12.16           H  
ATOM     38  HZ2 LYS A   2       1.972 -12.160   5.945  1.00 13.04           H  
ATOM     39  HZ3 LYS A   2       1.682 -10.909   6.946  1.00 13.08           H  
ATOM     40  N   GLN A   3       5.951 -14.396   9.214  1.00  8.32           N  
ATOM     41  CA  GLN A   3       6.409 -13.662  10.381  1.00  8.14           C  
ATOM     42  C   GLN A   3       6.589 -12.172  10.090  1.00  6.89           C  
ATOM     43  O   GLN A   3       5.833 -11.360  10.614  1.00  7.50           O  
ATOM     44  CB  GLN A   3       7.646 -14.301  11.019  1.00  8.88           C  
ATOM     45  CG  GLN A   3       7.975 -13.655  12.369  1.00  9.99           C  
ATOM     46  CD  GLN A   3       6.872 -13.870  13.394  1.00 11.54           C  
ATOM     47  OE1 GLN A   3       6.055 -12.979  13.618  1.00 11.80           O  
ATOM     48  NE2 GLN A   3       6.816 -15.050  13.988  1.00 12.90           N  
ATOM     49  H   GLN A   3       4.993 -14.730   9.259  1.00  9.18           H  
ATOM     50  HA  GLN A   3       5.598 -13.769  11.093  1.00  9.12           H  
ATOM     51  HB2 GLN A   3       7.459 -15.363  11.171  1.00  9.72           H  
ATOM     52  HB3 GLN A   3       8.506 -14.176  10.364  1.00  8.42           H  
ATOM     53  HG2 GLN A   3       8.911 -14.060  12.742  1.00 10.15           H  
ATOM     54  HG3 GLN A   3       8.110 -12.589  12.237  1.00  9.97           H  
ATOM     55 HE21 GLN A   3       7.518 -15.751  13.757  1.00 12.96           H  
ATOM     56 HE22 GLN A   3       6.075 -15.264  14.645  1.00 14.06           H  
ATOM     57  N   VAL A   4       7.587 -11.822   9.282  1.00  5.58           N  
ATOM     58  CA  VAL A   4       7.823 -10.479   8.785  1.00  4.71           C  
ATOM     59  C   VAL A   4       8.049 -10.636   7.291  1.00  3.08           C  
ATOM     60  O   VAL A   4       8.988 -11.323   6.895  1.00  3.40           O  
ATOM     61  CB  VAL A   4       9.067  -9.851   9.436  1.00  5.53           C  
ATOM     62  CG1 VAL A   4       9.160  -8.380   9.026  1.00  5.98           C  
ATOM     63  CG2 VAL A   4       9.029  -9.923  10.960  1.00  7.09           C  
ATOM     64  H   VAL A   4       8.124 -12.563   8.844  1.00  5.52           H  
ATOM     65  HA  VAL A   4       6.956  -9.844   8.968  1.00  5.36           H  
ATOM     66  HB  VAL A   4       9.968 -10.369   9.100  1.00  5.46           H  
ATOM     67 HG11 VAL A   4       9.229  -8.296   7.943  1.00  5.85           H  
ATOM     68 HG12 VAL A   4       8.278  -7.847   9.380  1.00  6.51           H  
ATOM     69 HG13 VAL A   4      10.045  -7.928   9.468  1.00  6.59           H  
ATOM     70 HG21 VAL A   4       8.102  -9.486  11.328  1.00  7.73           H  
ATOM     71 HG22 VAL A   4       9.115 -10.958  11.275  1.00  7.51           H  
ATOM     72 HG23 VAL A   4       9.878  -9.381  11.369  1.00  7.77           H  
ATOM     73  N   PHE A   5       7.222 -10.032   6.448  1.00  2.36           N  
ATOM     74  CA  PHE A   5       7.415 -10.039   5.009  1.00  1.61           C  
ATOM     75  C   PHE A   5       6.372  -9.121   4.397  1.00  1.29           C  
ATOM     76  O   PHE A   5       5.248  -9.048   4.892  1.00  1.46           O  
ATOM     77  CB  PHE A   5       7.294 -11.447   4.404  1.00  3.13           C  
ATOM     78  CG  PHE A   5       8.192 -11.653   3.211  1.00  4.32           C  
ATOM     79  CD1 PHE A   5       9.534 -12.025   3.402  1.00  5.13           C  
ATOM     80  CD2 PHE A   5       7.698 -11.451   1.912  1.00  5.55           C  
ATOM     81  CE1 PHE A   5      10.344 -12.321   2.296  1.00  6.95           C  
ATOM     82  CE2 PHE A   5       8.536 -11.665   0.809  1.00  7.21           C  
ATOM     83  CZ  PHE A   5       9.839 -12.158   0.996  1.00  7.87           C  
ATOM     84  H   PHE A   5       6.519  -9.386   6.808  1.00  3.29           H  
ATOM     85  HA  PHE A   5       8.412  -9.639   4.811  1.00  2.01           H  
ATOM     86  HB2 PHE A   5       7.541 -12.223   5.130  1.00  3.67           H  
ATOM     87  HB3 PHE A   5       6.267 -11.617   4.080  1.00  4.11           H  
ATOM     88  HD1 PHE A   5       9.936 -12.117   4.401  1.00  4.86           H  
ATOM     89  HD2 PHE A   5       6.674 -11.149   1.745  1.00  5.68           H  
ATOM     90  HE1 PHE A   5      11.364 -12.652   2.445  1.00  7.93           H  
ATOM     91  HE2 PHE A   5       8.157 -11.446  -0.174  1.00  8.28           H  
ATOM     92  HZ  PHE A   5      10.469 -12.389   0.147  1.00  9.37           H  
ATOM     93  N   SER A   6       6.736  -8.433   3.326  1.00  1.15           N  
ATOM     94  CA  SER A   6       5.835  -7.554   2.614  1.00  0.96           C  
ATOM     95  C   SER A   6       4.698  -8.361   1.962  1.00  1.39           C  
ATOM     96  O   SER A   6       4.746  -9.591   1.941  1.00  1.96           O  
ATOM     97  CB  SER A   6       6.697  -6.783   1.607  1.00  1.27           C  
ATOM     98  OG  SER A   6       7.680  -7.660   1.071  1.00  1.85           O  
ATOM     99  H   SER A   6       7.642  -8.580   2.901  1.00  1.41           H  
ATOM    100  HA  SER A   6       5.404  -6.869   3.342  1.00  0.81           H  
ATOM    101  HB2 SER A   6       6.072  -6.351   0.831  1.00  1.32           H  
ATOM    102  HB3 SER A   6       7.201  -5.966   2.128  1.00  1.34           H  
ATOM    103  HG  SER A   6       8.193  -7.220   0.377  1.00  1.66           H  
ATOM    104  N   ARG A   7       3.668  -7.700   1.428  1.00  1.40           N  
ATOM    105  CA  ARG A   7       2.635  -8.317   0.592  1.00  1.75           C  
ATOM    106  C   ARG A   7       2.560  -7.521  -0.710  1.00  1.59           C  
ATOM    107  O   ARG A   7       2.812  -6.317  -0.723  1.00  1.09           O  
ATOM    108  CB  ARG A   7       1.265  -8.370   1.295  1.00  2.02           C  
ATOM    109  CG  ARG A   7       1.259  -9.286   2.520  1.00  1.80           C  
ATOM    110  CD  ARG A   7      -0.039  -9.196   3.337  1.00  2.32           C  
ATOM    111  NE  ARG A   7      -1.261  -9.368   2.524  1.00  2.00           N  
ATOM    112  CZ  ARG A   7      -2.445  -9.779   3.012  1.00  2.64           C  
ATOM    113  NH1 ARG A   7      -2.524 -10.281   4.241  1.00  3.60           N  
ATOM    114  NH2 ARG A   7      -3.553  -9.657   2.284  1.00  3.08           N  
ATOM    115  H   ARG A   7       3.691  -6.686   1.464  1.00  1.27           H  
ATOM    116  HA  ARG A   7       2.921  -9.339   0.335  1.00  2.04           H  
ATOM    117  HB2 ARG A   7       0.945  -7.383   1.606  1.00  2.81           H  
ATOM    118  HB3 ARG A   7       0.543  -8.750   0.573  1.00  2.74           H  
ATOM    119  HG2 ARG A   7       1.409 -10.315   2.190  1.00  2.20           H  
ATOM    120  HG3 ARG A   7       2.080  -9.001   3.178  1.00  2.27           H  
ATOM    121  HD2 ARG A   7       0.027  -9.959   4.114  1.00  3.38           H  
ATOM    122  HD3 ARG A   7      -0.102  -8.222   3.824  1.00  3.02           H  
ATOM    123  HE  ARG A   7      -1.237  -9.057   1.562  1.00  2.17           H  
ATOM    124 HH11 ARG A   7      -1.800 -10.087   4.931  1.00  4.09           H  
ATOM    125 HH12 ARG A   7      -3.439 -10.398   4.665  1.00  4.65           H  
ATOM    126 HH21 ARG A   7      -3.533  -9.174   1.387  1.00  3.31           H  
ATOM    127 HH22 ARG A   7      -4.467  -9.809   2.715  1.00  3.59           H  
ATOM    128  N   MET A   8       2.277  -8.183  -1.827  1.00  2.21           N  
ATOM    129  CA  MET A   8       2.311  -7.552  -3.137  1.00  2.02           C  
ATOM    130  C   MET A   8       0.947  -6.926  -3.453  1.00  1.90           C  
ATOM    131  O   MET A   8      -0.054  -7.643  -3.394  1.00  2.49           O  
ATOM    132  CB  MET A   8       2.700  -8.601  -4.181  1.00  2.64           C  
ATOM    133  CG  MET A   8       4.162  -9.010  -3.979  1.00  2.43           C  
ATOM    134  SD  MET A   8       4.784 -10.215  -5.167  1.00  3.46           S  
ATOM    135  CE  MET A   8       6.525 -10.181  -4.725  1.00  3.60           C  
ATOM    136  H   MET A   8       2.006  -9.154  -1.773  1.00  2.83           H  
ATOM    137  HA  MET A   8       3.091  -6.794  -3.145  1.00  1.69           H  
ATOM    138  HB2 MET A   8       2.054  -9.476  -4.105  1.00  3.58           H  
ATOM    139  HB3 MET A   8       2.598  -8.171  -5.179  1.00  2.99           H  
ATOM    140  HG2 MET A   8       4.783  -8.119  -4.081  1.00  2.21           H  
ATOM    141  HG3 MET A   8       4.307  -9.431  -2.986  1.00  3.39           H  
ATOM    142  HE1 MET A   8       6.873  -9.154  -4.773  1.00  3.27           H  
ATOM    143  HE2 MET A   8       6.651 -10.568  -3.716  1.00  4.62           H  
ATOM    144  HE3 MET A   8       7.083 -10.786  -5.435  1.00  4.29           H  
ATOM    145  N   PRO A   9       0.877  -5.625  -3.777  1.00  1.35           N  
ATOM    146  CA  PRO A   9      -0.351  -5.007  -4.248  1.00  1.52           C  
ATOM    147  C   PRO A   9      -0.530  -5.292  -5.743  1.00  1.62           C  
ATOM    148  O   PRO A   9       0.434  -5.201  -6.508  1.00  1.38           O  
ATOM    149  CB  PRO A   9      -0.163  -3.510  -3.982  1.00  1.31           C  
ATOM    150  CG  PRO A   9       1.343  -3.318  -4.165  1.00  0.84           C  
ATOM    151  CD  PRO A   9       1.937  -4.633  -3.659  1.00  0.86           C  
ATOM    152  HA  PRO A   9      -1.209  -5.383  -3.692  1.00  1.95           H  
ATOM    153  HB2 PRO A   9      -0.754  -2.892  -4.659  1.00  1.55           H  
ATOM    154  HB3 PRO A   9      -0.429  -3.288  -2.949  1.00  1.52           H  
ATOM    155  HG2 PRO A   9       1.560  -3.204  -5.226  1.00  0.77           H  
ATOM    156  HG3 PRO A   9       1.727  -2.461  -3.617  1.00  1.05           H  
ATOM    157  HD2 PRO A   9       2.821  -4.882  -4.248  1.00  1.01           H  
ATOM    158  HD3 PRO A   9       2.205  -4.525  -2.607  1.00  0.83           H  
ATOM    159  N   ILE A  10      -1.749  -5.613  -6.170  1.00  2.13           N  
ATOM    160  CA  ILE A  10      -2.124  -5.694  -7.573  1.00  2.49           C  
ATOM    161  C   ILE A  10      -2.537  -4.304  -8.048  1.00  2.55           C  
ATOM    162  O   ILE A  10      -3.125  -3.524  -7.303  1.00  3.29           O  
ATOM    163  CB  ILE A  10      -3.232  -6.741  -7.764  1.00  3.15           C  
ATOM    164  CG1 ILE A  10      -2.586  -8.126  -7.615  1.00  3.13           C  
ATOM    165  CG2 ILE A  10      -3.935  -6.593  -9.121  1.00  4.00           C  
ATOM    166  CD1 ILE A  10      -3.584  -9.273  -7.755  1.00  4.21           C  
ATOM    167  H   ILE A  10      -2.504  -5.673  -5.486  1.00  2.37           H  
ATOM    168  HA  ILE A  10      -1.260  -6.003  -8.162  1.00  2.35           H  
ATOM    169  HB  ILE A  10      -3.976  -6.613  -6.978  1.00  3.16           H  
ATOM    170 HG12 ILE A  10      -1.787  -8.262  -8.344  1.00  3.31           H  
ATOM    171 HG13 ILE A  10      -2.149  -8.178  -6.623  1.00  2.91           H  
ATOM    172 HG21 ILE A  10      -3.190  -6.570  -9.908  1.00  3.64           H  
ATOM    173 HG22 ILE A  10      -4.629  -7.412  -9.302  1.00  4.42           H  
ATOM    174 HG23 ILE A  10      -4.506  -5.666  -9.157  1.00  5.34           H  
ATOM    175 HD11 ILE A  10      -4.525  -9.010  -7.278  1.00  5.12           H  
ATOM    176 HD12 ILE A  10      -3.768  -9.494  -8.806  1.00  4.96           H  
ATOM    177 HD13 ILE A  10      -3.184 -10.163  -7.273  1.00  4.03           H  
ATOM    178  N   CYS A  11      -2.187  -3.986  -9.293  1.00  2.22           N  
ATOM    179  CA  CYS A  11      -2.344  -2.664  -9.879  1.00  2.25           C  
ATOM    180  C   CYS A  11      -3.467  -2.729 -10.896  1.00  3.12           C  
ATOM    181  O   CYS A  11      -3.406  -3.585 -11.777  1.00  3.43           O  
ATOM    182  CB  CYS A  11      -1.028  -2.246 -10.553  1.00  2.14           C  
ATOM    183  SG  CYS A  11       0.168  -1.361  -9.520  1.00  3.10           S  
ATOM    184  H   CYS A  11      -1.786  -4.704  -9.876  1.00  2.44           H  
ATOM    185  HA  CYS A  11      -2.616  -1.924  -9.132  1.00  2.70           H  
ATOM    186  HB2 CYS A  11      -0.543  -3.143 -10.932  1.00  2.32           H  
ATOM    187  HB3 CYS A  11      -1.233  -1.600 -11.407  1.00  2.47           H  
ATOM    188  N   GLU A  12      -4.451  -1.834 -10.750  1.00  4.23           N  
ATOM    189  CA  GLU A  12      -5.474  -1.460 -11.720  1.00  5.42           C  
ATOM    190  C   GLU A  12      -5.599  -2.430 -12.902  1.00  4.74           C  
ATOM    191  O   GLU A  12      -4.970  -2.226 -13.942  1.00  4.87           O  
ATOM    192  CB  GLU A  12      -5.171  -0.035 -12.215  1.00  6.88           C  
ATOM    193  CG  GLU A  12      -3.669   0.172 -12.517  1.00  6.90           C  
ATOM    194  CD  GLU A  12      -3.406   1.262 -13.528  1.00  8.40           C  
ATOM    195  OE1 GLU A  12      -4.328   1.591 -14.303  1.00  9.18           O  
ATOM    196  OE2 GLU A  12      -2.255   1.730 -13.594  1.00  9.08           O  
ATOM    197  H   GLU A  12      -4.401  -1.238  -9.938  1.00  4.55           H  
ATOM    198  HA  GLU A  12      -6.438  -1.433 -11.209  1.00  6.46           H  
ATOM    199  HB2 GLU A  12      -5.786   0.131 -13.102  1.00  7.51           H  
ATOM    200  HB3 GLU A  12      -5.477   0.695 -11.464  1.00  8.00           H  
ATOM    201  HG2 GLU A  12      -3.138   0.415 -11.596  1.00  7.09           H  
ATOM    202  HG3 GLU A  12      -3.233  -0.733 -12.937  1.00  6.26           H  
ATOM    203  N   HIS A  13      -6.382  -3.497 -12.773  1.00  4.82           N  
ATOM    204  CA  HIS A  13      -6.560  -4.417 -13.878  1.00  5.12           C  
ATOM    205  C   HIS A  13      -8.012  -4.871 -13.941  1.00  6.01           C  
ATOM    206  O   HIS A  13      -8.906  -4.037 -13.814  1.00  6.76           O  
ATOM    207  CB  HIS A  13      -5.492  -5.520 -13.810  1.00  5.27           C  
ATOM    208  CG  HIS A  13      -4.999  -5.924 -15.174  1.00  6.03           C  
ATOM    209  ND1 HIS A  13      -5.237  -7.122 -15.815  1.00  7.48           N  
ATOM    210  CD2 HIS A  13      -4.233  -5.144 -15.997  1.00  6.17           C  
ATOM    211  CE1 HIS A  13      -4.649  -7.062 -17.024  1.00  8.32           C  
ATOM    212  NE2 HIS A  13      -4.023  -5.875 -17.147  1.00  7.57           N  
ATOM    213  H   HIS A  13      -6.917  -3.659 -11.924  1.00  5.27           H  
ATOM    214  HA  HIS A  13      -6.424  -3.870 -14.811  1.00  5.49           H  
ATOM    215  HB2 HIS A  13      -4.619  -5.122 -13.299  1.00  4.99           H  
ATOM    216  HB3 HIS A  13      -5.836  -6.366 -13.217  1.00  6.02           H  
ATOM    217  HD1 HIS A  13      -5.717  -7.920 -15.403  1.00  8.13           H  
ATOM    218  HD2 HIS A  13      -3.867  -4.145 -15.792  1.00  5.85           H  
ATOM    219  HE1 HIS A  13      -4.627  -7.859 -17.755  1.00  9.69           H  
ATOM    220  HE2 HIS A  13      -3.457  -5.572 -17.940  1.00  8.28           H  
ATOM    221  N   MET A  14      -8.283  -6.151 -14.192  1.00  6.50           N  
ATOM    222  CA  MET A  14      -9.642  -6.584 -14.468  1.00  7.73           C  
ATOM    223  C   MET A  14     -10.554  -6.448 -13.247  1.00  8.04           C  
ATOM    224  O   MET A  14     -10.069  -6.267 -12.126  1.00  8.20           O  
ATOM    225  CB  MET A  14      -9.648  -8.007 -15.030  1.00  8.73           C  
ATOM    226  CG  MET A  14      -8.976  -8.100 -16.403  1.00  9.12           C  
ATOM    227  SD  MET A  14      -9.044  -9.758 -17.116  1.00 10.46           S  
ATOM    228  CE  MET A  14      -8.054  -9.535 -18.598  1.00 10.80           C  
ATOM    229  H   MET A  14      -7.542  -6.831 -14.240  1.00  6.33           H  
ATOM    230  HA  MET A  14     -10.048  -5.925 -15.228  1.00  8.21           H  
ATOM    231  HB2 MET A  14      -9.154  -8.684 -14.338  1.00  8.66           H  
ATOM    232  HB3 MET A  14     -10.680  -8.329 -15.138  1.00  9.76           H  
ATOM    233  HG2 MET A  14      -9.467  -7.421 -17.098  1.00  9.81           H  
ATOM    234  HG3 MET A  14      -7.930  -7.818 -16.314  1.00  8.43           H  
ATOM    235  HE1 MET A  14      -7.050  -9.218 -18.326  1.00 10.37           H  
ATOM    236  HE2 MET A  14      -8.006 -10.491 -19.111  1.00 11.64           H  
ATOM    237  HE3 MET A  14      -8.527  -8.797 -19.241  1.00 11.10           H  
ATOM    238  N   THR A  15     -11.857  -6.541 -13.523  1.00  8.71           N  
ATOM    239  CA  THR A  15     -12.996  -6.386 -12.629  1.00  9.48           C  
ATOM    240  C   THR A  15     -12.662  -6.748 -11.182  1.00  9.36           C  
ATOM    241  O   THR A  15     -12.042  -7.777 -10.919  1.00  9.39           O  
ATOM    242  CB  THR A  15     -14.184  -7.178 -13.208  1.00 10.91           C  
ATOM    243  OG1 THR A  15     -15.423  -6.813 -12.628  1.00 11.92           O  
ATOM    244  CG2 THR A  15     -13.985  -8.687 -13.056  1.00 11.86           C  
ATOM    245  H   THR A  15     -12.082  -6.629 -14.508  1.00  8.97           H  
ATOM    246  HA  THR A  15     -13.255  -5.330 -12.656  1.00  9.44           H  
ATOM    247  HB  THR A  15     -14.252  -6.950 -14.273  1.00 10.90           H  
ATOM    248  HG1 THR A  15     -15.523  -5.847 -12.693  1.00 11.73           H  
ATOM    249 HG21 THR A  15     -12.984  -8.944 -13.391  1.00 11.54           H  
ATOM    250 HG22 THR A  15     -14.098  -9.001 -12.019  1.00 12.43           H  
ATOM    251 HG23 THR A  15     -14.702  -9.234 -13.664  1.00 12.60           H  
ATOM    252  N   GLU A  16     -13.102  -5.898 -10.254  1.00  9.73           N  
ATOM    253  CA  GLU A  16     -12.714  -5.816  -8.870  1.00  9.88           C  
ATOM    254  C   GLU A  16     -12.483  -7.220  -8.293  1.00 10.02           C  
ATOM    255  O   GLU A  16     -13.434  -7.990  -8.126  1.00 10.96           O  
ATOM    256  CB  GLU A  16     -13.785  -5.013  -8.103  1.00 11.20           C  
ATOM    257  CG  GLU A  16     -14.825  -4.166  -8.873  1.00 12.05           C  
ATOM    258  CD  GLU A  16     -14.280  -3.024  -9.707  1.00 11.91           C  
ATOM    259  OE1 GLU A  16     -13.649  -3.324 -10.739  1.00 11.68           O  
ATOM    260  OE2 GLU A  16     -14.600  -1.853  -9.415  1.00 12.42           O  
ATOM    261  H   GLU A  16     -13.650  -5.100 -10.539  1.00 10.14           H  
ATOM    262  HA  GLU A  16     -11.785  -5.243  -8.840  1.00  9.46           H  
ATOM    263  HB2 GLU A  16     -14.394  -5.757  -7.616  1.00 12.14           H  
ATOM    264  HB3 GLU A  16     -13.295  -4.403  -7.343  1.00 11.19           H  
ATOM    265  HG2 GLU A  16     -15.426  -4.813  -9.515  1.00 12.29           H  
ATOM    266  HG3 GLU A  16     -15.501  -3.736  -8.134  1.00 13.10           H  
ATOM    267  N   SER A  17     -11.217  -7.571  -8.102  1.00  9.63           N  
ATOM    268  CA  SER A  17     -10.756  -8.891  -7.700  1.00 10.47           C  
ATOM    269  C   SER A  17      -9.894  -8.800  -6.436  1.00 10.79           C  
ATOM    270  O   SER A  17     -10.297  -9.348  -5.406  1.00 11.83           O  
ATOM    271  CB  SER A  17     -10.062  -9.614  -8.864  1.00 10.52           C  
ATOM    272  OG  SER A  17      -9.625  -8.707  -9.860  1.00  9.69           O  
ATOM    273  H   SER A  17     -10.514  -6.893  -8.341  1.00  9.12           H  
ATOM    274  HA  SER A  17     -11.626  -9.489  -7.435  1.00 11.46           H  
ATOM    275  HB2 SER A  17      -9.223 -10.199  -8.482  1.00 11.06           H  
ATOM    276  HB3 SER A  17     -10.776 -10.300  -9.325  1.00 11.14           H  
ATOM    277  HG  SER A  17     -10.413  -8.349 -10.297  1.00  9.44           H  
ATOM    278  N   PRO A  18      -8.736  -8.116  -6.459  1.00 10.32           N  
ATOM    279  CA  PRO A  18      -8.072  -7.729  -5.229  1.00 10.81           C  
ATOM    280  C   PRO A  18      -8.903  -6.623  -4.580  1.00  9.73           C  
ATOM    281  O   PRO A  18     -10.035  -6.344  -4.988  1.00  9.07           O  
ATOM    282  CB  PRO A  18      -6.694  -7.225  -5.661  1.00 11.04           C  
ATOM    283  CG  PRO A  18      -7.013  -6.574  -7.002  1.00  9.87           C  
ATOM    284  CD  PRO A  18      -8.040  -7.532  -7.598  1.00  9.71           C  
ATOM    285  HA  PRO A  18      -7.969  -8.567  -4.539  1.00 12.06           H  
ATOM    286  HB2 PRO A  18      -6.235  -6.526  -4.962  1.00 11.20           H  
ATOM    287  HB3 PRO A  18      -6.036  -8.078  -5.813  1.00 12.16           H  
ATOM    288  HG2 PRO A  18      -7.473  -5.601  -6.828  1.00  9.03           H  
ATOM    289  HG3 PRO A  18      -6.144  -6.460  -7.642  1.00 10.36           H  
ATOM    290  HD2 PRO A  18      -8.667  -6.969  -8.283  1.00  8.83           H  
ATOM    291  HD3 PRO A  18      -7.520  -8.324  -8.136  1.00 10.43           H  
ATOM    292  N   ASP A  19      -8.371  -5.984  -3.546  1.00  9.87           N  
ATOM    293  CA  ASP A  19      -9.050  -4.876  -2.895  1.00  8.88           C  
ATOM    294  C   ASP A  19      -8.919  -3.638  -3.791  1.00  6.81           C  
ATOM    295  O   ASP A  19      -8.115  -2.752  -3.503  1.00  6.84           O  
ATOM    296  CB  ASP A  19      -8.503  -4.680  -1.468  1.00 10.17           C  
ATOM    297  CG  ASP A  19      -8.550  -5.955  -0.645  1.00 11.59           C  
ATOM    298  OD1 ASP A  19      -9.604  -6.626  -0.629  1.00 11.86           O  
ATOM    299  OD2 ASP A  19      -7.490  -6.371  -0.134  1.00 12.72           O  
ATOM    300  H   ASP A  19      -7.473  -6.291  -3.190  1.00 10.80           H  
ATOM    301  HA  ASP A  19     -10.108  -5.112  -2.797  1.00  9.04           H  
ATOM    302  HB2 ASP A  19      -7.475  -4.334  -1.520  1.00 10.56           H  
ATOM    303  HB3 ASP A  19      -9.093  -3.925  -0.952  1.00 10.09           H  
ATOM    304  N   CYS A  20      -9.665  -3.608  -4.904  1.00  5.67           N  
ATOM    305  CA  CYS A  20      -9.745  -2.503  -5.861  1.00  4.00           C  
ATOM    306  C   CYS A  20     -11.072  -1.767  -5.745  1.00  3.26           C  
ATOM    307  O   CYS A  20     -12.091  -2.353  -5.370  1.00  3.99           O  
ATOM    308  CB  CYS A  20      -9.527  -2.965  -7.313  1.00  4.51           C  
ATOM    309  SG  CYS A  20      -7.835  -2.943  -7.975  1.00  4.91           S  
ATOM    310  H   CYS A  20     -10.253  -4.410  -5.084  1.00  6.56           H  
ATOM    311  HA  CYS A  20      -9.015  -1.751  -5.609  1.00  3.80           H  
ATOM    312  HB2 CYS A  20      -9.937  -3.964  -7.450  1.00  5.69           H  
ATOM    313  HB3 CYS A  20     -10.091  -2.297  -7.956  1.00  4.27           H  
ATOM    314  N   SER A  21     -11.065  -0.479  -6.095  1.00  2.91           N  
ATOM    315  CA  SER A  21     -12.161   0.432  -5.832  1.00  3.18           C  
ATOM    316  C   SER A  21     -12.409   0.504  -4.329  1.00  2.94           C  
ATOM    317  O   SER A  21     -11.522   0.268  -3.511  1.00  3.74           O  
ATOM    318  CB  SER A  21     -13.379   0.075  -6.698  1.00  3.51           C  
ATOM    319  OG  SER A  21     -14.317   1.134  -6.677  1.00  4.44           O  
ATOM    320  H   SER A  21     -10.212  -0.054  -6.445  1.00  3.43           H  
ATOM    321  HA  SER A  21     -11.894   1.445  -6.109  1.00  4.01           H  
ATOM    322  HB2 SER A  21     -13.052  -0.081  -7.728  1.00  4.23           H  
ATOM    323  HB3 SER A  21     -13.856  -0.839  -6.352  1.00  3.37           H  
ATOM    324  HG  SER A  21     -15.044   0.895  -7.275  1.00  4.66           H  
ATOM    325  N   ARG A  22     -13.644   0.820  -3.971  1.00  2.31           N  
ATOM    326  CA  ARG A  22     -14.109   1.118  -2.630  1.00  2.02           C  
ATOM    327  C   ARG A  22     -14.259  -0.139  -1.779  1.00  1.66           C  
ATOM    328  O   ARG A  22     -15.079  -0.191  -0.859  1.00  1.66           O  
ATOM    329  CB  ARG A  22     -15.414   1.912  -2.687  1.00  2.24           C  
ATOM    330  CG  ARG A  22     -15.183   3.322  -3.230  1.00  2.76           C  
ATOM    331  CD  ARG A  22     -16.457   4.143  -3.025  1.00  2.77           C  
ATOM    332  NE  ARG A  22     -16.743   4.338  -1.594  1.00  3.34           N  
ATOM    333  CZ  ARG A  22     -17.785   4.987  -1.052  1.00  4.16           C  
ATOM    334  NH1 ARG A  22     -18.806   5.417  -1.789  1.00  4.59           N  
ATOM    335  NH2 ARG A  22     -17.769   5.202   0.259  1.00  5.35           N  
ATOM    336  H   ARG A  22     -14.263   0.915  -4.748  1.00  2.51           H  
ATOM    337  HA  ARG A  22     -13.356   1.741  -2.154  1.00  2.12           H  
ATOM    338  HB2 ARG A  22     -16.134   1.393  -3.319  1.00  2.36           H  
ATOM    339  HB3 ARG A  22     -15.816   1.984  -1.678  1.00  2.14           H  
ATOM    340  HG2 ARG A  22     -14.350   3.804  -2.714  1.00  3.25           H  
ATOM    341  HG3 ARG A  22     -14.946   3.262  -4.294  1.00  3.39           H  
ATOM    342  HD2 ARG A  22     -16.308   5.105  -3.505  1.00  3.39           H  
ATOM    343  HD3 ARG A  22     -17.273   3.616  -3.516  1.00  3.06           H  
ATOM    344  HE  ARG A  22     -16.049   3.993  -0.936  1.00  3.97           H  
ATOM    345 HH11 ARG A  22     -18.966   5.053  -2.727  1.00  4.32           H  
ATOM    346 HH12 ARG A  22     -19.546   5.940  -1.317  1.00  5.73           H  
ATOM    347 HH21 ARG A  22     -17.050   4.719   0.791  1.00  5.69           H  
ATOM    348 HH22 ARG A  22     -18.516   5.668   0.773  1.00  6.25           H  
ATOM    349  N   ILE A  23     -13.443  -1.146  -2.046  1.00  1.65           N  
ATOM    350  CA  ILE A  23     -13.185  -2.164  -1.053  1.00  1.57           C  
ATOM    351  C   ILE A  23     -12.496  -1.427   0.089  1.00  1.31           C  
ATOM    352  O   ILE A  23     -11.481  -0.758  -0.112  1.00  1.29           O  
ATOM    353  CB  ILE A  23     -12.282  -3.258  -1.625  1.00  1.87           C  
ATOM    354  CG1 ILE A  23     -12.945  -3.924  -2.838  1.00  2.27           C  
ATOM    355  CG2 ILE A  23     -11.950  -4.270  -0.522  1.00  1.89           C  
ATOM    356  CD1 ILE A  23     -13.911  -5.050  -2.476  1.00  2.81           C  
ATOM    357  H   ILE A  23     -12.830  -1.061  -2.848  1.00  1.85           H  
ATOM    358  HA  ILE A  23     -14.127  -2.602  -0.720  1.00  1.65           H  
ATOM    359  HB  ILE A  23     -11.355  -2.795  -1.966  1.00  1.92           H  
ATOM    360 HG12 ILE A  23     -13.500  -3.184  -3.401  1.00  2.44           H  
ATOM    361 HG13 ILE A  23     -12.170  -4.307  -3.493  1.00  3.11           H  
ATOM    362 HG21 ILE A  23     -12.853  -4.585   0.003  1.00  2.12           H  
ATOM    363 HG22 ILE A  23     -11.483  -5.142  -0.967  1.00  2.78           H  
ATOM    364 HG23 ILE A  23     -11.258  -3.832   0.196  1.00  2.30           H  
ATOM    365 HD11 ILE A  23     -14.637  -4.707  -1.740  1.00  3.38           H  
ATOM    366 HD12 ILE A  23     -14.437  -5.366  -3.375  1.00  3.21           H  
ATOM    367 HD13 ILE A  23     -13.354  -5.896  -2.077  1.00  3.43           H  
ATOM    368  N   TYR A  24     -13.095  -1.467   1.269  1.00  1.21           N  
ATOM    369  CA  TYR A  24     -12.537  -0.868   2.458  1.00  1.02           C  
ATOM    370  C   TYR A  24     -11.943  -2.030   3.244  1.00  0.92           C  
ATOM    371  O   TYR A  24     -12.611  -2.620   4.098  1.00  1.21           O  
ATOM    372  CB  TYR A  24     -13.638  -0.092   3.192  1.00  1.24           C  
ATOM    373  CG  TYR A  24     -13.122   1.096   3.972  1.00  1.62           C  
ATOM    374  CD1 TYR A  24     -12.041   0.948   4.859  1.00  2.08           C  
ATOM    375  CD2 TYR A  24     -13.697   2.364   3.779  1.00  3.10           C  
ATOM    376  CE1 TYR A  24     -11.536   2.063   5.542  1.00  2.45           C  
ATOM    377  CE2 TYR A  24     -13.215   3.470   4.493  1.00  3.62           C  
ATOM    378  CZ  TYR A  24     -12.139   3.318   5.377  1.00  2.78           C  
ATOM    379  OH  TYR A  24     -11.721   4.388   6.104  1.00  3.40           O  
ATOM    380  H   TYR A  24     -13.883  -2.096   1.392  1.00  1.40           H  
ATOM    381  HA  TYR A  24     -11.744  -0.162   2.205  1.00  1.02           H  
ATOM    382  HB2 TYR A  24     -14.334   0.287   2.444  1.00  1.47           H  
ATOM    383  HB3 TYR A  24     -14.203  -0.743   3.858  1.00  1.24           H  
ATOM    384  HD1 TYR A  24     -11.620  -0.024   5.054  1.00  3.08           H  
ATOM    385  HD2 TYR A  24     -14.555   2.481   3.136  1.00  4.18           H  
ATOM    386  HE1 TYR A  24     -10.714   1.926   6.226  1.00  3.34           H  
ATOM    387  HE2 TYR A  24     -13.716   4.421   4.409  1.00  4.98           H  
ATOM    388  HH  TYR A  24     -10.944   4.168   6.635  1.00  2.95           H  
ATOM    389  N   ASP A  25     -10.728  -2.426   2.879  1.00  0.80           N  
ATOM    390  CA  ASP A  25      -9.993  -3.496   3.529  1.00  0.89           C  
ATOM    391  C   ASP A  25      -8.531  -3.059   3.611  1.00  0.73           C  
ATOM    392  O   ASP A  25      -7.780  -3.246   2.656  1.00  0.75           O  
ATOM    393  CB  ASP A  25     -10.165  -4.815   2.770  1.00  1.31           C  
ATOM    394  CG  ASP A  25      -9.775  -5.932   3.701  1.00  1.81           C  
ATOM    395  OD1 ASP A  25      -8.575  -6.209   3.874  1.00  1.86           O  
ATOM    396  OD2 ASP A  25     -10.701  -6.451   4.359  1.00  3.29           O  
ATOM    397  H   ASP A  25     -10.218  -1.882   2.187  1.00  0.86           H  
ATOM    398  HA  ASP A  25     -10.392  -3.654   4.529  1.00  0.96           H  
ATOM    399  HB2 ASP A  25     -11.205  -4.950   2.473  1.00  1.30           H  
ATOM    400  HB3 ASP A  25      -9.540  -4.845   1.877  1.00  1.52           H  
ATOM    401  N   PRO A  26      -8.145  -2.359   4.688  1.00  0.65           N  
ATOM    402  CA  PRO A  26      -6.918  -1.594   4.678  1.00  0.52           C  
ATOM    403  C   PRO A  26      -5.669  -2.468   4.591  1.00  0.46           C  
ATOM    404  O   PRO A  26      -5.709  -3.669   4.873  1.00  0.52           O  
ATOM    405  CB  PRO A  26      -6.948  -0.690   5.917  1.00  0.57           C  
ATOM    406  CG  PRO A  26      -8.034  -1.291   6.810  1.00  0.67           C  
ATOM    407  CD  PRO A  26      -8.960  -2.026   5.844  1.00  0.74           C  
ATOM    408  HA  PRO A  26      -6.940  -0.981   3.784  1.00  0.53           H  
ATOM    409  HB2 PRO A  26      -5.983  -0.638   6.423  1.00  0.60           H  
ATOM    410  HB3 PRO A  26      -7.250   0.314   5.624  1.00  0.63           H  
ATOM    411  HG2 PRO A  26      -7.588  -2.013   7.492  1.00  0.73           H  
ATOM    412  HG3 PRO A  26      -8.566  -0.529   7.381  1.00  0.74           H  
ATOM    413  HD2 PRO A  26      -9.365  -2.909   6.340  1.00  0.90           H  
ATOM    414  HD3 PRO A  26      -9.767  -1.362   5.535  1.00  0.79           H  
ATOM    415  N   VAL A  27      -4.559  -1.844   4.207  1.00  0.41           N  
ATOM    416  CA  VAL A  27      -3.225  -2.410   4.188  1.00  0.35           C  
ATOM    417  C   VAL A  27      -2.250  -1.302   4.582  1.00  0.32           C  
ATOM    418  O   VAL A  27      -2.526  -0.120   4.370  1.00  0.38           O  
ATOM    419  CB  VAL A  27      -2.887  -2.997   2.807  1.00  0.36           C  
ATOM    420  CG1 VAL A  27      -3.737  -4.227   2.473  1.00  0.48           C  
ATOM    421  CG2 VAL A  27      -3.014  -1.969   1.679  1.00  0.42           C  
ATOM    422  H   VAL A  27      -4.608  -0.845   4.028  1.00  0.41           H  
ATOM    423  HA  VAL A  27      -3.155  -3.199   4.934  1.00  0.40           H  
ATOM    424  HB  VAL A  27      -1.850  -3.325   2.841  1.00  0.38           H  
ATOM    425 HG11 VAL A  27      -3.608  -4.972   3.255  1.00  1.61           H  
ATOM    426 HG12 VAL A  27      -4.791  -3.962   2.384  1.00  1.22           H  
ATOM    427 HG13 VAL A  27      -3.410  -4.661   1.529  1.00  1.62           H  
ATOM    428 HG21 VAL A  27      -2.396  -1.097   1.885  1.00  1.34           H  
ATOM    429 HG22 VAL A  27      -2.658  -2.430   0.761  1.00  1.52           H  
ATOM    430 HG23 VAL A  27      -4.051  -1.660   1.551  1.00  1.36           H  
ATOM    431  N   CYS A  28      -1.108  -1.681   5.146  1.00  0.30           N  
ATOM    432  CA  CYS A  28      -0.110  -0.758   5.666  1.00  0.35           C  
ATOM    433  C   CYS A  28       1.071  -0.704   4.707  1.00  0.30           C  
ATOM    434  O   CYS A  28       1.576  -1.769   4.367  1.00  0.31           O  
ATOM    435  CB  CYS A  28       0.365  -1.304   7.006  1.00  0.60           C  
ATOM    436  SG  CYS A  28       1.670  -0.300   7.713  1.00  0.95           S  
ATOM    437  H   CYS A  28      -0.941  -2.673   5.273  1.00  0.35           H  
ATOM    438  HA  CYS A  28      -0.529   0.237   5.812  1.00  0.44           H  
ATOM    439  HB2 CYS A  28      -0.477  -1.355   7.693  1.00  0.66           H  
ATOM    440  HB3 CYS A  28       0.774  -2.301   6.858  1.00  0.68           H  
ATOM    441  N   GLY A  29       1.506   0.468   4.241  1.00  0.45           N  
ATOM    442  CA  GLY A  29       2.479   0.606   3.159  1.00  0.38           C  
ATOM    443  C   GLY A  29       3.892   0.943   3.630  1.00  0.43           C  
ATOM    444  O   GLY A  29       4.079   1.561   4.680  1.00  0.63           O  
ATOM    445  H   GLY A  29       1.065   1.324   4.556  1.00  0.57           H  
ATOM    446  HA2 GLY A  29       2.523  -0.319   2.590  1.00  0.43           H  
ATOM    447  HA3 GLY A  29       2.145   1.407   2.501  1.00  0.46           H  
ATOM    448  N   THR A  30       4.904   0.532   2.857  1.00  0.40           N  
ATOM    449  CA  THR A  30       6.316   0.769   3.154  1.00  0.54           C  
ATOM    450  C   THR A  30       6.726   2.235   2.928  1.00  0.84           C  
ATOM    451  O   THR A  30       7.901   2.588   3.048  1.00  1.39           O  
ATOM    452  CB  THR A  30       7.178  -0.175   2.290  1.00  0.39           C  
ATOM    453  OG1 THR A  30       6.880   0.003   0.917  1.00  0.42           O  
ATOM    454  CG2 THR A  30       6.985  -1.660   2.605  1.00  0.49           C  
ATOM    455  H   THR A  30       4.699  -0.003   2.019  1.00  0.33           H  
ATOM    456  HA  THR A  30       6.488   0.566   4.211  1.00  0.73           H  
ATOM    457  HB  THR A  30       8.231   0.058   2.462  1.00  0.41           H  
ATOM    458  HG1 THR A  30       7.240   0.869   0.661  1.00  1.08           H  
ATOM    459 HG21 THR A  30       5.937  -1.946   2.571  1.00  1.66           H  
ATOM    460 HG22 THR A  30       7.542  -2.258   1.884  1.00  1.35           H  
ATOM    461 HG23 THR A  30       7.373  -1.875   3.596  1.00  1.32           H  
ATOM    462  N   ASP A  31       5.794   3.085   2.507  1.00  0.73           N  
ATOM    463  CA  ASP A  31       5.954   4.523   2.459  1.00  1.01           C  
ATOM    464  C   ASP A  31       5.732   5.101   3.856  1.00  1.05           C  
ATOM    465  O   ASP A  31       6.276   6.159   4.168  1.00  1.32           O  
ATOM    466  CB  ASP A  31       4.956   5.118   1.460  1.00  1.07           C  
ATOM    467  CG  ASP A  31       3.502   4.875   1.832  1.00  0.90           C  
ATOM    468  OD1 ASP A  31       3.246   3.953   2.639  1.00  1.90           O  
ATOM    469  OD2 ASP A  31       2.661   5.612   1.283  1.00  2.03           O  
ATOM    470  H   ASP A  31       4.828   2.788   2.437  1.00  0.59           H  
ATOM    471  HA  ASP A  31       6.961   4.780   2.127  1.00  1.29           H  
ATOM    472  HB2 ASP A  31       5.114   6.196   1.418  1.00  1.32           H  
ATOM    473  HB3 ASP A  31       5.143   4.708   0.471  1.00  1.19           H  
ATOM    474  N   GLY A  32       4.984   4.400   4.707  1.00  0.97           N  
ATOM    475  CA  GLY A  32       4.634   4.845   6.041  1.00  1.20           C  
ATOM    476  C   GLY A  32       3.121   4.852   6.245  1.00  0.68           C  
ATOM    477  O   GLY A  32       2.668   4.866   7.393  1.00  0.77           O  
ATOM    478  H   GLY A  32       4.543   3.555   4.353  1.00  0.87           H  
ATOM    479  HA2 GLY A  32       5.109   4.191   6.770  1.00  1.62           H  
ATOM    480  HA3 GLY A  32       4.989   5.859   6.226  1.00  1.66           H  
ATOM    481  N   VAL A  33       2.330   4.854   5.172  1.00  0.55           N  
ATOM    482  CA  VAL A  33       0.936   5.270   5.200  1.00  0.58           C  
ATOM    483  C   VAL A  33       0.011   4.047   5.244  1.00  0.53           C  
ATOM    484  O   VAL A  33       0.342   2.992   4.706  1.00  0.67           O  
ATOM    485  CB  VAL A  33       0.682   6.171   3.976  1.00  0.77           C  
ATOM    486  CG1 VAL A  33      -0.729   6.767   3.959  1.00  1.01           C  
ATOM    487  CG2 VAL A  33       1.687   7.335   3.926  1.00  0.85           C  
ATOM    488  H   VAL A  33       2.720   4.661   4.249  1.00  0.67           H  
ATOM    489  HA  VAL A  33       0.761   5.872   6.088  1.00  0.65           H  
ATOM    490  HB  VAL A  33       0.805   5.570   3.077  1.00  0.82           H  
ATOM    491 HG11 VAL A  33      -0.925   7.307   4.884  1.00  2.25           H  
ATOM    492 HG12 VAL A  33      -0.830   7.454   3.118  1.00  1.65           H  
ATOM    493 HG13 VAL A  33      -1.462   5.976   3.834  1.00  1.82           H  
ATOM    494 HG21 VAL A  33       1.624   7.924   4.840  1.00  1.51           H  
ATOM    495 HG22 VAL A  33       2.706   6.969   3.807  1.00  1.57           H  
ATOM    496 HG23 VAL A  33       1.465   7.975   3.072  1.00  1.58           H  
ATOM    497  N   THR A  34      -1.146   4.166   5.896  1.00  0.50           N  
ATOM    498  CA  THR A  34      -2.223   3.194   5.768  1.00  0.48           C  
ATOM    499  C   THR A  34      -3.061   3.541   4.533  1.00  0.45           C  
ATOM    500  O   THR A  34      -3.496   4.684   4.385  1.00  0.65           O  
ATOM    501  CB  THR A  34      -3.083   3.195   7.038  1.00  0.57           C  
ATOM    502  OG1 THR A  34      -2.353   2.680   8.140  1.00  0.72           O  
ATOM    503  CG2 THR A  34      -4.325   2.330   6.832  1.00  0.68           C  
ATOM    504  H   THR A  34      -1.361   5.046   6.353  1.00  0.60           H  
ATOM    505  HA  THR A  34      -1.810   2.193   5.651  1.00  0.54           H  
ATOM    506  HB  THR A  34      -3.406   4.211   7.269  1.00  0.59           H  
ATOM    507  HG1 THR A  34      -1.717   3.348   8.433  1.00  1.13           H  
ATOM    508 HG21 THR A  34      -4.044   1.326   6.509  1.00  1.51           H  
ATOM    509 HG22 THR A  34      -4.862   2.284   7.772  1.00  1.54           H  
ATOM    510 HG23 THR A  34      -4.997   2.767   6.093  1.00  1.69           H  
ATOM    511  N   TYR A  35      -3.324   2.558   3.675  1.00  0.40           N  
ATOM    512  CA  TYR A  35      -4.212   2.656   2.525  1.00  0.50           C  
ATOM    513  C   TYR A  35      -5.451   1.805   2.796  1.00  0.56           C  
ATOM    514  O   TYR A  35      -5.332   0.770   3.444  1.00  0.61           O  
ATOM    515  CB  TYR A  35      -3.456   2.145   1.292  1.00  0.57           C  
ATOM    516  CG  TYR A  35      -2.663   3.230   0.597  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -1.402   3.644   1.070  1.00  1.33           C  
ATOM    518  CD2 TYR A  35      -3.295   3.955  -0.421  1.00  2.17           C  
ATOM    519  CE1 TYR A  35      -0.801   4.801   0.537  1.00  1.42           C  
ATOM    520  CE2 TYR A  35      -2.697   5.107  -0.942  1.00  2.63           C  
ATOM    521  CZ  TYR A  35      -1.470   5.560  -0.436  1.00  1.72           C  
ATOM    522  OH  TYR A  35      -0.989   6.756  -0.883  1.00  2.42           O  
ATOM    523  H   TYR A  35      -3.007   1.623   3.913  1.00  0.44           H  
ATOM    524  HA  TYR A  35      -4.532   3.686   2.357  1.00  0.57           H  
ATOM    525  HB2 TYR A  35      -2.795   1.324   1.573  1.00  0.71           H  
ATOM    526  HB3 TYR A  35      -4.178   1.744   0.578  1.00  0.93           H  
ATOM    527  HD1 TYR A  35      -0.916   3.110   1.874  1.00  2.55           H  
ATOM    528  HD2 TYR A  35      -4.298   3.699  -0.713  1.00  3.21           H  
ATOM    529  HE1 TYR A  35       0.163   5.117   0.907  1.00  2.35           H  
ATOM    530  HE2 TYR A  35      -3.222   5.676  -1.689  1.00  3.96           H  
ATOM    531  HH  TYR A  35      -0.077   6.930  -0.596  1.00  2.34           H  
ATOM    532  N   GLU A  36      -6.628   2.201   2.297  1.00  0.71           N  
ATOM    533  CA  GLU A  36      -7.856   1.438   2.511  1.00  0.89           C  
ATOM    534  C   GLU A  36      -7.953   0.196   1.616  1.00  0.85           C  
ATOM    535  O   GLU A  36      -8.914  -0.561   1.753  1.00  0.91           O  
ATOM    536  CB  GLU A  36      -9.104   2.304   2.289  1.00  1.12           C  
ATOM    537  CG  GLU A  36      -9.108   3.613   3.093  1.00  1.29           C  
ATOM    538  CD  GLU A  36      -8.351   4.732   2.419  1.00  1.98           C  
ATOM    539  OE1 GLU A  36      -8.207   4.682   1.181  1.00  2.97           O  
ATOM    540  OE2 GLU A  36      -7.951   5.670   3.137  1.00  3.05           O  
ATOM    541  H   GLU A  36      -6.702   3.066   1.780  1.00  0.81           H  
ATOM    542  HA  GLU A  36      -7.886   1.111   3.549  1.00  1.01           H  
ATOM    543  HB2 GLU A  36      -9.224   2.492   1.223  1.00  1.32           H  
ATOM    544  HB3 GLU A  36      -9.965   1.716   2.611  1.00  1.47           H  
ATOM    545  HG2 GLU A  36     -10.141   3.941   3.207  1.00  1.61           H  
ATOM    546  HG3 GLU A  36      -8.696   3.423   4.084  1.00  1.94           H  
ATOM    547  N   SER A  37      -7.043   0.022   0.655  1.00  0.88           N  
ATOM    548  CA  SER A  37      -7.118  -1.052  -0.326  1.00  0.86           C  
ATOM    549  C   SER A  37      -5.756  -1.182  -1.009  1.00  0.88           C  
ATOM    550  O   SER A  37      -5.143  -0.162  -1.337  1.00  0.91           O  
ATOM    551  CB  SER A  37      -8.215  -0.755  -1.366  1.00  1.07           C  
ATOM    552  OG  SER A  37      -9.069   0.305  -0.985  1.00  1.31           O  
ATOM    553  H   SER A  37      -6.286   0.679   0.551  1.00  0.94           H  
ATOM    554  HA  SER A  37      -7.350  -1.986   0.191  1.00  0.97           H  
ATOM    555  HB2 SER A  37      -7.770  -0.512  -2.331  1.00  1.94           H  
ATOM    556  HB3 SER A  37      -8.830  -1.647  -1.482  1.00  2.04           H  
ATOM    557  HG  SER A  37      -9.646  -0.053  -0.292  1.00  2.14           H  
ATOM    558  N   GLU A  38      -5.273  -2.404  -1.251  1.00  0.97           N  
ATOM    559  CA  GLU A  38      -3.986  -2.596  -1.906  1.00  1.15           C  
ATOM    560  C   GLU A  38      -3.927  -1.934  -3.283  1.00  1.34           C  
ATOM    561  O   GLU A  38      -2.881  -1.439  -3.693  1.00  1.39           O  
ATOM    562  CB  GLU A  38      -3.558  -4.060  -1.926  1.00  1.60           C  
ATOM    563  CG  GLU A  38      -4.609  -4.959  -2.550  1.00  1.34           C  
ATOM    564  CD  GLU A  38      -3.982  -6.230  -3.076  1.00  1.80           C  
ATOM    565  OE1 GLU A  38      -3.911  -7.210  -2.302  1.00  2.12           O  
ATOM    566  OE2 GLU A  38      -3.588  -6.255  -4.258  1.00  3.12           O  
ATOM    567  H   GLU A  38      -5.798  -3.220  -0.971  1.00  1.01           H  
ATOM    568  HA  GLU A  38      -3.236  -2.109  -1.315  1.00  1.05           H  
ATOM    569  HB2 GLU A  38      -2.652  -4.122  -2.523  1.00  2.86           H  
ATOM    570  HB3 GLU A  38      -3.352  -4.415  -0.916  1.00  2.92           H  
ATOM    571  HG2 GLU A  38      -5.365  -5.183  -1.801  1.00  2.40           H  
ATOM    572  HG3 GLU A  38      -5.061  -4.413  -3.370  1.00  2.59           H  
ATOM    573  N   CYS A  39      -5.053  -1.889  -3.983  1.00  1.51           N  
ATOM    574  CA  CYS A  39      -5.149  -1.275  -5.299  1.00  1.80           C  
ATOM    575  C   CYS A  39      -4.744   0.192  -5.243  1.00  1.50           C  
ATOM    576  O   CYS A  39      -3.959   0.667  -6.057  1.00  1.42           O  
ATOM    577  CB  CYS A  39      -6.589  -1.410  -5.742  1.00  2.17           C  
ATOM    578  SG  CYS A  39      -6.995  -1.090  -7.467  1.00  2.94           S  
ATOM    579  H   CYS A  39      -5.873  -2.348  -3.604  1.00  1.53           H  
ATOM    580  HA  CYS A  39      -4.512  -1.813  -6.000  1.00  2.01           H  
ATOM    581  HB2 CYS A  39      -6.853  -2.452  -5.579  1.00  2.39           H  
ATOM    582  HB3 CYS A  39      -7.207  -0.768  -5.117  1.00  1.98           H  
ATOM    583  N   LYS A  40      -5.241   0.913  -4.236  1.00  1.38           N  
ATOM    584  CA  LYS A  40      -4.878   2.303  -4.003  1.00  1.21           C  
ATOM    585  C   LYS A  40      -3.403   2.407  -3.635  1.00  0.95           C  
ATOM    586  O   LYS A  40      -2.745   3.369  -4.018  1.00  0.89           O  
ATOM    587  CB  LYS A  40      -5.730   2.876  -2.869  1.00  1.33           C  
ATOM    588  CG  LYS A  40      -7.215   2.854  -3.220  1.00  1.78           C  
ATOM    589  CD  LYS A  40      -8.038   3.625  -2.183  1.00  1.54           C  
ATOM    590  CE  LYS A  40      -7.919   5.151  -2.359  1.00  1.92           C  
ATOM    591  NZ  LYS A  40      -7.708   5.857  -1.080  1.00  2.61           N  
ATOM    592  H   LYS A  40      -5.791   0.441  -3.534  1.00  1.44           H  
ATOM    593  HA  LYS A  40      -5.033   2.898  -4.915  1.00  1.25           H  
ATOM    594  HB2 LYS A  40      -5.574   2.299  -1.957  1.00  1.31           H  
ATOM    595  HB3 LYS A  40      -5.416   3.904  -2.699  1.00  1.24           H  
ATOM    596  HG2 LYS A  40      -7.346   3.290  -4.208  1.00  2.28           H  
ATOM    597  HG3 LYS A  40      -7.575   1.823  -3.252  1.00  2.39           H  
ATOM    598  HD2 LYS A  40      -9.085   3.347  -2.332  1.00  1.96           H  
ATOM    599  HD3 LYS A  40      -7.743   3.299  -1.184  1.00  2.04           H  
ATOM    600  HE2 LYS A  40      -7.106   5.418  -3.034  1.00  2.99           H  
ATOM    601  HE3 LYS A  40      -8.849   5.515  -2.798  1.00  2.22           H  
ATOM    602  HZ1 LYS A  40      -8.290   5.476  -0.342  1.00  2.88           H  
ATOM    603  HZ2 LYS A  40      -6.751   5.798  -0.741  1.00  3.49           H  
ATOM    604  HZ3 LYS A  40      -7.934   6.843  -1.164  1.00  3.03           H  
ATOM    605  N   LEU A  41      -2.869   1.443  -2.889  1.00  0.84           N  
ATOM    606  CA  LEU A  41      -1.441   1.419  -2.613  1.00  0.67           C  
ATOM    607  C   LEU A  41      -0.687   1.330  -3.947  1.00  0.77           C  
ATOM    608  O   LEU A  41       0.198   2.134  -4.218  1.00  0.64           O  
ATOM    609  CB  LEU A  41      -1.125   0.300  -1.612  1.00  0.69           C  
ATOM    610  CG  LEU A  41       0.276   0.420  -0.995  1.00  0.72           C  
ATOM    611  CD1 LEU A  41       0.236  -0.045   0.459  1.00  0.94           C  
ATOM    612  CD2 LEU A  41       1.276  -0.456  -1.752  1.00  1.11           C  
ATOM    613  H   LEU A  41      -3.449   0.676  -2.572  1.00  0.91           H  
ATOM    614  HA  LEU A  41      -1.187   2.368  -2.138  1.00  0.52           H  
ATOM    615  HB2 LEU A  41      -1.864   0.378  -0.815  1.00  0.61           H  
ATOM    616  HB3 LEU A  41      -1.235  -0.679  -2.070  1.00  0.95           H  
ATOM    617  HG  LEU A  41       0.614   1.458  -1.012  1.00  0.61           H  
ATOM    618 HD11 LEU A  41      -0.210  -1.036   0.528  1.00  1.34           H  
ATOM    619 HD12 LEU A  41       1.253  -0.087   0.835  1.00  1.98           H  
ATOM    620 HD13 LEU A  41      -0.341   0.654   1.065  1.00  1.98           H  
ATOM    621 HD21 LEU A  41       1.266  -0.192  -2.804  1.00  1.30           H  
ATOM    622 HD22 LEU A  41       2.280  -0.306  -1.354  1.00  2.49           H  
ATOM    623 HD23 LEU A  41       1.004  -1.504  -1.640  1.00  1.90           H  
ATOM    624  N   CYS A  42      -1.083   0.408  -4.826  1.00  0.98           N  
ATOM    625  CA  CYS A  42      -0.718   0.434  -6.246  1.00  0.82           C  
ATOM    626  C   CYS A  42      -0.757   1.798  -6.917  1.00  0.75           C  
ATOM    627  O   CYS A  42       0.257   2.279  -7.419  1.00  0.78           O  
ATOM    628  CB  CYS A  42      -1.384  -0.664  -7.072  1.00  1.04           C  
ATOM    629  SG  CYS A  42      -0.240  -1.973  -7.567  1.00  1.99           S  
ATOM    630  H   CYS A  42      -1.823  -0.216  -4.530  1.00  1.12           H  
ATOM    631  HA  CYS A  42       0.318   0.152  -6.277  1.00  0.85           H  
ATOM    632  HB2 CYS A  42      -2.155  -1.140  -6.473  1.00  1.58           H  
ATOM    633  HB3 CYS A  42      -1.856  -0.235  -7.956  1.00  0.69           H  
ATOM    634  N   LEU A  43      -1.920   2.428  -6.924  1.00  0.74           N  
ATOM    635  CA  LEU A  43      -2.098   3.766  -7.460  1.00  0.71           C  
ATOM    636  C   LEU A  43      -1.083   4.745  -6.836  1.00  0.50           C  
ATOM    637  O   LEU A  43      -0.497   5.581  -7.525  1.00  0.50           O  
ATOM    638  CB  LEU A  43      -3.570   4.142  -7.232  1.00  0.92           C  
ATOM    639  CG  LEU A  43      -4.549   3.322  -8.100  1.00  1.33           C  
ATOM    640  CD1 LEU A  43      -5.986   3.753  -7.795  1.00  1.47           C  
ATOM    641  CD2 LEU A  43      -4.292   3.455  -9.606  1.00  1.84           C  
ATOM    642  H   LEU A  43      -2.718   1.953  -6.521  1.00  0.83           H  
ATOM    643  HA  LEU A  43      -1.884   3.756  -8.528  1.00  0.82           H  
ATOM    644  HB2 LEU A  43      -3.790   3.955  -6.193  1.00  0.82           H  
ATOM    645  HB3 LEU A  43      -3.755   5.198  -7.360  1.00  0.99           H  
ATOM    646  HG  LEU A  43      -4.467   2.266  -7.854  1.00  1.37           H  
ATOM    647 HD11 LEU A  43      -6.112   4.813  -8.013  1.00  1.61           H  
ATOM    648 HD12 LEU A  43      -6.688   3.174  -8.396  1.00  2.68           H  
ATOM    649 HD13 LEU A  43      -6.207   3.575  -6.744  1.00  2.17           H  
ATOM    650 HD21 LEU A  43      -4.189   4.501  -9.878  1.00  1.90           H  
ATOM    651 HD22 LEU A  43      -3.387   2.919  -9.888  1.00  2.77           H  
ATOM    652 HD23 LEU A  43      -5.123   3.022 -10.162  1.00  2.50           H  
ATOM    653  N   ALA A  44      -0.805   4.608  -5.540  1.00  0.60           N  
ATOM    654  CA  ALA A  44       0.185   5.421  -4.855  1.00  0.58           C  
ATOM    655  C   ALA A  44       1.593   5.150  -5.376  1.00  0.49           C  
ATOM    656  O   ALA A  44       2.332   6.102  -5.610  1.00  0.51           O  
ATOM    657  CB  ALA A  44       0.098   5.226  -3.345  1.00  0.70           C  
ATOM    658  H   ALA A  44      -1.271   3.881  -5.015  1.00  0.82           H  
ATOM    659  HA  ALA A  44      -0.048   6.467  -5.053  1.00  0.64           H  
ATOM    660  HB1 ALA A  44      -0.942   5.335  -3.053  1.00  1.26           H  
ATOM    661  HB2 ALA A  44       0.463   4.248  -3.041  1.00  1.43           H  
ATOM    662  HB3 ALA A  44       0.700   5.989  -2.849  1.00  1.34           H  
ATOM    663  N   ARG A  45       1.985   3.887  -5.569  1.00  0.54           N  
ATOM    664  CA  ARG A  45       3.269   3.574  -6.194  1.00  0.62           C  
ATOM    665  C   ARG A  45       3.405   4.333  -7.499  1.00  0.56           C  
ATOM    666  O   ARG A  45       4.459   4.898  -7.773  1.00  0.69           O  
ATOM    667  CB  ARG A  45       3.409   2.088  -6.531  1.00  0.92           C  
ATOM    668  CG  ARG A  45       3.707   1.224  -5.311  1.00  1.40           C  
ATOM    669  CD  ARG A  45       2.720   0.075  -5.220  1.00  1.12           C  
ATOM    670  NE  ARG A  45       2.710  -0.725  -6.455  1.00  1.88           N  
ATOM    671  CZ  ARG A  45       3.496  -1.782  -6.696  1.00  2.65           C  
ATOM    672  NH1 ARG A  45       4.390  -2.166  -5.787  1.00  3.03           N  
ATOM    673  NH2 ARG A  45       3.361  -2.450  -7.839  1.00  4.05           N  
ATOM    674  H   ARG A  45       1.336   3.141  -5.347  1.00  0.63           H  
ATOM    675  HA  ARG A  45       4.078   3.885  -5.530  1.00  0.69           H  
ATOM    676  HB2 ARG A  45       2.525   1.751  -7.060  1.00  1.51           H  
ATOM    677  HB3 ARG A  45       4.240   1.969  -7.222  1.00  2.04           H  
ATOM    678  HG2 ARG A  45       4.706   0.815  -5.402  1.00  2.39           H  
ATOM    679  HG3 ARG A  45       3.630   1.844  -4.424  1.00  2.36           H  
ATOM    680  HD2 ARG A  45       2.880  -0.554  -4.358  1.00  1.69           H  
ATOM    681  HD3 ARG A  45       1.777   0.554  -5.022  1.00  2.11           H  
ATOM    682  HE  ARG A  45       2.074  -0.429  -7.183  1.00  2.89           H  
ATOM    683 HH11 ARG A  45       4.484  -1.658  -4.912  1.00  3.13           H  
ATOM    684 HH12 ARG A  45       5.235  -2.638  -6.107  1.00  3.91           H  
ATOM    685 HH21 ARG A  45       2.813  -2.081  -8.601  1.00  4.78           H  
ATOM    686 HH22 ARG A  45       3.602  -3.445  -7.857  1.00  4.76           H  
ATOM    687  N   ILE A  46       2.354   4.303  -8.313  1.00  0.51           N  
ATOM    688  CA  ILE A  46       2.401   4.882  -9.639  1.00  0.57           C  
ATOM    689  C   ILE A  46       2.551   6.396  -9.551  1.00  0.56           C  
ATOM    690  O   ILE A  46       3.350   6.966 -10.300  1.00  0.71           O  
ATOM    691  CB  ILE A  46       1.186   4.417 -10.461  1.00  0.75           C  
ATOM    692  CG1 ILE A  46       1.284   2.895 -10.690  1.00  0.96           C  
ATOM    693  CG2 ILE A  46       1.111   5.168 -11.799  1.00  0.86           C  
ATOM    694  CD1 ILE A  46      -0.010   2.292 -11.239  1.00  1.25           C  
ATOM    695  H   ILE A  46       1.517   3.809  -8.020  1.00  0.59           H  
ATOM    696  HA  ILE A  46       3.324   4.535 -10.111  1.00  0.64           H  
ATOM    697  HB  ILE A  46       0.278   4.636  -9.898  1.00  0.85           H  
ATOM    698 HG12 ILE A  46       2.103   2.679 -11.376  1.00  1.03           H  
ATOM    699 HG13 ILE A  46       1.491   2.388  -9.749  1.00  1.00           H  
ATOM    700 HG21 ILE A  46       2.027   5.015 -12.369  1.00  1.54           H  
ATOM    701 HG22 ILE A  46       0.264   4.814 -12.381  1.00  1.59           H  
ATOM    702 HG23 ILE A  46       0.961   6.235 -11.633  1.00  1.70           H  
ATOM    703 HD11 ILE A  46      -0.858   2.600 -10.627  1.00  1.70           H  
ATOM    704 HD12 ILE A  46      -0.167   2.611 -12.267  1.00  1.84           H  
ATOM    705 HD13 ILE A  46       0.058   1.206 -11.224  1.00  2.30           H  
ATOM    706  N   GLU A  47       1.834   7.075  -8.650  1.00  0.59           N  
ATOM    707  CA  GLU A  47       2.036   8.513  -8.549  1.00  0.72           C  
ATOM    708  C   GLU A  47       3.356   8.900  -7.886  1.00  0.78           C  
ATOM    709  O   GLU A  47       4.069   9.751  -8.425  1.00  0.93           O  
ATOM    710  CB  GLU A  47       0.807   9.319  -8.136  1.00  0.94           C  
ATOM    711  CG  GLU A  47      -0.258   9.300  -9.253  1.00  1.78           C  
ATOM    712  CD  GLU A  47       0.088  10.045 -10.552  1.00  3.48           C  
ATOM    713  OE1 GLU A  47       1.265  10.417 -10.781  1.00  4.64           O  
ATOM    714  OE2 GLU A  47      -0.852  10.175 -11.361  1.00  4.42           O  
ATOM    715  H   GLU A  47       1.125   6.607  -8.093  1.00  0.60           H  
ATOM    716  HA  GLU A  47       2.174   8.808  -9.560  1.00  0.92           H  
ATOM    717  HB2 GLU A  47       0.403   8.923  -7.205  1.00  1.24           H  
ATOM    718  HB3 GLU A  47       1.100  10.360  -7.977  1.00  1.66           H  
ATOM    719  HG2 GLU A  47      -0.504   8.267  -9.504  1.00  2.43           H  
ATOM    720  HG3 GLU A  47      -1.161   9.767  -8.857  1.00  2.19           H  
ATOM    721  N   ASN A  48       3.744   8.217  -6.812  1.00  0.73           N  
ATOM    722  CA  ASN A  48       5.012   8.470  -6.129  1.00  0.82           C  
ATOM    723  C   ASN A  48       6.184   8.027  -7.000  1.00  0.78           C  
ATOM    724  O   ASN A  48       7.305   8.507  -6.833  1.00  0.91           O  
ATOM    725  CB  ASN A  48       5.090   7.740  -4.782  1.00  0.88           C  
ATOM    726  CG  ASN A  48       4.237   8.377  -3.691  1.00  1.13           C  
ATOM    727  OD1 ASN A  48       4.699   9.247  -2.963  1.00  1.76           O  
ATOM    728  ND2 ASN A  48       2.995   7.936  -3.546  1.00  1.17           N  
ATOM    729  H   ASN A  48       3.129   7.496  -6.461  1.00  0.67           H  
ATOM    730  HA  ASN A  48       5.119   9.540  -5.964  1.00  0.97           H  
ATOM    731  HB2 ASN A  48       4.831   6.688  -4.908  1.00  0.78           H  
ATOM    732  HB3 ASN A  48       6.123   7.781  -4.431  1.00  1.04           H  
ATOM    733 HD21 ASN A  48       2.644   7.225  -4.172  1.00  1.40           H  
ATOM    734 HD22 ASN A  48       2.435   8.260  -2.769  1.00  1.45           H  
ATOM    735  N   LYS A  49       5.928   7.108  -7.931  1.00  0.68           N  
ATOM    736  CA  LYS A  49       6.909   6.535  -8.837  1.00  0.76           C  
ATOM    737  C   LYS A  49       7.998   5.876  -7.989  1.00  0.78           C  
ATOM    738  O   LYS A  49       9.187   6.167  -8.142  1.00  1.10           O  
ATOM    739  CB  LYS A  49       7.373   7.588  -9.868  1.00  1.06           C  
ATOM    740  CG  LYS A  49       6.140   8.023 -10.682  1.00  1.43           C  
ATOM    741  CD  LYS A  49       6.246   9.357 -11.431  1.00  2.84           C  
ATOM    742  CE  LYS A  49       4.900   9.740 -12.093  1.00  3.90           C  
ATOM    743  NZ  LYS A  49       3.739   9.630 -11.176  1.00  5.01           N  
ATOM    744  H   LYS A  49       5.003   6.693  -7.959  1.00  0.65           H  
ATOM    745  HA  LYS A  49       6.420   5.734  -9.391  1.00  0.81           H  
ATOM    746  HB2 LYS A  49       7.813   8.446  -9.360  1.00  1.17           H  
ATOM    747  HB3 LYS A  49       8.118   7.156 -10.537  1.00  1.21           H  
ATOM    748  HG2 LYS A  49       5.861   7.218 -11.369  1.00  1.50           H  
ATOM    749  HG3 LYS A  49       5.344   8.163  -9.969  1.00  2.23           H  
ATOM    750  HD2 LYS A  49       6.535  10.137 -10.723  1.00  3.85           H  
ATOM    751  HD3 LYS A  49       7.022   9.285 -12.197  1.00  3.11           H  
ATOM    752  HE2 LYS A  49       4.963  10.765 -12.467  1.00  4.93           H  
ATOM    753  HE3 LYS A  49       4.721   9.078 -12.938  1.00  3.76           H  
ATOM    754  HZ1 LYS A  49       3.919  10.045 -10.268  1.00  5.86           H  
ATOM    755  HZ2 LYS A  49       2.864  10.053 -11.497  1.00  5.60           H  
ATOM    756  HZ3 LYS A  49       3.525   8.651 -11.009  1.00  5.16           H  
ATOM    757  N   GLN A  50       7.552   5.027  -7.058  1.00  0.70           N  
ATOM    758  CA  GLN A  50       8.363   4.190  -6.183  1.00  0.74           C  
ATOM    759  C   GLN A  50       7.652   2.850  -6.037  1.00  0.68           C  
ATOM    760  O   GLN A  50       6.420   2.822  -6.069  1.00  0.79           O  
ATOM    761  CB  GLN A  50       8.510   4.805  -4.791  1.00  0.91           C  
ATOM    762  CG  GLN A  50       9.222   6.154  -4.818  1.00  1.05           C  
ATOM    763  CD  GLN A  50       9.765   6.564  -3.453  1.00  1.78           C  
ATOM    764  OE1 GLN A  50       9.532   7.677  -2.991  1.00  3.02           O  
ATOM    765  NE2 GLN A  50      10.520   5.694  -2.793  1.00  2.75           N  
ATOM    766  H   GLN A  50       6.552   4.847  -7.036  1.00  0.72           H  
ATOM    767  HA  GLN A  50       9.351   4.033  -6.606  1.00  0.81           H  
ATOM    768  HB2 GLN A  50       7.541   4.908  -4.299  1.00  0.93           H  
ATOM    769  HB3 GLN A  50       9.117   4.099  -4.234  1.00  1.16           H  
ATOM    770  HG2 GLN A  50      10.051   6.079  -5.514  1.00  1.68           H  
ATOM    771  HG3 GLN A  50       8.529   6.918  -5.169  1.00  1.66           H  
ATOM    772 HE21 GLN A  50      10.682   4.761  -3.146  1.00  3.39           H  
ATOM    773 HE22 GLN A  50      10.857   5.974  -1.879  1.00  3.56           H  
ATOM    774  N   ASP A  51       8.375   1.739  -5.895  1.00  0.75           N  
ATOM    775  CA  ASP A  51       7.735   0.464  -5.604  1.00  0.79           C  
ATOM    776  C   ASP A  51       7.490   0.363  -4.097  1.00  0.71           C  
ATOM    777  O   ASP A  51       8.166  -0.373  -3.378  1.00  0.84           O  
ATOM    778  CB  ASP A  51       8.527  -0.722  -6.154  1.00  1.15           C  
ATOM    779  CG  ASP A  51       7.756  -2.006  -5.959  1.00  1.47           C  
ATOM    780  OD1 ASP A  51       6.830  -2.265  -6.756  1.00  2.47           O  
ATOM    781  OD2 ASP A  51       8.128  -2.804  -5.082  1.00  1.85           O  
ATOM    782  H   ASP A  51       9.388   1.782  -5.898  1.00  0.94           H  
ATOM    783  HA  ASP A  51       6.773   0.412  -6.114  1.00  0.89           H  
ATOM    784  HB2 ASP A  51       8.697  -0.589  -7.219  1.00  1.32           H  
ATOM    785  HB3 ASP A  51       9.482  -0.814  -5.646  1.00  1.26           H  
ATOM    786  N   ILE A  52       6.497   1.112  -3.619  1.00  0.78           N  
ATOM    787  CA  ILE A  52       5.945   0.887  -2.293  1.00  0.73           C  
ATOM    788  C   ILE A  52       5.411  -0.550  -2.309  1.00  0.73           C  
ATOM    789  O   ILE A  52       4.947  -1.026  -3.348  1.00  1.10           O  
ATOM    790  CB  ILE A  52       4.825   1.895  -1.932  1.00  0.83           C  
ATOM    791  CG1 ILE A  52       5.097   3.340  -2.401  1.00  0.85           C  
ATOM    792  CG2 ILE A  52       4.606   1.890  -0.415  1.00  1.10           C  
ATOM    793  CD1 ILE A  52       3.857   4.239  -2.312  1.00  0.90           C  
ATOM    794  H   ILE A  52       6.031   1.742  -4.253  1.00  0.98           H  
ATOM    795  HA  ILE A  52       6.756   0.975  -1.573  1.00  0.73           H  
ATOM    796  HB  ILE A  52       3.896   1.549  -2.374  1.00  0.88           H  
ATOM    797 HG12 ILE A  52       5.898   3.775  -1.804  1.00  0.94           H  
ATOM    798 HG13 ILE A  52       5.403   3.364  -3.445  1.00  0.89           H  
ATOM    799 HG21 ILE A  52       4.373   0.888  -0.062  1.00  1.44           H  
ATOM    800 HG22 ILE A  52       5.512   2.243   0.076  1.00  2.41           H  
ATOM    801 HG23 ILE A  52       3.772   2.534  -0.135  1.00  1.60           H  
ATOM    802 HD11 ILE A  52       3.029   3.783  -2.852  1.00  1.67           H  
ATOM    803 HD12 ILE A  52       3.560   4.409  -1.279  1.00  1.54           H  
ATOM    804 HD13 ILE A  52       4.084   5.204  -2.765  1.00  1.94           H  
ATOM    805  N   GLN A  53       5.478  -1.256  -1.189  1.00  0.50           N  
ATOM    806  CA  GLN A  53       4.894  -2.571  -1.028  1.00  0.57           C  
ATOM    807  C   GLN A  53       4.024  -2.495   0.220  1.00  0.48           C  
ATOM    808  O   GLN A  53       4.116  -1.536   0.986  1.00  0.44           O  
ATOM    809  CB  GLN A  53       6.025  -3.610  -0.931  1.00  0.70           C  
ATOM    810  CG  GLN A  53       5.613  -4.969  -1.516  1.00  1.12           C  
ATOM    811  CD  GLN A  53       6.786  -5.916  -1.759  1.00  1.17           C  
ATOM    812  OE1 GLN A  53       7.942  -5.506  -1.764  1.00  1.74           O  
ATOM    813  NE2 GLN A  53       6.512  -7.200  -1.945  1.00  2.44           N  
ATOM    814  H   GLN A  53       5.795  -0.802  -0.339  1.00  0.54           H  
ATOM    815  HA  GLN A  53       4.248  -2.808  -1.875  1.00  0.74           H  
ATOM    816  HB2 GLN A  53       6.875  -3.244  -1.500  1.00  1.30           H  
ATOM    817  HB3 GLN A  53       6.346  -3.727   0.106  1.00  0.96           H  
ATOM    818  HG2 GLN A  53       4.941  -5.427  -0.805  1.00  1.76           H  
ATOM    819  HG3 GLN A  53       5.092  -4.834  -2.462  1.00  1.82           H  
ATOM    820 HE21 GLN A  53       5.560  -7.523  -1.949  1.00  3.56           H  
ATOM    821 HE22 GLN A  53       7.269  -7.845  -2.168  1.00  2.61           H  
ATOM    822  N   ILE A  54       3.168  -3.484   0.431  1.00  0.52           N  
ATOM    823  CA  ILE A  54       2.459  -3.597   1.691  1.00  0.44           C  
ATOM    824  C   ILE A  54       3.492  -4.131   2.685  1.00  0.59           C  
ATOM    825  O   ILE A  54       4.187  -5.089   2.359  1.00  0.84           O  
ATOM    826  CB  ILE A  54       1.275  -4.555   1.505  1.00  0.37           C  
ATOM    827  CG1 ILE A  54       0.298  -4.066   0.422  1.00  0.44           C  
ATOM    828  CG2 ILE A  54       0.543  -4.816   2.822  1.00  0.48           C  
ATOM    829  CD1 ILE A  54      -0.525  -5.215  -0.165  1.00  0.71           C  
ATOM    830  H   ILE A  54       3.145  -4.286  -0.187  1.00  0.59           H  
ATOM    831  HA  ILE A  54       2.078  -2.632   2.028  1.00  0.44           H  
ATOM    832  HB  ILE A  54       1.699  -5.490   1.181  1.00  0.49           H  
ATOM    833 HG12 ILE A  54      -0.369  -3.313   0.841  1.00  0.57           H  
ATOM    834 HG13 ILE A  54       0.836  -3.617  -0.411  1.00  0.52           H  
ATOM    835 HG21 ILE A  54       0.322  -3.868   3.312  1.00  1.57           H  
ATOM    836 HG22 ILE A  54      -0.385  -5.361   2.655  1.00  1.23           H  
ATOM    837 HG23 ILE A  54       1.175  -5.424   3.464  1.00  1.43           H  
ATOM    838 HD11 ILE A  54       0.130  -6.009  -0.517  1.00  2.05           H  
ATOM    839 HD12 ILE A  54      -1.220  -5.616   0.571  1.00  1.87           H  
ATOM    840 HD13 ILE A  54      -1.086  -4.840  -1.016  1.00  1.26           H  
ATOM    841  N   VAL A  55       3.596  -3.532   3.866  1.00  0.48           N  
ATOM    842  CA  VAL A  55       4.335  -4.069   4.996  1.00  0.55           C  
ATOM    843  C   VAL A  55       3.531  -5.253   5.520  1.00  0.61           C  
ATOM    844  O   VAL A  55       4.082  -6.334   5.716  1.00  0.81           O  
ATOM    845  CB  VAL A  55       4.454  -3.013   6.115  1.00  0.48           C  
ATOM    846  CG1 VAL A  55       5.169  -3.600   7.339  1.00  0.57           C  
ATOM    847  CG2 VAL A  55       5.235  -1.780   5.662  1.00  0.68           C  
ATOM    848  H   VAL A  55       3.029  -2.717   4.027  1.00  0.38           H  
ATOM    849  HA  VAL A  55       5.326  -4.396   4.683  1.00  0.70           H  
ATOM    850  HB  VAL A  55       3.460  -2.685   6.417  1.00  0.44           H  
ATOM    851 HG11 VAL A  55       6.122  -4.023   7.031  1.00  1.75           H  
ATOM    852 HG12 VAL A  55       5.345  -2.817   8.079  1.00  1.80           H  
ATOM    853 HG13 VAL A  55       4.589  -4.392   7.805  1.00  1.41           H  
ATOM    854 HG21 VAL A  55       4.806  -1.386   4.744  1.00  1.77           H  
ATOM    855 HG22 VAL A  55       5.185  -1.006   6.430  1.00  1.89           H  
ATOM    856 HG23 VAL A  55       6.276  -2.046   5.498  1.00  1.32           H  
ATOM    857  N   LYS A  56       2.239  -5.027   5.768  1.00  0.51           N  
ATOM    858  CA  LYS A  56       1.341  -6.010   6.347  1.00  0.61           C  
ATOM    859  C   LYS A  56      -0.111  -5.547   6.205  1.00  0.47           C  
ATOM    860  O   LYS A  56      -0.374  -4.438   5.735  1.00  0.41           O  
ATOM    861  CB  LYS A  56       1.743  -6.320   7.805  1.00  0.91           C  
ATOM    862  CG  LYS A  56       1.800  -5.126   8.772  1.00  1.12           C  
ATOM    863  CD  LYS A  56       0.413  -4.544   9.059  1.00  1.47           C  
ATOM    864  CE  LYS A  56       0.330  -3.617  10.273  1.00  1.24           C  
ATOM    865  NZ  LYS A  56       1.448  -2.660  10.361  1.00  2.40           N  
ATOM    866  H   LYS A  56       1.825  -4.148   5.472  1.00  0.40           H  
ATOM    867  HA  LYS A  56       1.432  -6.936   5.777  1.00  0.74           H  
ATOM    868  HB2 LYS A  56       1.061  -7.061   8.207  1.00  1.07           H  
ATOM    869  HB3 LYS A  56       2.732  -6.786   7.803  1.00  1.07           H  
ATOM    870  HG2 LYS A  56       2.222  -5.511   9.702  1.00  2.23           H  
ATOM    871  HG3 LYS A  56       2.459  -4.356   8.377  1.00  2.38           H  
ATOM    872  HD2 LYS A  56       0.046  -3.983   8.204  1.00  2.89           H  
ATOM    873  HD3 LYS A  56      -0.266  -5.379   9.245  1.00  2.80           H  
ATOM    874  HE2 LYS A  56      -0.613  -3.067  10.230  1.00  2.18           H  
ATOM    875  HE3 LYS A  56       0.306  -4.220  11.177  1.00  2.06           H  
ATOM    876  HZ1 LYS A  56       1.496  -2.041   9.568  1.00  3.33           H  
ATOM    877  HZ2 LYS A  56       1.300  -2.090  11.190  1.00  2.91           H  
ATOM    878  HZ3 LYS A  56       2.339  -3.136  10.481  1.00  3.22           H  
ATOM    879  N   ASP A  57      -1.026  -6.405   6.636  1.00  0.63           N  
ATOM    880  CA  ASP A  57      -2.473  -6.245   6.599  1.00  0.76           C  
ATOM    881  C   ASP A  57      -2.953  -5.028   7.383  1.00  0.58           C  
ATOM    882  O   ASP A  57      -2.381  -4.690   8.417  1.00  0.93           O  
ATOM    883  CB  ASP A  57      -3.113  -7.441   7.311  1.00  1.49           C  
ATOM    884  CG  ASP A  57      -2.825  -8.777   6.690  1.00  1.89           C  
ATOM    885  OD1 ASP A  57      -1.626  -9.088   6.506  1.00  2.99           O  
ATOM    886  OD2 ASP A  57      -3.798  -9.517   6.442  1.00  2.48           O  
ATOM    887  H   ASP A  57      -0.710  -7.322   6.918  1.00  0.74           H  
ATOM    888  HA  ASP A  57      -2.802  -6.178   5.558  1.00  0.87           H  
ATOM    889  HB2 ASP A  57      -2.795  -7.459   8.352  1.00  1.74           H  
ATOM    890  HB3 ASP A  57      -4.188  -7.297   7.308  1.00  1.72           H  
ATOM    891  N   GLY A  58      -4.083  -4.459   6.988  1.00  0.44           N  
ATOM    892  CA  GLY A  58      -4.848  -3.596   7.867  1.00  0.43           C  
ATOM    893  C   GLY A  58      -4.163  -2.256   8.104  1.00  0.46           C  
ATOM    894  O   GLY A  58      -3.127  -1.946   7.510  1.00  0.54           O  
ATOM    895  H   GLY A  58      -4.514  -4.739   6.113  1.00  0.60           H  
ATOM    896  HA2 GLY A  58      -5.819  -3.419   7.423  1.00  0.53           H  
ATOM    897  HA3 GLY A  58      -5.011  -4.106   8.823  1.00  0.48           H  
ATOM    898  N   GLU A  59      -4.744  -1.466   8.998  1.00  0.58           N  
ATOM    899  CA  GLU A  59      -4.201  -0.199   9.450  1.00  0.68           C  
ATOM    900  C   GLU A  59      -2.872  -0.455  10.166  1.00  0.74           C  
ATOM    901  O   GLU A  59      -2.666  -1.517  10.756  1.00  0.86           O  
ATOM    902  CB  GLU A  59      -5.235   0.511  10.335  1.00  0.93           C  
ATOM    903  CG  GLU A  59      -6.552   0.788   9.580  1.00  1.02           C  
ATOM    904  CD  GLU A  59      -7.755   0.896  10.484  1.00  1.68           C  
ATOM    905  OE1 GLU A  59      -8.344  -0.148  10.820  1.00  2.97           O  
ATOM    906  OE2 GLU A  59      -8.175   2.039  10.777  1.00  2.54           O  
ATOM    907  H   GLU A  59      -5.597  -1.794   9.441  1.00  0.63           H  
ATOM    908  HA  GLU A  59      -3.997   0.407   8.572  1.00  0.66           H  
ATOM    909  HB2 GLU A  59      -5.415  -0.145  11.177  1.00  1.16           H  
ATOM    910  HB3 GLU A  59      -4.829   1.448  10.715  1.00  1.05           H  
ATOM    911  HG2 GLU A  59      -6.473   1.721   9.028  1.00  1.45           H  
ATOM    912  HG3 GLU A  59      -6.761  -0.001   8.861  1.00  1.79           H  
ATOM    913  N   CYS A  60      -1.949   0.492  10.052  1.00  0.76           N  
ATOM    914  CA  CYS A  60      -0.542   0.246  10.335  1.00  0.83           C  
ATOM    915  C   CYS A  60      -0.301  -0.026  11.810  1.00  1.01           C  
ATOM    916  O   CYS A  60      -0.502   0.904  12.585  1.00  1.93           O  
ATOM    917  CB  CYS A  60       0.338   1.417   9.887  1.00  0.88           C  
ATOM    918  SG  CYS A  60       0.716   1.514   8.127  1.00  1.58           S  
ATOM    919  OXT CYS A  60       0.554  -0.868  12.088  1.00  1.75           O  
ATOM    920  H   CYS A  60      -2.220   1.332   9.555  1.00  0.77           H  
ATOM    921  HA  CYS A  60      -0.244  -0.651   9.800  1.00  0.89           H  
ATOM    922  HB2 CYS A  60      -0.111   2.351  10.213  1.00  1.07           H  
ATOM    923  HB3 CYS A  60       1.306   1.319  10.376  1.00  1.07           H  
TER     924      CYS A  60
ENDMDL
MODEL       3
ATOM      1  N   GLU A   1      14.792  -7.752   1.297  1.00 12.93           N  
ATOM      2  CA  GLU A   1      13.565  -6.975   1.121  1.00 12.28           C  
ATOM      3  C   GLU A   1      13.740  -5.674   1.898  1.00 12.02           C  
ATOM      4  O   GLU A   1      14.775  -5.471   2.532  1.00 12.20           O  
ATOM      5  CB  GLU A   1      12.328  -7.774   1.586  1.00 11.63           C  
ATOM      6  CG  GLU A   1      11.299  -7.972   0.464  1.00 12.29           C  
ATOM      7  CD  GLU A   1      10.727  -6.664  -0.039  1.00 13.67           C  
ATOM      8  OE1 GLU A   1      10.434  -5.808   0.819  1.00 13.82           O  
ATOM      9  OE2 GLU A   1      10.636  -6.501  -1.273  1.00 14.86           O  
ATOM     10  H1  GLU A   1      15.584  -7.136   1.124  1.00 13.84           H  
ATOM     11  H2  GLU A   1      14.866  -8.055   2.264  1.00 12.62           H  
ATOM     12  H3  GLU A   1      14.857  -8.551   0.675  1.00 13.09           H  
ATOM     13  HA  GLU A   1      13.481  -6.728   0.062  1.00 12.92           H  
ATOM     14  HB2 GLU A   1      12.626  -8.761   1.940  1.00 11.14           H  
ATOM     15  HB3 GLU A   1      11.838  -7.268   2.419  1.00 11.60           H  
ATOM     16  HG2 GLU A   1      11.744  -8.526  -0.364  1.00 12.54           H  
ATOM     17  HG3 GLU A   1      10.465  -8.547   0.862  1.00 11.91           H  
ATOM     18  N   LYS A   2      12.741  -4.799   1.855  1.00 12.09           N  
ATOM     19  CA  LYS A   2      12.684  -3.630   2.702  1.00 12.11           C  
ATOM     20  C   LYS A   2      12.305  -4.111   4.106  1.00 10.53           C  
ATOM     21  O   LYS A   2      13.135  -4.656   4.833  1.00 10.01           O  
ATOM     22  CB  LYS A   2      11.687  -2.623   2.102  1.00 12.90           C  
ATOM     23  CG  LYS A   2      12.226  -2.003   0.804  1.00 13.94           C  
ATOM     24  CD  LYS A   2      11.120  -1.334  -0.024  1.00 14.75           C  
ATOM     25  CE  LYS A   2      10.278  -0.313   0.749  1.00 15.25           C  
ATOM     26  NZ  LYS A   2      11.064   0.809   1.296  1.00 16.01           N  
ATOM     27  H   LYS A   2      11.893  -5.061   1.357  1.00 12.26           H  
ATOM     28  HA  LYS A   2      13.664  -3.158   2.761  1.00 13.13           H  
ATOM     29  HB2 LYS A   2      10.747  -3.135   1.886  1.00 12.72           H  
ATOM     30  HB3 LYS A   2      11.508  -1.826   2.824  1.00 13.23           H  
ATOM     31  HG2 LYS A   2      13.008  -1.281   1.041  1.00 14.51           H  
ATOM     32  HG3 LYS A   2      12.667  -2.785   0.182  1.00 13.87           H  
ATOM     33  HD2 LYS A   2      11.569  -0.850  -0.895  1.00 15.53           H  
ATOM     34  HD3 LYS A   2      10.445  -2.111  -0.392  1.00 14.52           H  
ATOM     35  HE2 LYS A   2       9.527   0.085   0.066  1.00 15.91           H  
ATOM     36  HE3 LYS A   2       9.767  -0.805   1.573  1.00 14.75           H  
ATOM     37  HZ1 LYS A   2      11.838   1.073   0.692  1.00 16.60           H  
ATOM     38  HZ2 LYS A   2      10.468   1.621   1.432  1.00 16.64           H  
ATOM     39  HZ3 LYS A   2      11.423   0.588   2.223  1.00 15.64           H  
ATOM     40  N   GLN A   3      11.050  -3.934   4.500  1.00 10.08           N  
ATOM     41  CA  GLN A   3      10.631  -4.141   5.876  1.00  9.18           C  
ATOM     42  C   GLN A   3      10.402  -5.620   6.202  1.00  7.01           C  
ATOM     43  O   GLN A   3      10.414  -5.973   7.376  1.00  6.66           O  
ATOM     44  CB  GLN A   3       9.392  -3.279   6.149  1.00 10.25           C  
ATOM     45  CG  GLN A   3       9.753  -1.790   6.054  1.00 11.96           C  
ATOM     46  CD  GLN A   3       8.541  -0.885   6.215  1.00 13.18           C  
ATOM     47  OE1 GLN A   3       8.184  -0.153   5.295  1.00 14.14           O  
ATOM     48  NE2 GLN A   3       7.876  -0.907   7.360  1.00 13.55           N  
ATOM     49  H   GLN A   3      10.378  -3.562   3.847  1.00 10.71           H  
ATOM     50  HA  GLN A   3      11.419  -3.792   6.547  1.00  9.82           H  
ATOM     51  HB2 GLN A   3       8.601  -3.527   5.440  1.00 10.23           H  
ATOM     52  HB3 GLN A   3       9.034  -3.479   7.156  1.00 10.25           H  
ATOM     53  HG2 GLN A   3      10.484  -1.543   6.823  1.00 12.51           H  
ATOM     54  HG3 GLN A   3      10.192  -1.578   5.081  1.00 12.15           H  
ATOM     55 HE21 GLN A   3       8.139  -1.540   8.117  1.00 13.06           H  
ATOM     56 HE22 GLN A   3       7.060  -0.313   7.469  1.00 14.54           H  
ATOM     57  N   VAL A   4      10.192  -6.462   5.186  1.00  6.15           N  
ATOM     58  CA  VAL A   4       9.668  -7.820   5.293  1.00  4.42           C  
ATOM     59  C   VAL A   4       8.218  -7.812   5.778  1.00  3.44           C  
ATOM     60  O   VAL A   4       7.730  -6.807   6.298  1.00  4.66           O  
ATOM     61  CB  VAL A   4      10.602  -8.783   6.054  1.00  4.64           C  
ATOM     62  CG1 VAL A   4      10.423  -8.804   7.585  1.00  5.19           C  
ATOM     63  CG2 VAL A   4      10.473 -10.218   5.520  1.00  5.13           C  
ATOM     64  H   VAL A   4      10.215  -6.091   4.251  1.00  7.15           H  
ATOM     65  HA  VAL A   4       9.641  -8.165   4.259  1.00  4.76           H  
ATOM     66  HB  VAL A   4      11.615  -8.467   5.810  1.00  5.37           H  
ATOM     67 HG11 VAL A   4       9.486  -8.353   7.905  1.00  5.51           H  
ATOM     68 HG12 VAL A   4      10.420  -9.830   7.946  1.00  5.44           H  
ATOM     69 HG13 VAL A   4      11.245  -8.275   8.065  1.00  6.07           H  
ATOM     70 HG21 VAL A   4      10.573 -10.225   4.434  1.00  5.83           H  
ATOM     71 HG22 VAL A   4      11.264 -10.839   5.941  1.00  5.43           H  
ATOM     72 HG23 VAL A   4       9.513 -10.653   5.794  1.00  5.44           H  
ATOM     73  N   PHE A   5       7.510  -8.905   5.494  1.00  2.20           N  
ATOM     74  CA  PHE A   5       6.055  -9.005   5.511  1.00  2.69           C  
ATOM     75  C   PHE A   5       5.440  -8.115   4.427  1.00  2.15           C  
ATOM     76  O   PHE A   5       4.226  -8.143   4.216  1.00  2.47           O  
ATOM     77  CB  PHE A   5       5.459  -8.820   6.913  1.00  4.41           C  
ATOM     78  CG  PHE A   5       5.633  -9.987   7.875  1.00  5.17           C  
ATOM     79  CD1 PHE A   5       6.626 -10.969   7.683  1.00  5.40           C  
ATOM     80  CD2 PHE A   5       4.717 -10.140   8.932  1.00  6.63           C  
ATOM     81  CE1 PHE A   5       6.610 -12.148   8.441  1.00  7.08           C  
ATOM     82  CE2 PHE A   5       4.683 -11.335   9.672  1.00  7.96           C  
ATOM     83  CZ  PHE A   5       5.601 -12.360   9.392  1.00  8.18           C  
ATOM     84  H   PHE A   5       7.961  -9.614   4.927  1.00  2.24           H  
ATOM     85  HA  PHE A   5       5.795 -10.015   5.205  1.00  3.36           H  
ATOM     86  HB2 PHE A   5       5.851  -7.912   7.360  1.00  5.00           H  
ATOM     87  HB3 PHE A   5       4.386  -8.671   6.779  1.00  5.57           H  
ATOM     88  HD1 PHE A   5       7.395 -10.874   6.935  1.00  4.90           H  
ATOM     89  HD2 PHE A   5       4.010  -9.351   9.150  1.00  7.15           H  
ATOM     90  HE1 PHE A   5       7.379 -12.886   8.273  1.00  7.85           H  
ATOM     91  HE2 PHE A   5       3.930 -11.474  10.436  1.00  9.18           H  
ATOM     92  HZ  PHE A   5       5.545 -13.299   9.922  1.00  9.57           H  
ATOM     93  N   SER A   6       6.289  -7.471   3.628  1.00  1.58           N  
ATOM     94  CA  SER A   6       5.970  -6.842   2.379  1.00  1.07           C  
ATOM     95  C   SER A   6       5.435  -7.915   1.419  1.00  0.92           C  
ATOM     96  O   SER A   6       5.753  -9.102   1.562  1.00  1.12           O  
ATOM     97  CB  SER A   6       7.245  -6.111   1.934  1.00  0.89           C  
ATOM     98  OG  SER A   6       8.412  -6.820   2.331  1.00  1.34           O  
ATOM     99  H   SER A   6       7.281  -7.592   3.739  1.00  1.71           H  
ATOM    100  HA  SER A   6       5.220  -6.081   2.532  1.00  1.55           H  
ATOM    101  HB2 SER A   6       7.243  -5.964   0.859  1.00  1.30           H  
ATOM    102  HB3 SER A   6       7.264  -5.130   2.404  1.00  1.12           H  
ATOM    103  HG  SER A   6       9.159  -6.480   1.808  1.00  1.52           H  
ATOM    104  N   ARG A   7       4.553  -7.521   0.512  1.00  1.06           N  
ATOM    105  CA  ARG A   7       3.933  -8.368  -0.495  1.00  1.04           C  
ATOM    106  C   ARG A   7       3.731  -7.451  -1.699  1.00  0.98           C  
ATOM    107  O   ARG A   7       3.526  -6.244  -1.526  1.00  1.02           O  
ATOM    108  CB  ARG A   7       2.623  -9.000   0.022  1.00  1.16           C  
ATOM    109  CG  ARG A   7       1.602  -7.933   0.423  1.00  1.95           C  
ATOM    110  CD  ARG A   7       0.274  -8.455   0.993  1.00  1.87           C  
ATOM    111  NE  ARG A   7       0.327  -8.576   2.458  1.00  1.72           N  
ATOM    112  CZ  ARG A   7      -0.720  -8.551   3.305  1.00  2.48           C  
ATOM    113  NH1 ARG A   7      -1.957  -8.250   2.891  1.00  3.01           N  
ATOM    114  NH2 ARG A   7      -0.506  -8.823   4.590  1.00  3.99           N  
ATOM    115  H   ARG A   7       4.459  -6.530   0.340  1.00  1.44           H  
ATOM    116  HA  ARG A   7       4.627  -9.165  -0.773  1.00  1.17           H  
ATOM    117  HB2 ARG A   7       2.190  -9.621  -0.763  1.00  2.08           H  
ATOM    118  HB3 ARG A   7       2.840  -9.634   0.881  1.00  1.73           H  
ATOM    119  HG2 ARG A   7       2.083  -7.308   1.170  1.00  2.76           H  
ATOM    120  HG3 ARG A   7       1.367  -7.340  -0.461  1.00  3.07           H  
ATOM    121  HD2 ARG A   7      -0.508  -7.750   0.709  1.00  3.21           H  
ATOM    122  HD3 ARG A   7       0.036  -9.428   0.561  1.00  2.54           H  
ATOM    123  HE  ARG A   7       1.246  -8.726   2.848  1.00  2.63           H  
ATOM    124 HH11 ARG A   7      -2.166  -8.058   1.923  1.00  3.58           H  
ATOM    125 HH12 ARG A   7      -2.737  -8.262   3.554  1.00  3.69           H  
ATOM    126 HH21 ARG A   7       0.384  -9.179   4.938  1.00  4.89           H  
ATOM    127 HH22 ARG A   7      -1.291  -8.907   5.229  1.00  4.64           H  
ATOM    128  N   MET A   8       3.859  -7.991  -2.905  1.00  1.11           N  
ATOM    129  CA  MET A   8       3.876  -7.216  -4.134  1.00  1.09           C  
ATOM    130  C   MET A   8       2.431  -7.085  -4.603  1.00  1.13           C  
ATOM    131  O   MET A   8       1.800  -8.112  -4.865  1.00  1.31           O  
ATOM    132  CB  MET A   8       4.794  -7.830  -5.211  1.00  1.25           C  
ATOM    133  CG  MET A   8       4.857  -9.362  -5.225  1.00  2.14           C  
ATOM    134  SD  MET A   8       5.878 -10.092  -3.917  1.00  3.24           S  
ATOM    135  CE  MET A   8       5.419 -11.811  -4.118  1.00  5.23           C  
ATOM    136  H   MET A   8       3.827  -8.999  -2.964  1.00  1.40           H  
ATOM    137  HA  MET A   8       4.300  -6.241  -3.916  1.00  1.08           H  
ATOM    138  HB2 MET A   8       4.454  -7.485  -6.188  1.00  2.28           H  
ATOM    139  HB3 MET A   8       5.809  -7.466  -5.061  1.00  1.64           H  
ATOM    140  HG2 MET A   8       3.848  -9.767  -5.161  1.00  3.22           H  
ATOM    141  HG3 MET A   8       5.286  -9.686  -6.173  1.00  2.88           H  
ATOM    142  HE1 MET A   8       5.660 -12.121  -5.131  1.00  5.64           H  
ATOM    143  HE2 MET A   8       5.955 -12.407  -3.383  1.00  6.19           H  
ATOM    144  HE3 MET A   8       4.350 -11.908  -3.959  1.00  5.80           H  
ATOM    145  N   PRO A   9       1.887  -5.865  -4.684  1.00  1.06           N  
ATOM    146  CA  PRO A   9       0.503  -5.681  -5.045  1.00  1.04           C  
ATOM    147  C   PRO A   9       0.320  -5.950  -6.537  1.00  1.09           C  
ATOM    148  O   PRO A   9       1.043  -5.409  -7.377  1.00  1.25           O  
ATOM    149  CB  PRO A   9       0.182  -4.232  -4.683  1.00  1.04           C  
ATOM    150  CG  PRO A   9       1.525  -3.525  -4.865  1.00  1.12           C  
ATOM    151  CD  PRO A   9       2.517  -4.586  -4.393  1.00  1.06           C  
ATOM    152  HA  PRO A   9      -0.135  -6.338  -4.457  1.00  1.12           H  
ATOM    153  HB2 PRO A   9      -0.609  -3.826  -5.313  1.00  1.06           H  
ATOM    154  HB3 PRO A   9      -0.117  -4.180  -3.635  1.00  1.10           H  
ATOM    155  HG2 PRO A   9       1.685  -3.312  -5.923  1.00  1.15           H  
ATOM    156  HG3 PRO A   9       1.599  -2.607  -4.286  1.00  1.30           H  
ATOM    157  HD2 PRO A   9       3.467  -4.457  -4.909  1.00  1.09           H  
ATOM    158  HD3 PRO A   9       2.656  -4.497  -3.315  1.00  1.08           H  
ATOM    159  N   ILE A  10      -0.685  -6.750  -6.875  1.00  1.14           N  
ATOM    160  CA  ILE A  10      -1.257  -6.751  -8.205  1.00  1.49           C  
ATOM    161  C   ILE A  10      -2.052  -5.452  -8.293  1.00  1.52           C  
ATOM    162  O   ILE A  10      -2.654  -5.027  -7.306  1.00  2.08           O  
ATOM    163  CB  ILE A  10      -2.152  -7.985  -8.391  1.00  1.95           C  
ATOM    164  CG1 ILE A  10      -1.329  -9.282  -8.296  1.00  2.22           C  
ATOM    165  CG2 ILE A  10      -2.927  -7.914  -9.712  1.00  2.71           C  
ATOM    166  CD1 ILE A  10      -0.504  -9.598  -9.543  1.00  3.28           C  
ATOM    167  H   ILE A  10      -1.195  -7.231  -6.141  1.00  1.11           H  
ATOM    168  HA  ILE A  10      -0.466  -6.755  -8.955  1.00  1.67           H  
ATOM    169  HB  ILE A  10      -2.884  -8.001  -7.580  1.00  1.82           H  
ATOM    170 HG12 ILE A  10      -0.648  -9.222  -7.453  1.00  2.06           H  
ATOM    171 HG13 ILE A  10      -2.000 -10.117  -8.111  1.00  2.87           H  
ATOM    172 HG21 ILE A  10      -2.250  -7.745 -10.548  1.00  3.01           H  
ATOM    173 HG22 ILE A  10      -3.473  -8.843  -9.869  1.00  3.07           H  
ATOM    174 HG23 ILE A  10      -3.648  -7.098  -9.684  1.00  3.50           H  
ATOM    175 HD11 ILE A  10       0.206  -8.799  -9.753  1.00  4.02           H  
ATOM    176 HD12 ILE A  10       0.044 -10.517  -9.349  1.00  3.14           H  
ATOM    177 HD13 ILE A  10      -1.146  -9.757 -10.409  1.00  4.48           H  
ATOM    178  N   CYS A  11      -1.981  -4.793  -9.445  1.00  1.72           N  
ATOM    179  CA  CYS A  11      -2.531  -3.480  -9.684  1.00  1.81           C  
ATOM    180  C   CYS A  11      -3.290  -3.539 -10.996  1.00  2.64           C  
ATOM    181  O   CYS A  11      -3.231  -4.566 -11.677  1.00  3.17           O  
ATOM    182  CB  CYS A  11      -1.377  -2.485  -9.778  1.00  1.65           C  
ATOM    183  SG  CYS A  11      -0.434  -2.247  -8.257  1.00  1.94           S  
ATOM    184  H   CYS A  11      -1.535  -5.200 -10.245  1.00  2.32           H  
ATOM    185  HA  CYS A  11      -3.234  -3.189  -8.905  1.00  1.97           H  
ATOM    186  HB2 CYS A  11      -0.693  -2.773 -10.574  1.00  2.14           H  
ATOM    187  HB3 CYS A  11      -1.814  -1.533 -10.033  1.00  1.89           H  
ATOM    188  N   GLU A  12      -3.969  -2.453 -11.361  1.00  3.53           N  
ATOM    189  CA  GLU A  12      -4.884  -2.394 -12.483  1.00  4.47           C  
ATOM    190  C   GLU A  12      -4.154  -2.455 -13.829  1.00  3.97           C  
ATOM    191  O   GLU A  12      -4.112  -1.488 -14.584  1.00  4.94           O  
ATOM    192  CB  GLU A  12      -5.852  -1.202 -12.330  1.00  6.42           C  
ATOM    193  CG  GLU A  12      -5.253   0.219 -12.277  1.00  7.49           C  
ATOM    194  CD  GLU A  12      -4.849   0.675 -10.892  1.00  8.74           C  
ATOM    195  OE1 GLU A  12      -3.944   0.036 -10.315  1.00  8.68           O  
ATOM    196  OE2 GLU A  12      -5.410   1.689 -10.433  1.00 10.18           O  
ATOM    197  H   GLU A  12      -3.934  -1.632 -10.765  1.00  3.98           H  
ATOM    198  HA  GLU A  12      -5.491  -3.291 -12.420  1.00  4.91           H  
ATOM    199  HB2 GLU A  12      -6.535  -1.239 -13.178  1.00  7.05           H  
ATOM    200  HB3 GLU A  12      -6.442  -1.357 -11.427  1.00  7.10           H  
ATOM    201  HG2 GLU A  12      -4.401   0.302 -12.944  1.00  7.15           H  
ATOM    202  HG3 GLU A  12      -6.017   0.911 -12.635  1.00  8.44           H  
ATOM    203  N   HIS A  13      -3.559  -3.600 -14.152  1.00  3.52           N  
ATOM    204  CA  HIS A  13      -2.921  -3.820 -15.440  1.00  4.42           C  
ATOM    205  C   HIS A  13      -4.018  -3.760 -16.500  1.00  4.94           C  
ATOM    206  O   HIS A  13      -3.859  -3.122 -17.539  1.00  5.75           O  
ATOM    207  CB  HIS A  13      -2.146  -5.137 -15.435  1.00  5.28           C  
ATOM    208  CG  HIS A  13      -1.228  -5.328 -14.249  1.00  5.96           C  
ATOM    209  ND1 HIS A  13      -0.956  -6.543 -13.658  1.00  6.99           N  
ATOM    210  CD2 HIS A  13      -0.619  -4.353 -13.502  1.00  6.45           C  
ATOM    211  CE1 HIS A  13      -0.210  -6.321 -12.567  1.00  7.83           C  
ATOM    212  NE2 HIS A  13       0.016  -4.999 -12.457  1.00  7.60           N  
ATOM    213  H   HIS A  13      -3.660  -4.376 -13.505  1.00  3.42           H  
ATOM    214  HA  HIS A  13      -2.214  -3.016 -15.639  1.00  4.97           H  
ATOM    215  HB2 HIS A  13      -2.863  -5.953 -15.432  1.00  5.28           H  
ATOM    216  HB3 HIS A  13      -1.561  -5.201 -16.351  1.00  6.29           H  
ATOM    217  HD1 HIS A  13      -1.311  -7.457 -13.945  1.00  7.49           H  
ATOM    218  HD2 HIS A  13      -0.661  -3.285 -13.666  1.00  6.51           H  
ATOM    219  HE1 HIS A  13       0.127  -7.087 -11.884  1.00  8.90           H  
ATOM    220  HE2 HIS A  13       0.565  -4.575 -11.710  1.00  8.50           H  
ATOM    221  N   MET A  14      -5.143  -4.435 -16.255  1.00  5.17           N  
ATOM    222  CA  MET A  14      -6.384  -4.093 -16.922  1.00  6.07           C  
ATOM    223  C   MET A  14      -6.798  -2.777 -16.275  1.00  5.78           C  
ATOM    224  O   MET A  14      -7.348  -2.779 -15.172  1.00  5.89           O  
ATOM    225  CB  MET A  14      -7.452  -5.155 -16.656  1.00  7.02           C  
ATOM    226  CG  MET A  14      -7.122  -6.508 -17.275  1.00  7.98           C  
ATOM    227  SD  MET A  14      -7.316  -6.596 -19.066  1.00  9.20           S  
ATOM    228  CE  MET A  14      -6.772  -8.289 -19.321  1.00 10.11           C  
ATOM    229  H   MET A  14      -5.213  -5.016 -15.424  1.00  5.11           H  
ATOM    230  HA  MET A  14      -6.257  -3.956 -17.995  1.00  6.87           H  
ATOM    231  HB2 MET A  14      -7.562  -5.296 -15.585  1.00  6.77           H  
ATOM    232  HB3 MET A  14      -8.403  -4.812 -17.065  1.00  7.79           H  
ATOM    233  HG2 MET A  14      -6.100  -6.773 -17.032  1.00  8.20           H  
ATOM    234  HG3 MET A  14      -7.776  -7.246 -16.820  1.00  8.28           H  
ATOM    235  HE1 MET A  14      -7.412  -8.965 -18.756  1.00 10.47           H  
ATOM    236  HE2 MET A  14      -6.842  -8.514 -20.381  1.00 10.85           H  
ATOM    237  HE3 MET A  14      -5.743  -8.386 -18.984  1.00 10.04           H  
ATOM    238  N   THR A  15      -6.481  -1.654 -16.907  1.00  6.26           N  
ATOM    239  CA  THR A  15      -6.950  -0.373 -16.440  1.00  6.81           C  
ATOM    240  C   THR A  15      -8.468  -0.313 -16.636  1.00  6.92           C  
ATOM    241  O   THR A  15      -9.181   0.182 -15.763  1.00  7.09           O  
ATOM    242  CB  THR A  15      -6.164   0.723 -17.164  1.00  8.41           C  
ATOM    243  OG1 THR A  15      -5.979   0.403 -18.532  1.00  9.35           O  
ATOM    244  CG2 THR A  15      -4.775   0.860 -16.530  1.00  8.99           C  
ATOM    245  H   THR A  15      -5.966  -1.652 -17.774  1.00  6.80           H  
ATOM    246  HA  THR A  15      -6.759  -0.277 -15.370  1.00  6.62           H  
ATOM    247  HB  THR A  15      -6.702   1.664 -17.064  1.00  8.95           H  
ATOM    248  HG1 THR A  15      -5.559   1.184 -18.928  1.00 10.08           H  
ATOM    249 HG21 THR A  15      -4.870   1.022 -15.456  1.00  9.18           H  
ATOM    250 HG22 THR A  15      -4.195  -0.047 -16.705  1.00  9.12           H  
ATOM    251 HG23 THR A  15      -4.238   1.706 -16.955  1.00  9.55           H  
ATOM    252  N   GLU A  16      -8.979  -0.895 -17.727  1.00  7.44           N  
ATOM    253  CA  GLU A  16     -10.402  -1.113 -17.939  1.00  8.17           C  
ATOM    254  C   GLU A  16     -10.858  -2.292 -17.065  1.00  7.53           C  
ATOM    255  O   GLU A  16     -11.180  -3.381 -17.539  1.00  8.40           O  
ATOM    256  CB  GLU A  16     -10.653  -1.341 -19.431  1.00  9.70           C  
ATOM    257  CG  GLU A  16     -10.231  -0.130 -20.289  1.00 10.88           C  
ATOM    258  CD  GLU A  16     -11.325   0.897 -20.490  1.00 12.22           C  
ATOM    259  OE1 GLU A  16     -12.375   0.811 -19.820  1.00 12.66           O  
ATOM    260  OE2 GLU A  16     -11.146   1.751 -21.382  1.00 13.15           O  
ATOM    261  H   GLU A  16      -8.354  -1.323 -18.396  1.00  7.70           H  
ATOM    262  HA  GLU A  16     -10.962  -0.224 -17.641  1.00  8.66           H  
ATOM    263  HB2 GLU A  16     -10.096  -2.222 -19.746  1.00  9.70           H  
ATOM    264  HB3 GLU A  16     -11.708  -1.567 -19.574  1.00 10.41           H  
ATOM    265  HG2 GLU A  16      -9.390   0.392 -19.841  1.00 10.60           H  
ATOM    266  HG3 GLU A  16      -9.960  -0.504 -21.276  1.00 11.54           H  
ATOM    267  N   SER A  17     -10.842  -2.047 -15.763  1.00  6.54           N  
ATOM    268  CA  SER A  17     -11.339  -2.865 -14.677  1.00  6.41           C  
ATOM    269  C   SER A  17     -11.312  -1.926 -13.474  1.00  6.00           C  
ATOM    270  O   SER A  17     -10.281  -1.848 -12.803  1.00  6.03           O  
ATOM    271  CB  SER A  17     -10.426  -4.066 -14.400  1.00  6.48           C  
ATOM    272  OG  SER A  17     -10.420  -5.027 -15.437  1.00  7.43           O  
ATOM    273  H   SER A  17     -10.494  -1.132 -15.506  1.00  6.34           H  
ATOM    274  HA  SER A  17     -12.343  -3.227 -14.890  1.00  7.27           H  
ATOM    275  HB2 SER A  17      -9.416  -3.696 -14.256  1.00  6.45           H  
ATOM    276  HB3 SER A  17     -10.750  -4.545 -13.473  1.00  6.68           H  
ATOM    277  HG  SER A  17     -11.074  -4.770 -16.104  1.00  7.80           H  
ATOM    278  N   PRO A  18     -12.366  -1.137 -13.224  1.00  6.24           N  
ATOM    279  CA  PRO A  18     -12.391  -0.273 -12.061  1.00  6.16           C  
ATOM    280  C   PRO A  18     -12.335  -1.163 -10.823  1.00  5.42           C  
ATOM    281  O   PRO A  18     -13.303  -1.872 -10.532  1.00  5.81           O  
ATOM    282  CB  PRO A  18     -13.676   0.553 -12.171  1.00  7.21           C  
ATOM    283  CG  PRO A  18     -14.573  -0.291 -13.070  1.00  7.70           C  
ATOM    284  CD  PRO A  18     -13.590  -1.007 -13.998  1.00  7.20           C  
ATOM    285  HA  PRO A  18     -11.535   0.398 -12.073  1.00  6.51           H  
ATOM    286  HB2 PRO A  18     -14.136   0.758 -11.202  1.00  7.26           H  
ATOM    287  HB3 PRO A  18     -13.458   1.491 -12.682  1.00  8.04           H  
ATOM    288  HG2 PRO A  18     -15.094  -1.019 -12.452  1.00  7.57           H  
ATOM    289  HG3 PRO A  18     -15.291   0.321 -13.612  1.00  8.85           H  
ATOM    290  HD2 PRO A  18     -14.018  -1.959 -14.306  1.00  7.48           H  
ATOM    291  HD3 PRO A  18     -13.389  -0.394 -14.877  1.00  7.78           H  
ATOM    292  N   ASP A  19     -11.191  -1.176 -10.137  1.00  5.19           N  
ATOM    293  CA  ASP A  19     -10.885  -2.059  -9.020  1.00  5.14           C  
ATOM    294  C   ASP A  19     -10.410  -1.318  -7.778  1.00  3.82           C  
ATOM    295  O   ASP A  19      -9.920  -1.938  -6.830  1.00  4.38           O  
ATOM    296  CB  ASP A  19      -9.958  -3.207  -9.451  1.00  7.00           C  
ATOM    297  CG  ASP A  19      -8.544  -2.787  -9.807  1.00  8.11           C  
ATOM    298  OD1 ASP A  19      -8.091  -1.708  -9.371  1.00  8.35           O  
ATOM    299  OD2 ASP A  19      -7.891  -3.575 -10.527  1.00  9.25           O  
ATOM    300  H   ASP A  19     -10.457  -0.536 -10.425  1.00  5.64           H  
ATOM    301  HA  ASP A  19     -11.825  -2.471  -8.677  1.00  5.43           H  
ATOM    302  HB2 ASP A  19      -9.891  -3.931  -8.638  1.00  7.55           H  
ATOM    303  HB3 ASP A  19     -10.403  -3.705 -10.312  1.00  7.67           H  
ATOM    304  N   CYS A  20     -10.694  -0.020  -7.731  1.00  2.69           N  
ATOM    305  CA  CYS A  20     -10.734   0.748  -6.490  1.00  2.06           C  
ATOM    306  C   CYS A  20     -12.139   0.552  -5.954  1.00  2.09           C  
ATOM    307  O   CYS A  20     -12.980   1.452  -5.969  1.00  2.93           O  
ATOM    308  CB  CYS A  20     -10.382   2.225  -6.700  1.00  2.47           C  
ATOM    309  SG  CYS A  20      -8.672   2.702  -6.379  1.00  2.71           S  
ATOM    310  H   CYS A  20     -11.205   0.342  -8.529  1.00  3.10           H  
ATOM    311  HA  CYS A  20     -10.051   0.337  -5.749  1.00  2.66           H  
ATOM    312  HB2 CYS A  20     -10.596   2.491  -7.723  1.00  3.04           H  
ATOM    313  HB3 CYS A  20     -10.992   2.859  -6.061  1.00  3.24           H  
ATOM    314  N   SER A  21     -12.406  -0.676  -5.528  1.00  2.28           N  
ATOM    315  CA  SER A  21     -13.656  -1.077  -4.926  1.00  2.62           C  
ATOM    316  C   SER A  21     -13.886  -0.277  -3.643  1.00  2.22           C  
ATOM    317  O   SER A  21     -12.981   0.392  -3.137  1.00  2.87           O  
ATOM    318  CB  SER A  21     -13.562  -2.582  -4.684  1.00  3.58           C  
ATOM    319  OG  SER A  21     -12.281  -2.885  -4.163  1.00  5.11           O  
ATOM    320  H   SER A  21     -11.658  -1.358  -5.484  1.00  2.96           H  
ATOM    321  HA  SER A  21     -14.479  -0.889  -5.615  1.00  2.89           H  
ATOM    322  HB2 SER A  21     -14.358  -2.928  -4.026  1.00  4.06           H  
ATOM    323  HB3 SER A  21     -13.666  -3.090  -5.643  1.00  3.65           H  
ATOM    324  HG  SER A  21     -11.961  -3.694  -4.599  1.00  5.79           H  
ATOM    325  N   ARG A  22     -15.115  -0.287  -3.133  1.00  2.11           N  
ATOM    326  CA  ARG A  22     -15.459   0.226  -1.827  1.00  1.91           C  
ATOM    327  C   ARG A  22     -15.504  -0.887  -0.783  1.00  1.86           C  
ATOM    328  O   ARG A  22     -16.258  -0.807   0.183  1.00  1.92           O  
ATOM    329  CB  ARG A  22     -16.700   1.125  -1.924  1.00  1.91           C  
ATOM    330  CG  ARG A  22     -16.500   2.217  -2.977  1.00  2.25           C  
ATOM    331  CD  ARG A  22     -15.527   3.267  -2.429  1.00  3.16           C  
ATOM    332  NE  ARG A  22     -14.945   4.048  -3.517  1.00  4.10           N  
ATOM    333  CZ  ARG A  22     -13.640   4.090  -3.850  1.00  5.67           C  
ATOM    334  NH1 ARG A  22     -12.805   3.134  -3.437  1.00  6.51           N  
ATOM    335  NH2 ARG A  22     -13.185   5.117  -4.570  1.00  6.97           N  
ATOM    336  H   ARG A  22     -15.845  -0.792  -3.585  1.00  2.86           H  
ATOM    337  HA  ARG A  22     -14.627   0.817  -1.511  1.00  2.06           H  
ATOM    338  HB2 ARG A  22     -17.577   0.521  -2.162  1.00  2.02           H  
ATOM    339  HB3 ARG A  22     -16.860   1.664  -0.994  1.00  1.87           H  
ATOM    340  HG2 ARG A  22     -16.142   1.802  -3.921  1.00  2.94           H  
ATOM    341  HG3 ARG A  22     -17.465   2.684  -3.175  1.00  2.50           H  
ATOM    342  HD2 ARG A  22     -16.087   3.942  -1.777  1.00  3.36           H  
ATOM    343  HD3 ARG A  22     -14.733   2.848  -1.815  1.00  4.21           H  
ATOM    344  HE  ARG A  22     -15.616   4.655  -3.953  1.00  4.24           H  
ATOM    345 HH11 ARG A  22     -13.151   2.233  -3.115  1.00  6.14           H  
ATOM    346 HH12 ARG A  22     -11.798   3.179  -3.593  1.00  7.88           H  
ATOM    347 HH21 ARG A  22     -13.792   5.840  -4.919  1.00  7.00           H  
ATOM    348 HH22 ARG A  22     -12.182   5.215  -4.743  1.00  8.26           H  
ATOM    349  N   ILE A  23     -14.689  -1.917  -0.995  1.00  1.99           N  
ATOM    350  CA  ILE A  23     -14.373  -2.924  -0.004  1.00  2.05           C  
ATOM    351  C   ILE A  23     -13.473  -2.240   1.022  1.00  1.83           C  
ATOM    352  O   ILE A  23     -12.656  -1.396   0.654  1.00  1.70           O  
ATOM    353  CB  ILE A  23     -13.659  -4.083  -0.724  1.00  2.33           C  
ATOM    354  CG1 ILE A  23     -14.643  -4.754  -1.696  1.00  2.70           C  
ATOM    355  CG2 ILE A  23     -13.101  -5.132   0.243  1.00  2.40           C  
ATOM    356  CD1 ILE A  23     -13.941  -5.647  -2.715  1.00  3.02           C  
ATOM    357  H   ILE A  23     -14.051  -1.877  -1.771  1.00  2.11           H  
ATOM    358  HA  ILE A  23     -15.284  -3.287   0.475  1.00  2.13           H  
ATOM    359  HB  ILE A  23     -12.822  -3.671  -1.289  1.00  2.31           H  
ATOM    360 HG12 ILE A  23     -15.360  -5.346  -1.135  1.00  3.37           H  
ATOM    361 HG13 ILE A  23     -15.202  -4.005  -2.249  1.00  2.90           H  
ATOM    362 HG21 ILE A  23     -12.384  -4.686   0.930  1.00  2.45           H  
ATOM    363 HG22 ILE A  23     -13.917  -5.583   0.801  1.00  3.35           H  
ATOM    364 HG23 ILE A  23     -12.587  -5.910  -0.314  1.00  2.62           H  
ATOM    365 HD11 ILE A  23     -13.115  -5.115  -3.180  1.00  3.04           H  
ATOM    366 HD12 ILE A  23     -13.563  -6.549  -2.235  1.00  3.95           H  
ATOM    367 HD13 ILE A  23     -14.657  -5.926  -3.486  1.00  3.46           H  
ATOM    368  N   TYR A  24     -13.634  -2.585   2.295  1.00  1.96           N  
ATOM    369  CA  TYR A  24     -12.697  -2.207   3.334  1.00  1.84           C  
ATOM    370  C   TYR A  24     -11.728  -3.376   3.471  1.00  1.67           C  
ATOM    371  O   TYR A  24     -12.102  -4.411   4.028  1.00  1.95           O  
ATOM    372  CB  TYR A  24     -13.466  -1.928   4.632  1.00  2.21           C  
ATOM    373  CG  TYR A  24     -12.596  -1.521   5.804  1.00  2.55           C  
ATOM    374  CD1 TYR A  24     -12.038  -0.230   5.854  1.00  2.08           C  
ATOM    375  CD2 TYR A  24     -12.372  -2.418   6.864  1.00  4.08           C  
ATOM    376  CE1 TYR A  24     -11.290   0.172   6.973  1.00  2.35           C  
ATOM    377  CE2 TYR A  24     -11.617  -2.016   7.978  1.00  4.46           C  
ATOM    378  CZ  TYR A  24     -11.124  -0.705   8.057  1.00  3.29           C  
ATOM    379  OH  TYR A  24     -10.410  -0.324   9.154  1.00  3.71           O  
ATOM    380  H   TYR A  24     -14.290  -3.327   2.521  1.00  2.27           H  
ATOM    381  HA  TYR A  24     -12.149  -1.303   3.063  1.00  1.73           H  
ATOM    382  HB2 TYR A  24     -14.173  -1.119   4.445  1.00  2.31           H  
ATOM    383  HB3 TYR A  24     -14.043  -2.812   4.906  1.00  2.28           H  
ATOM    384  HD1 TYR A  24     -12.207   0.465   5.045  1.00  2.48           H  
ATOM    385  HD2 TYR A  24     -12.800  -3.409   6.839  1.00  5.16           H  
ATOM    386  HE1 TYR A  24     -10.891   1.175   7.016  1.00  2.63           H  
ATOM    387  HE2 TYR A  24     -11.453  -2.704   8.794  1.00  5.80           H  
ATOM    388  HH  TYR A  24     -10.152   0.608   9.126  1.00  3.14           H  
ATOM    389  N   ASP A  25     -10.511  -3.237   2.958  1.00  1.33           N  
ATOM    390  CA  ASP A  25      -9.425  -4.188   3.167  1.00  1.26           C  
ATOM    391  C   ASP A  25      -8.168  -3.356   3.396  1.00  0.87           C  
ATOM    392  O   ASP A  25      -7.386  -3.131   2.470  1.00  0.68           O  
ATOM    393  CB  ASP A  25      -9.261  -5.135   1.974  1.00  1.43           C  
ATOM    394  CG  ASP A  25      -8.177  -6.168   2.229  1.00  1.64           C  
ATOM    395  OD1 ASP A  25      -7.540  -6.149   3.305  1.00  2.17           O  
ATOM    396  OD2 ASP A  25      -8.066  -7.094   1.398  1.00  2.28           O  
ATOM    397  H   ASP A  25     -10.258  -2.354   2.522  1.00  1.19           H  
ATOM    398  HA  ASP A  25      -9.625  -4.811   4.037  1.00  1.49           H  
ATOM    399  HB2 ASP A  25     -10.200  -5.655   1.801  1.00  1.71           H  
ATOM    400  HB3 ASP A  25      -8.999  -4.566   1.083  1.00  1.28           H  
ATOM    401  N   PRO A  26      -8.038  -2.785   4.602  1.00  0.89           N  
ATOM    402  CA  PRO A  26      -6.988  -1.835   4.873  1.00  0.74           C  
ATOM    403  C   PRO A  26      -5.630  -2.518   4.847  1.00  0.56           C  
ATOM    404  O   PRO A  26      -5.522  -3.710   5.129  1.00  0.61           O  
ATOM    405  CB  PRO A  26      -7.305  -1.218   6.236  1.00  1.02           C  
ATOM    406  CG  PRO A  26      -8.169  -2.286   6.905  1.00  1.30           C  
ATOM    407  CD  PRO A  26      -8.935  -2.899   5.737  1.00  1.25           C  
ATOM    408  HA  PRO A  26      -7.033  -1.078   4.102  1.00  0.73           H  
ATOM    409  HB2 PRO A  26      -6.410  -0.973   6.808  1.00  0.94           H  
ATOM    410  HB3 PRO A  26      -7.903  -0.319   6.090  1.00  1.23           H  
ATOM    411  HG2 PRO A  26      -7.557  -3.070   7.346  1.00  1.32           H  
ATOM    412  HG3 PRO A  26      -8.817  -1.852   7.658  1.00  1.59           H  
ATOM    413  HD2 PRO A  26      -9.196  -3.929   5.976  1.00  1.43           H  
ATOM    414  HD3 PRO A  26      -9.832  -2.315   5.536  1.00  1.37           H  
ATOM    415  N   VAL A  27      -4.591  -1.745   4.549  1.00  0.48           N  
ATOM    416  CA  VAL A  27      -3.217  -2.196   4.495  1.00  0.39           C  
ATOM    417  C   VAL A  27      -2.301  -1.020   4.833  1.00  0.40           C  
ATOM    418  O   VAL A  27      -2.672   0.129   4.574  1.00  0.49           O  
ATOM    419  CB  VAL A  27      -2.898  -2.718   3.077  1.00  0.40           C  
ATOM    420  CG1 VAL A  27      -3.611  -4.034   2.747  1.00  0.52           C  
ATOM    421  CG2 VAL A  27      -3.218  -1.705   1.967  1.00  0.53           C  
ATOM    422  H   VAL A  27      -4.761  -0.779   4.291  1.00  0.52           H  
ATOM    423  HA  VAL A  27      -3.082  -2.969   5.254  1.00  0.41           H  
ATOM    424  HB  VAL A  27      -1.829  -2.899   3.045  1.00  0.52           H  
ATOM    425 HG11 VAL A  27      -3.417  -4.765   3.528  1.00  1.84           H  
ATOM    426 HG12 VAL A  27      -4.685  -3.882   2.650  1.00  1.41           H  
ATOM    427 HG13 VAL A  27      -3.236  -4.425   1.803  1.00  1.57           H  
ATOM    428 HG21 VAL A  27      -2.649  -0.789   2.115  1.00  1.49           H  
ATOM    429 HG22 VAL A  27      -2.944  -2.123   0.999  1.00  1.27           H  
ATOM    430 HG23 VAL A  27      -4.284  -1.473   1.949  1.00  1.59           H  
ATOM    431  N   CYS A  28      -1.100  -1.286   5.357  1.00  0.40           N  
ATOM    432  CA  CYS A  28      -0.064  -0.270   5.495  1.00  0.44           C  
ATOM    433  C   CYS A  28       0.985  -0.402   4.402  1.00  0.41           C  
ATOM    434  O   CYS A  28       1.601  -1.461   4.259  1.00  0.40           O  
ATOM    435  CB  CYS A  28       0.634  -0.320   6.846  1.00  0.82           C  
ATOM    436  SG  CYS A  28       1.787   1.073   6.890  1.00  1.30           S  
ATOM    437  H   CYS A  28      -0.883  -2.231   5.647  1.00  0.48           H  
ATOM    438  HA  CYS A  28      -0.517   0.719   5.433  1.00  0.50           H  
ATOM    439  HB2 CYS A  28      -0.143  -0.248   7.598  1.00  0.86           H  
ATOM    440  HB3 CYS A  28       1.182  -1.251   6.983  1.00  0.95           H  
ATOM    441  N   GLY A  29       1.206   0.665   3.641  1.00  0.51           N  
ATOM    442  CA  GLY A  29       2.237   0.703   2.625  1.00  0.54           C  
ATOM    443  C   GLY A  29       3.630   0.764   3.242  1.00  0.55           C  
ATOM    444  O   GLY A  29       3.811   1.108   4.412  1.00  0.54           O  
ATOM    445  H   GLY A  29       0.704   1.523   3.845  1.00  0.55           H  
ATOM    446  HA2 GLY A  29       2.168  -0.178   1.995  1.00  0.56           H  
ATOM    447  HA3 GLY A  29       2.084   1.585   2.008  1.00  0.58           H  
ATOM    448  N   THR A  30       4.653   0.456   2.452  1.00  0.63           N  
ATOM    449  CA  THR A  30       6.034   0.612   2.868  1.00  0.68           C  
ATOM    450  C   THR A  30       6.375   2.067   3.187  1.00  0.69           C  
ATOM    451  O   THR A  30       7.338   2.323   3.906  1.00  0.84           O  
ATOM    452  CB  THR A  30       6.964   0.038   1.800  1.00  0.82           C  
ATOM    453  OG1 THR A  30       6.443   0.306   0.519  1.00  0.88           O  
ATOM    454  CG2 THR A  30       7.127  -1.477   1.948  1.00  0.88           C  
ATOM    455  H   THR A  30       4.480   0.079   1.528  1.00  0.67           H  
ATOM    456  HA  THR A  30       6.184   0.057   3.785  1.00  0.72           H  
ATOM    457  HB  THR A  30       7.942   0.507   1.906  1.00  0.93           H  
ATOM    458  HG1 THR A  30       6.623   1.236   0.300  1.00  1.45           H  
ATOM    459 HG21 THR A  30       6.155  -1.963   1.993  1.00  1.68           H  
ATOM    460 HG22 THR A  30       7.681  -1.878   1.099  1.00  1.92           H  
ATOM    461 HG23 THR A  30       7.673  -1.697   2.866  1.00  1.18           H  
ATOM    462  N   ASP A  31       5.619   3.028   2.666  1.00  0.69           N  
ATOM    463  CA  ASP A  31       5.781   4.426   3.033  1.00  0.76           C  
ATOM    464  C   ASP A  31       5.255   4.704   4.445  1.00  0.72           C  
ATOM    465  O   ASP A  31       5.524   5.773   4.993  1.00  0.90           O  
ATOM    466  CB  ASP A  31       5.076   5.314   2.009  1.00  0.89           C  
ATOM    467  CG  ASP A  31       3.568   5.235   2.084  1.00  0.92           C  
ATOM    468  OD1 ASP A  31       3.048   4.225   2.602  1.00  1.37           O  
ATOM    469  OD2 ASP A  31       2.926   6.126   1.490  1.00  2.04           O  
ATOM    470  H   ASP A  31       4.800   2.785   2.120  1.00  0.70           H  
ATOM    471  HA  ASP A  31       6.842   4.679   3.009  1.00  0.86           H  
ATOM    472  HB2 ASP A  31       5.379   6.347   2.174  1.00  1.04           H  
ATOM    473  HB3 ASP A  31       5.389   5.008   1.014  1.00  0.96           H  
ATOM    474  N   GLY A  32       4.543   3.759   5.053  1.00  0.61           N  
ATOM    475  CA  GLY A  32       4.015   3.893   6.399  1.00  0.66           C  
ATOM    476  C   GLY A  32       2.563   4.359   6.396  1.00  0.66           C  
ATOM    477  O   GLY A  32       1.950   4.412   7.461  1.00  0.97           O  
ATOM    478  H   GLY A  32       4.254   2.947   4.524  1.00  0.58           H  
ATOM    479  HA2 GLY A  32       4.069   2.927   6.891  1.00  0.69           H  
ATOM    480  HA3 GLY A  32       4.612   4.596   6.980  1.00  0.80           H  
ATOM    481  N   VAL A  33       2.003   4.700   5.236  1.00  0.58           N  
ATOM    482  CA  VAL A  33       0.662   5.251   5.151  1.00  0.65           C  
ATOM    483  C   VAL A  33      -0.353   4.108   5.115  1.00  0.63           C  
ATOM    484  O   VAL A  33      -0.101   3.059   4.523  1.00  0.70           O  
ATOM    485  CB  VAL A  33       0.588   6.171   3.923  1.00  0.80           C  
ATOM    486  CG1 VAL A  33      -0.822   6.680   3.634  1.00  0.98           C  
ATOM    487  CG2 VAL A  33       1.512   7.374   4.130  1.00  0.90           C  
ATOM    488  H   VAL A  33       2.486   4.526   4.357  1.00  0.64           H  
ATOM    489  HA  VAL A  33       0.467   5.858   6.036  1.00  0.69           H  
ATOM    490  HB  VAL A  33       0.919   5.621   3.049  1.00  0.79           H  
ATOM    491 HG11 VAL A  33      -1.236   7.119   4.538  1.00  1.46           H  
ATOM    492 HG12 VAL A  33      -0.792   7.426   2.840  1.00  1.51           H  
ATOM    493 HG13 VAL A  33      -1.444   5.857   3.295  1.00  1.69           H  
ATOM    494 HG21 VAL A  33       1.262   7.882   5.060  1.00  1.68           H  
ATOM    495 HG22 VAL A  33       2.545   7.037   4.176  1.00  1.42           H  
ATOM    496 HG23 VAL A  33       1.399   8.071   3.302  1.00  1.58           H  
ATOM    497  N   THR A  34      -1.506   4.314   5.747  1.00  0.70           N  
ATOM    498  CA  THR A  34      -2.639   3.410   5.661  1.00  0.70           C  
ATOM    499  C   THR A  34      -3.370   3.645   4.336  1.00  0.60           C  
ATOM    500  O   THR A  34      -3.541   4.789   3.903  1.00  0.85           O  
ATOM    501  CB  THR A  34      -3.567   3.678   6.850  1.00  0.96           C  
ATOM    502  OG1 THR A  34      -2.854   3.502   8.068  1.00  1.20           O  
ATOM    503  CG2 THR A  34      -4.808   2.784   6.834  1.00  1.06           C  
ATOM    504  H   THR A  34      -1.653   5.204   6.210  1.00  0.81           H  
ATOM    505  HA  THR A  34      -2.285   2.381   5.719  1.00  0.75           H  
ATOM    506  HB  THR A  34      -3.916   4.709   6.790  1.00  1.05           H  
ATOM    507  HG1 THR A  34      -2.023   3.986   8.000  1.00  1.47           H  
ATOM    508 HG21 THR A  34      -4.527   1.732   6.860  1.00  1.31           H  
ATOM    509 HG22 THR A  34      -5.426   3.030   7.693  1.00  2.07           H  
ATOM    510 HG23 THR A  34      -5.409   2.971   5.943  1.00  2.00           H  
ATOM    511  N   TYR A  35      -3.847   2.579   3.704  1.00  0.70           N  
ATOM    512  CA  TYR A  35      -4.740   2.639   2.562  1.00  0.76           C  
ATOM    513  C   TYR A  35      -5.880   1.675   2.860  1.00  0.78           C  
ATOM    514  O   TYR A  35      -5.605   0.545   3.243  1.00  0.79           O  
ATOM    515  CB  TYR A  35      -3.968   2.248   1.299  1.00  0.69           C  
ATOM    516  CG  TYR A  35      -2.772   3.139   1.014  1.00  0.71           C  
ATOM    517  CD1 TYR A  35      -1.533   2.859   1.618  1.00  2.11           C  
ATOM    518  CD2 TYR A  35      -2.916   4.307   0.242  1.00  2.08           C  
ATOM    519  CE1 TYR A  35      -0.457   3.747   1.463  1.00  2.20           C  
ATOM    520  CE2 TYR A  35      -1.808   5.139   0.008  1.00  2.06           C  
ATOM    521  CZ  TYR A  35      -0.575   4.867   0.624  1.00  0.91           C  
ATOM    522  OH  TYR A  35       0.505   5.654   0.336  1.00  1.01           O  
ATOM    523  H   TYR A  35      -3.658   1.654   4.082  1.00  0.87           H  
ATOM    524  HA  TYR A  35      -5.158   3.635   2.435  1.00  0.95           H  
ATOM    525  HB2 TYR A  35      -3.620   1.221   1.405  1.00  0.68           H  
ATOM    526  HB3 TYR A  35      -4.656   2.265   0.458  1.00  0.71           H  
ATOM    527  HD1 TYR A  35      -1.423   1.991   2.253  1.00  3.54           H  
ATOM    528  HD2 TYR A  35      -3.878   4.580  -0.158  1.00  3.55           H  
ATOM    529  HE1 TYR A  35       0.463   3.543   1.987  1.00  3.67           H  
ATOM    530  HE2 TYR A  35      -1.912   6.007  -0.625  1.00  3.48           H  
ATOM    531  HH  TYR A  35       1.218   5.681   0.996  1.00  1.49           H  
ATOM    532  N   GLU A  36      -7.133   2.114   2.732  1.00  1.03           N  
ATOM    533  CA  GLU A  36      -8.315   1.321   3.054  1.00  1.17           C  
ATOM    534  C   GLU A  36      -8.553   0.203   2.030  1.00  0.95           C  
ATOM    535  O   GLU A  36      -9.345  -0.703   2.281  1.00  1.01           O  
ATOM    536  CB  GLU A  36      -9.550   2.232   3.108  1.00  1.60           C  
ATOM    537  CG  GLU A  36      -9.372   3.472   4.002  1.00  1.74           C  
ATOM    538  CD  GLU A  36      -8.810   4.684   3.286  1.00  2.01           C  
ATOM    539  OE1 GLU A  36      -8.257   4.534   2.176  1.00  2.72           O  
ATOM    540  OE2 GLU A  36      -8.889   5.787   3.866  1.00  2.76           O  
ATOM    541  H   GLU A  36      -7.306   3.070   2.438  1.00  1.24           H  
ATOM    542  HA  GLU A  36      -8.191   0.873   4.043  1.00  1.28           H  
ATOM    543  HB2 GLU A  36      -9.835   2.546   2.103  1.00  1.78           H  
ATOM    544  HB3 GLU A  36     -10.369   1.633   3.512  1.00  2.04           H  
ATOM    545  HG2 GLU A  36     -10.357   3.754   4.377  1.00  1.96           H  
ATOM    546  HG3 GLU A  36      -8.748   3.229   4.862  1.00  2.41           H  
ATOM    547  N   SER A  37      -7.951   0.328   0.848  1.00  0.84           N  
ATOM    548  CA  SER A  37      -8.109  -0.575  -0.278  1.00  0.91           C  
ATOM    549  C   SER A  37      -6.809  -0.494  -1.080  1.00  0.82           C  
ATOM    550  O   SER A  37      -6.359   0.614  -1.392  1.00  0.97           O  
ATOM    551  CB  SER A  37      -9.336  -0.146  -1.101  1.00  1.17           C  
ATOM    552  OG  SER A  37      -9.546   1.263  -1.063  1.00  1.79           O  
ATOM    553  H   SER A  37      -7.315   1.096   0.703  1.00  0.91           H  
ATOM    554  HA  SER A  37      -8.247  -1.602   0.069  1.00  1.18           H  
ATOM    555  HB2 SER A  37      -9.209  -0.477  -2.131  1.00  1.65           H  
ATOM    556  HB3 SER A  37     -10.216  -0.644  -0.682  1.00  1.77           H  
ATOM    557  HG  SER A  37      -9.749   1.482  -0.146  1.00  2.64           H  
ATOM    558  N   GLU A  38      -6.170  -1.623  -1.389  1.00  0.66           N  
ATOM    559  CA  GLU A  38      -4.815  -1.623  -1.923  1.00  0.79           C  
ATOM    560  C   GLU A  38      -4.730  -0.929  -3.277  1.00  0.68           C  
ATOM    561  O   GLU A  38      -3.663  -0.462  -3.652  1.00  0.79           O  
ATOM    562  CB  GLU A  38      -4.227  -3.033  -2.021  1.00  1.13           C  
ATOM    563  CG  GLU A  38      -4.654  -3.949  -0.869  1.00  1.82           C  
ATOM    564  CD  GLU A  38      -5.781  -4.842  -1.325  1.00  2.33           C  
ATOM    565  OE1 GLU A  38      -6.818  -4.303  -1.765  1.00  3.68           O  
ATOM    566  OE2 GLU A  38      -5.528  -6.063  -1.392  1.00  2.65           O  
ATOM    567  H   GLU A  38      -6.589  -2.528  -1.181  1.00  0.63           H  
ATOM    568  HA  GLU A  38      -4.193  -1.063  -1.221  1.00  1.15           H  
ATOM    569  HB2 GLU A  38      -4.519  -3.488  -2.971  1.00  1.62           H  
ATOM    570  HB3 GLU A  38      -3.143  -2.929  -2.024  1.00  2.30           H  
ATOM    571  HG2 GLU A  38      -3.807  -4.576  -0.600  1.00  2.44           H  
ATOM    572  HG3 GLU A  38      -4.949  -3.391   0.021  1.00  2.87           H  
ATOM    573  N   CYS A  39      -5.829  -0.830  -4.016  1.00  0.68           N  
ATOM    574  CA  CYS A  39      -5.881  -0.026  -5.232  1.00  0.85           C  
ATOM    575  C   CYS A  39      -5.290   1.368  -5.013  1.00  0.72           C  
ATOM    576  O   CYS A  39      -4.541   1.881  -5.832  1.00  0.74           O  
ATOM    577  CB  CYS A  39      -7.322   0.124  -5.680  1.00  1.08           C  
ATOM    578  SG  CYS A  39      -7.485   1.176  -7.140  1.00  1.41           S  
ATOM    579  H   CYS A  39      -6.655  -1.344  -3.723  1.00  0.72           H  
ATOM    580  HA  CYS A  39      -5.325  -0.535  -6.020  1.00  1.00           H  
ATOM    581  HB2 CYS A  39      -7.723  -0.856  -5.882  1.00  1.21           H  
ATOM    582  HB3 CYS A  39      -7.897   0.567  -4.868  1.00  1.04           H  
ATOM    583  N   LYS A  40      -5.593   1.985  -3.873  1.00  0.67           N  
ATOM    584  CA  LYS A  40      -5.001   3.275  -3.520  1.00  0.66           C  
ATOM    585  C   LYS A  40      -3.481   3.169  -3.324  1.00  0.55           C  
ATOM    586  O   LYS A  40      -2.747   4.102  -3.637  1.00  0.55           O  
ATOM    587  CB  LYS A  40      -5.620   3.810  -2.229  1.00  0.83           C  
ATOM    588  CG  LYS A  40      -7.153   3.829  -2.191  1.00  1.29           C  
ATOM    589  CD  LYS A  40      -7.612   4.389  -0.838  1.00  1.82           C  
ATOM    590  CE  LYS A  40      -7.554   5.924  -0.808  1.00  2.40           C  
ATOM    591  NZ  LYS A  40      -7.540   6.458   0.567  1.00  3.42           N  
ATOM    592  H   LYS A  40      -6.146   1.464  -3.201  1.00  0.70           H  
ATOM    593  HA  LYS A  40      -5.175   3.998  -4.326  1.00  0.73           H  
ATOM    594  HB2 LYS A  40      -5.280   3.172  -1.417  1.00  1.03           H  
ATOM    595  HB3 LYS A  40      -5.227   4.814  -2.072  1.00  0.76           H  
ATOM    596  HG2 LYS A  40      -7.555   4.421  -3.015  1.00  1.49           H  
ATOM    597  HG3 LYS A  40      -7.522   2.807  -2.272  1.00  1.98           H  
ATOM    598  HD2 LYS A  40      -8.641   4.076  -0.646  1.00  2.19           H  
ATOM    599  HD3 LYS A  40      -6.991   3.967  -0.045  1.00  2.46           H  
ATOM    600  HE2 LYS A  40      -6.672   6.308  -1.318  1.00  3.28           H  
ATOM    601  HE3 LYS A  40      -8.437   6.310  -1.319  1.00  2.41           H  
ATOM    602  HZ1 LYS A  40      -8.165   5.937   1.177  1.00  3.70           H  
ATOM    603  HZ2 LYS A  40      -6.628   6.389   1.005  1.00  4.25           H  
ATOM    604  HZ3 LYS A  40      -7.829   7.434   0.602  1.00  3.87           H  
ATOM    605  N   LEU A  41      -2.994   2.057  -2.776  1.00  0.51           N  
ATOM    606  CA  LEU A  41      -1.563   1.834  -2.640  1.00  0.46           C  
ATOM    607  C   LEU A  41      -0.943   1.719  -4.027  1.00  0.46           C  
ATOM    608  O   LEU A  41       0.078   2.329  -4.313  1.00  0.50           O  
ATOM    609  CB  LEU A  41      -1.302   0.583  -1.795  1.00  0.47           C  
ATOM    610  CG  LEU A  41       0.196   0.321  -1.572  1.00  0.56           C  
ATOM    611  CD1 LEU A  41       0.359  -0.339  -0.203  1.00  0.72           C  
ATOM    612  CD2 LEU A  41       0.801  -0.594  -2.654  1.00  0.65           C  
ATOM    613  H   LEU A  41      -3.617   1.280  -2.610  1.00  0.55           H  
ATOM    614  HA  LEU A  41      -1.123   2.690  -2.126  1.00  0.48           H  
ATOM    615  HB2 LEU A  41      -1.794   0.756  -0.841  1.00  0.60           H  
ATOM    616  HB3 LEU A  41      -1.747  -0.306  -2.235  1.00  0.45           H  
ATOM    617  HG  LEU A  41       0.728   1.271  -1.551  1.00  0.71           H  
ATOM    618 HD11 LEU A  41      -0.333  -1.173  -0.122  1.00  1.40           H  
ATOM    619 HD12 LEU A  41       1.380  -0.696  -0.077  1.00  1.95           H  
ATOM    620 HD13 LEU A  41       0.131   0.383   0.582  1.00  1.64           H  
ATOM    621 HD21 LEU A  41       0.224  -1.515  -2.730  1.00  1.45           H  
ATOM    622 HD22 LEU A  41       0.821  -0.114  -3.630  1.00  1.58           H  
ATOM    623 HD23 LEU A  41       1.831  -0.849  -2.403  1.00  1.62           H  
ATOM    624  N   CYS A  42      -1.553   0.919  -4.894  1.00  0.49           N  
ATOM    625  CA  CYS A  42      -1.153   0.760  -6.288  1.00  0.49           C  
ATOM    626  C   CYS A  42      -1.068   2.127  -6.951  1.00  0.50           C  
ATOM    627  O   CYS A  42      -0.046   2.474  -7.537  1.00  0.55           O  
ATOM    628  CB  CYS A  42      -2.174  -0.104  -7.031  1.00  0.67           C  
ATOM    629  SG  CYS A  42      -1.916  -1.867  -6.850  1.00  1.11           S  
ATOM    630  H   CYS A  42      -2.368   0.427  -4.554  1.00  0.54           H  
ATOM    631  HA  CYS A  42      -0.167   0.283  -6.325  1.00  0.56           H  
ATOM    632  HB2 CYS A  42      -3.174   0.108  -6.676  1.00  0.87           H  
ATOM    633  HB3 CYS A  42      -2.148   0.112  -8.099  1.00  0.75           H  
ATOM    634  N   LEU A  43      -2.128   2.920  -6.824  1.00  0.55           N  
ATOM    635  CA  LEU A  43      -2.165   4.309  -7.245  1.00  0.62           C  
ATOM    636  C   LEU A  43      -0.923   5.033  -6.721  1.00  0.59           C  
ATOM    637  O   LEU A  43      -0.123   5.528  -7.511  1.00  0.62           O  
ATOM    638  CB  LEU A  43      -3.482   4.944  -6.764  1.00  0.74           C  
ATOM    639  CG  LEU A  43      -4.666   4.603  -7.682  1.00  0.88           C  
ATOM    640  CD1 LEU A  43      -6.010   4.832  -6.983  1.00  0.91           C  
ATOM    641  CD2 LEU A  43      -4.645   5.520  -8.896  1.00  1.43           C  
ATOM    642  H   LEU A  43      -2.948   2.548  -6.364  1.00  0.56           H  
ATOM    643  HA  LEU A  43      -2.120   4.332  -8.332  1.00  0.66           H  
ATOM    644  HB2 LEU A  43      -3.698   4.566  -5.777  1.00  0.61           H  
ATOM    645  HB3 LEU A  43      -3.391   6.024  -6.670  1.00  0.90           H  
ATOM    646  HG  LEU A  43      -4.610   3.562  -8.007  1.00  0.95           H  
ATOM    647 HD11 LEU A  43      -6.042   5.821  -6.526  1.00  2.05           H  
ATOM    648 HD12 LEU A  43      -6.822   4.749  -7.707  1.00  1.36           H  
ATOM    649 HD13 LEU A  43      -6.160   4.073  -6.222  1.00  1.95           H  
ATOM    650 HD21 LEU A  43      -3.693   5.447  -9.415  1.00  2.23           H  
ATOM    651 HD22 LEU A  43      -5.447   5.223  -9.569  1.00  1.37           H  
ATOM    652 HD23 LEU A  43      -4.808   6.542  -8.555  1.00  2.60           H  
ATOM    653  N   ALA A  44      -0.702   5.035  -5.407  1.00  0.59           N  
ATOM    654  CA  ALA A  44       0.483   5.637  -4.809  1.00  0.69           C  
ATOM    655  C   ALA A  44       1.774   5.096  -5.438  1.00  0.60           C  
ATOM    656  O   ALA A  44       2.723   5.846  -5.634  1.00  0.76           O  
ATOM    657  CB  ALA A  44       0.475   5.446  -3.288  1.00  0.80           C  
ATOM    658  H   ALA A  44      -1.377   4.588  -4.798  1.00  0.60           H  
ATOM    659  HA  ALA A  44       0.436   6.710  -5.003  1.00  0.82           H  
ATOM    660  HB1 ALA A  44      -0.457   5.829  -2.872  1.00  1.31           H  
ATOM    661  HB2 ALA A  44       0.576   4.395  -3.025  1.00  2.03           H  
ATOM    662  HB3 ALA A  44       1.309   5.993  -2.848  1.00  2.19           H  
ATOM    663  N   ARG A  45       1.831   3.810  -5.772  1.00  0.47           N  
ATOM    664  CA  ARG A  45       2.965   3.160  -6.415  1.00  0.58           C  
ATOM    665  C   ARG A  45       3.228   3.803  -7.774  1.00  0.53           C  
ATOM    666  O   ARG A  45       4.383   3.939  -8.180  1.00  0.75           O  
ATOM    667  CB  ARG A  45       2.673   1.650  -6.527  1.00  0.79           C  
ATOM    668  CG  ARG A  45       3.915   0.756  -6.536  1.00  1.56           C  
ATOM    669  CD  ARG A  45       3.498  -0.708  -6.313  1.00  1.45           C  
ATOM    670  NE  ARG A  45       4.670  -1.554  -6.014  1.00  2.51           N  
ATOM    671  CZ  ARG A  45       5.060  -2.706  -6.588  1.00  3.30           C  
ATOM    672  NH1 ARG A  45       4.405  -3.243  -7.616  1.00  3.88           N  
ATOM    673  NH2 ARG A  45       6.126  -3.350  -6.118  1.00  4.45           N  
ATOM    674  H   ARG A  45       1.009   3.252  -5.585  1.00  0.45           H  
ATOM    675  HA  ARG A  45       3.855   3.321  -5.803  1.00  0.75           H  
ATOM    676  HB2 ARG A  45       2.075   1.365  -5.661  1.00  1.74           H  
ATOM    677  HB3 ARG A  45       2.106   1.437  -7.432  1.00  2.03           H  
ATOM    678  HG2 ARG A  45       4.451   0.865  -7.481  1.00  2.69           H  
ATOM    679  HG3 ARG A  45       4.566   1.071  -5.725  1.00  2.48           H  
ATOM    680  HD2 ARG A  45       2.818  -0.749  -5.457  1.00  1.35           H  
ATOM    681  HD3 ARG A  45       2.918  -1.063  -7.160  1.00  1.86           H  
ATOM    682  HE  ARG A  45       5.122  -1.355  -5.126  1.00  3.34           H  
ATOM    683 HH11 ARG A  45       3.658  -2.747  -8.106  1.00  3.91           H  
ATOM    684 HH12 ARG A  45       4.714  -4.138  -7.991  1.00  4.90           H  
ATOM    685 HH21 ARG A  45       6.770  -2.947  -5.434  1.00  5.09           H  
ATOM    686 HH22 ARG A  45       6.382  -4.239  -6.550  1.00  5.12           H  
ATOM    687  N   ILE A  46       2.174   4.181  -8.500  1.00  0.42           N  
ATOM    688  CA  ILE A  46       2.318   4.973  -9.711  1.00  0.55           C  
ATOM    689  C   ILE A  46       2.801   6.360  -9.322  1.00  0.71           C  
ATOM    690  O   ILE A  46       3.899   6.734  -9.712  1.00  0.98           O  
ATOM    691  CB  ILE A  46       1.015   5.045 -10.532  1.00  0.89           C  
ATOM    692  CG1 ILE A  46       0.429   3.653 -10.816  1.00  1.08           C  
ATOM    693  CG2 ILE A  46       1.273   5.780 -11.857  1.00  1.08           C  
ATOM    694  CD1 ILE A  46      -1.002   3.764 -11.342  1.00  1.61           C  
ATOM    695  H   ILE A  46       1.243   4.069  -8.105  1.00  0.45           H  
ATOM    696  HA  ILE A  46       3.108   4.538 -10.324  1.00  0.58           H  
ATOM    697  HB  ILE A  46       0.276   5.618  -9.973  1.00  1.07           H  
ATOM    698 HG12 ILE A  46       1.049   3.111 -11.532  1.00  1.10           H  
ATOM    699 HG13 ILE A  46       0.379   3.072  -9.899  1.00  1.04           H  
ATOM    700 HG21 ILE A  46       1.669   6.778 -11.675  1.00  2.05           H  
ATOM    701 HG22 ILE A  46       1.990   5.221 -12.458  1.00  1.53           H  
ATOM    702 HG23 ILE A  46       0.348   5.892 -12.422  1.00  1.60           H  
ATOM    703 HD11 ILE A  46      -1.576   4.466 -10.737  1.00  2.75           H  
ATOM    704 HD12 ILE A  46      -1.005   4.093 -12.379  1.00  2.55           H  
ATOM    705 HD13 ILE A  46      -1.474   2.788 -11.273  1.00  1.58           H  
ATOM    706  N   GLU A  47       2.015   7.120  -8.560  1.00  0.71           N  
ATOM    707  CA  GLU A  47       2.284   8.532  -8.339  1.00  0.90           C  
ATOM    708  C   GLU A  47       3.701   8.743  -7.809  1.00  0.93           C  
ATOM    709  O   GLU A  47       4.436   9.616  -8.270  1.00  1.11           O  
ATOM    710  CB  GLU A  47       1.250   9.126  -7.383  1.00  1.06           C  
ATOM    711  CG  GLU A  47      -0.174   8.962  -7.925  1.00  1.35           C  
ATOM    712  CD  GLU A  47      -1.109   9.867  -7.165  1.00  2.39           C  
ATOM    713  OE1 GLU A  47      -1.225  11.047  -7.569  1.00  3.13           O  
ATOM    714  OE2 GLU A  47      -1.621   9.444  -6.108  1.00  3.59           O  
ATOM    715  H   GLU A  47       1.155   6.729  -8.195  1.00  0.60           H  
ATOM    716  HA  GLU A  47       2.191   9.044  -9.297  1.00  1.01           H  
ATOM    717  HB2 GLU A  47       1.320   8.671  -6.394  1.00  1.69           H  
ATOM    718  HB3 GLU A  47       1.469  10.191  -7.284  1.00  1.63           H  
ATOM    719  HG2 GLU A  47      -0.194   9.229  -8.980  1.00  2.04           H  
ATOM    720  HG3 GLU A  47      -0.521   7.938  -7.817  1.00  2.32           H  
ATOM    721  N   ASN A  48       4.089   7.938  -6.830  1.00  0.84           N  
ATOM    722  CA  ASN A  48       5.400   8.024  -6.207  1.00  0.94           C  
ATOM    723  C   ASN A  48       6.482   7.463  -7.110  1.00  0.85           C  
ATOM    724  O   ASN A  48       7.649   7.812  -6.934  1.00  1.01           O  
ATOM    725  CB  ASN A  48       5.442   7.312  -4.853  1.00  1.02           C  
ATOM    726  CG  ASN A  48       4.663   8.056  -3.782  1.00  1.23           C  
ATOM    727  OD1 ASN A  48       5.243   8.792  -2.990  1.00  1.80           O  
ATOM    728  ND2 ASN A  48       3.359   7.844  -3.722  1.00  1.21           N  
ATOM    729  H   ASN A  48       3.431   7.232  -6.531  1.00  0.75           H  
ATOM    730  HA  ASN A  48       5.645   9.067  -6.044  1.00  1.11           H  
ATOM    731  HB2 ASN A  48       5.100   6.283  -4.949  1.00  0.94           H  
ATOM    732  HB3 ASN A  48       6.473   7.287  -4.509  1.00  1.16           H  
ATOM    733 HD21 ASN A  48       2.926   7.209  -4.377  1.00  1.37           H  
ATOM    734 HD22 ASN A  48       2.825   8.261  -2.963  1.00  1.43           H  
ATOM    735  N   LYS A  49       6.132   6.566  -8.033  1.00  0.69           N  
ATOM    736  CA  LYS A  49       7.094   5.820  -8.825  1.00  0.67           C  
ATOM    737  C   LYS A  49       8.088   5.086  -7.912  1.00  0.71           C  
ATOM    738  O   LYS A  49       9.286   5.056  -8.199  1.00  0.92           O  
ATOM    739  CB  LYS A  49       7.766   6.763  -9.851  1.00  0.79           C  
ATOM    740  CG  LYS A  49       6.898   7.184 -11.043  1.00  1.12           C  
ATOM    741  CD  LYS A  49       6.918   6.255 -12.272  1.00  1.97           C  
ATOM    742  CE  LYS A  49       6.485   4.810 -11.990  1.00  3.39           C  
ATOM    743  NZ  LYS A  49       7.617   3.936 -11.617  1.00  4.80           N  
ATOM    744  H   LYS A  49       5.148   6.394  -8.208  1.00  0.61           H  
ATOM    745  HA  LYS A  49       6.545   5.036  -9.331  1.00  0.70           H  
ATOM    746  HB2 LYS A  49       8.086   7.674  -9.346  1.00  0.87           H  
ATOM    747  HB3 LYS A  49       8.663   6.326 -10.253  1.00  0.92           H  
ATOM    748  HG2 LYS A  49       5.880   7.367 -10.718  1.00  1.51           H  
ATOM    749  HG3 LYS A  49       7.272   8.149 -11.382  1.00  1.85           H  
ATOM    750  HD2 LYS A  49       6.207   6.669 -12.989  1.00  2.62           H  
ATOM    751  HD3 LYS A  49       7.898   6.281 -12.751  1.00  2.60           H  
ATOM    752  HE2 LYS A  49       5.698   4.803 -11.238  1.00  4.12           H  
ATOM    753  HE3 LYS A  49       6.041   4.378 -12.883  1.00  3.85           H  
ATOM    754  HZ1 LYS A  49       8.381   4.405 -11.138  1.00  5.09           H  
ATOM    755  HZ2 LYS A  49       7.287   3.178 -11.028  1.00  5.96           H  
ATOM    756  HZ3 LYS A  49       8.029   3.489 -12.434  1.00  5.20           H  
ATOM    757  N   GLN A  50       7.590   4.466  -6.834  1.00  0.72           N  
ATOM    758  CA  GLN A  50       8.414   3.758  -5.857  1.00  0.76           C  
ATOM    759  C   GLN A  50       8.052   2.278  -5.832  1.00  0.93           C  
ATOM    760  O   GLN A  50       6.954   1.886  -6.233  1.00  1.20           O  
ATOM    761  CB  GLN A  50       8.225   4.377  -4.462  1.00  0.83           C  
ATOM    762  CG  GLN A  50       8.824   5.782  -4.354  1.00  0.93           C  
ATOM    763  CD  GLN A  50      10.336   5.771  -4.482  1.00  2.05           C  
ATOM    764  OE1 GLN A  50      10.877   5.793  -5.582  1.00  3.46           O  
ATOM    765  NE2 GLN A  50      11.052   5.733  -3.373  1.00  2.83           N  
ATOM    766  H   GLN A  50       6.582   4.390  -6.739  1.00  0.76           H  
ATOM    767  HA  GLN A  50       9.466   3.802  -6.135  1.00  0.79           H  
ATOM    768  HB2 GLN A  50       7.161   4.429  -4.232  1.00  0.93           H  
ATOM    769  HB3 GLN A  50       8.704   3.747  -3.713  1.00  0.91           H  
ATOM    770  HG2 GLN A  50       8.433   6.407  -5.147  1.00  1.53           H  
ATOM    771  HG3 GLN A  50       8.548   6.221  -3.395  1.00  1.93           H  
ATOM    772 HE21 GLN A  50      10.613   5.759  -2.460  1.00  3.17           H  
ATOM    773 HE22 GLN A  50      12.068   5.737  -3.412  1.00  3.83           H  
ATOM    774  N   ASP A  51       8.966   1.450  -5.324  1.00  1.04           N  
ATOM    775  CA  ASP A  51       8.691   0.043  -5.084  1.00  1.21           C  
ATOM    776  C   ASP A  51       7.918  -0.080  -3.781  1.00  0.90           C  
ATOM    777  O   ASP A  51       8.475  -0.451  -2.746  1.00  0.92           O  
ATOM    778  CB  ASP A  51       9.979  -0.778  -5.015  1.00  1.60           C  
ATOM    779  CG  ASP A  51       9.645  -2.240  -4.801  1.00  1.76           C  
ATOM    780  OD1 ASP A  51       8.507  -2.644  -5.128  1.00  1.52           O  
ATOM    781  OD2 ASP A  51      10.564  -2.991  -4.417  1.00  3.07           O  
ATOM    782  H   ASP A  51       9.836   1.831  -4.985  1.00  1.15           H  
ATOM    783  HA  ASP A  51       8.076  -0.346  -5.895  1.00  1.44           H  
ATOM    784  HB2 ASP A  51      10.536  -0.677  -5.942  1.00  1.91           H  
ATOM    785  HB3 ASP A  51      10.603  -0.421  -4.194  1.00  1.59           H  
ATOM    786  N   ILE A  52       6.657   0.326  -3.806  1.00  0.87           N  
ATOM    787  CA  ILE A  52       5.826   0.232  -2.623  1.00  0.82           C  
ATOM    788  C   ILE A  52       5.428  -1.237  -2.443  1.00  0.83           C  
ATOM    789  O   ILE A  52       5.226  -1.930  -3.441  1.00  1.37           O  
ATOM    790  CB  ILE A  52       4.622   1.181  -2.728  1.00  1.09           C  
ATOM    791  CG1 ILE A  52       5.107   2.613  -3.025  1.00  1.15           C  
ATOM    792  CG2 ILE A  52       3.819   1.168  -1.425  1.00  1.17           C  
ATOM    793  CD1 ILE A  52       3.998   3.665  -2.962  1.00  1.22           C  
ATOM    794  H   ILE A  52       6.285   0.701  -4.668  1.00  1.06           H  
ATOM    795  HA  ILE A  52       6.431   0.565  -1.789  1.00  0.73           H  
ATOM    796  HB  ILE A  52       3.964   0.844  -3.529  1.00  1.26           H  
ATOM    797 HG12 ILE A  52       5.877   2.895  -2.308  1.00  1.14           H  
ATOM    798 HG13 ILE A  52       5.530   2.646  -4.027  1.00  1.21           H  
ATOM    799 HG21 ILE A  52       3.552   0.159  -1.120  1.00  1.96           H  
ATOM    800 HG22 ILE A  52       4.378   1.651  -0.624  1.00  1.62           H  
ATOM    801 HG23 ILE A  52       2.894   1.705  -1.601  1.00  2.08           H  
ATOM    802 HD11 ILE A  52       3.099   3.296  -3.452  1.00  2.19           H  
ATOM    803 HD12 ILE A  52       3.776   3.905  -1.925  1.00  1.64           H  
ATOM    804 HD13 ILE A  52       4.331   4.578  -3.454  1.00  2.07           H  
ATOM    805  N   GLN A  53       5.308  -1.724  -1.210  1.00  0.53           N  
ATOM    806  CA  GLN A  53       4.662  -2.996  -0.910  1.00  0.59           C  
ATOM    807  C   GLN A  53       3.790  -2.826   0.336  1.00  0.48           C  
ATOM    808  O   GLN A  53       3.881  -1.807   1.015  1.00  0.44           O  
ATOM    809  CB  GLN A  53       5.705  -4.115  -0.750  1.00  0.85           C  
ATOM    810  CG  GLN A  53       6.244  -4.577  -2.116  1.00  1.09           C  
ATOM    811  CD  GLN A  53       6.807  -5.999  -2.143  1.00  1.31           C  
ATOM    812  OE1 GLN A  53       6.618  -6.777  -1.220  1.00  2.27           O  
ATOM    813  NE2 GLN A  53       7.494  -6.386  -3.206  1.00  2.01           N  
ATOM    814  H   GLN A  53       5.488  -1.103  -0.425  1.00  0.71           H  
ATOM    815  HA  GLN A  53       3.973  -3.259  -1.715  1.00  0.71           H  
ATOM    816  HB2 GLN A  53       6.527  -3.780  -0.118  1.00  1.15           H  
ATOM    817  HB3 GLN A  53       5.220  -4.946  -0.253  1.00  1.67           H  
ATOM    818  HG2 GLN A  53       5.458  -4.525  -2.866  1.00  2.33           H  
ATOM    819  HG3 GLN A  53       7.036  -3.893  -2.385  1.00  1.65           H  
ATOM    820 HE21 GLN A  53       7.707  -5.768  -3.980  1.00  2.80           H  
ATOM    821 HE22 GLN A  53       7.901  -7.316  -3.186  1.00  2.29           H  
ATOM    822  N   ILE A  54       2.941  -3.813   0.619  1.00  0.51           N  
ATOM    823  CA  ILE A  54       2.046  -3.825   1.774  1.00  0.53           C  
ATOM    824  C   ILE A  54       2.787  -4.504   2.921  1.00  0.63           C  
ATOM    825  O   ILE A  54       2.986  -5.711   2.870  1.00  0.99           O  
ATOM    826  CB  ILE A  54       0.769  -4.602   1.412  1.00  0.57           C  
ATOM    827  CG1 ILE A  54      -0.082  -3.867   0.371  1.00  0.59           C  
ATOM    828  CG2 ILE A  54      -0.041  -4.959   2.666  1.00  0.63           C  
ATOM    829  CD1 ILE A  54      -0.893  -4.864  -0.460  1.00  0.58           C  
ATOM    830  H   ILE A  54       2.960  -4.639   0.033  1.00  0.58           H  
ATOM    831  HA  ILE A  54       1.762  -2.818   2.082  1.00  0.51           H  
ATOM    832  HB  ILE A  54       1.072  -5.522   0.941  1.00  0.58           H  
ATOM    833 HG12 ILE A  54      -0.749  -3.167   0.873  1.00  0.76           H  
ATOM    834 HG13 ILE A  54       0.560  -3.320  -0.319  1.00  0.59           H  
ATOM    835 HG21 ILE A  54      -0.085  -4.093   3.320  1.00  1.81           H  
ATOM    836 HG22 ILE A  54      -1.048  -5.276   2.402  1.00  2.13           H  
ATOM    837 HG23 ILE A  54       0.433  -5.774   3.210  1.00  1.41           H  
ATOM    838 HD11 ILE A  54      -1.561  -5.443   0.177  1.00  1.67           H  
ATOM    839 HD12 ILE A  54      -1.482  -4.323  -1.198  1.00  1.65           H  
ATOM    840 HD13 ILE A  54      -0.222  -5.544  -0.985  1.00  1.76           H  
ATOM    841  N   VAL A  55       3.210  -3.754   3.934  1.00  0.41           N  
ATOM    842  CA  VAL A  55       4.025  -4.280   5.024  1.00  0.41           C  
ATOM    843  C   VAL A  55       3.186  -5.174   5.927  1.00  0.51           C  
ATOM    844  O   VAL A  55       3.676  -6.168   6.461  1.00  0.75           O  
ATOM    845  CB  VAL A  55       4.626  -3.117   5.823  1.00  0.59           C  
ATOM    846  CG1 VAL A  55       5.485  -3.607   6.996  1.00  0.80           C  
ATOM    847  CG2 VAL A  55       5.497  -2.276   4.896  1.00  0.85           C  
ATOM    848  H   VAL A  55       2.919  -2.783   3.966  1.00  0.37           H  
ATOM    849  HA  VAL A  55       4.838  -4.879   4.614  1.00  0.53           H  
ATOM    850  HB  VAL A  55       3.823  -2.490   6.218  1.00  0.66           H  
ATOM    851 HG11 VAL A  55       6.262  -4.281   6.635  1.00  1.84           H  
ATOM    852 HG12 VAL A  55       5.949  -2.756   7.492  1.00  1.66           H  
ATOM    853 HG13 VAL A  55       4.872  -4.124   7.733  1.00  1.24           H  
ATOM    854 HG21 VAL A  55       6.290  -2.890   4.471  1.00  2.02           H  
ATOM    855 HG22 VAL A  55       4.896  -1.846   4.097  1.00  2.11           H  
ATOM    856 HG23 VAL A  55       5.934  -1.473   5.477  1.00  1.37           H  
ATOM    857  N   LYS A  56       1.928  -4.810   6.139  1.00  0.49           N  
ATOM    858  CA  LYS A  56       0.985  -5.667   6.823  1.00  0.58           C  
ATOM    859  C   LYS A  56      -0.405  -5.289   6.361  1.00  0.42           C  
ATOM    860  O   LYS A  56      -0.616  -4.198   5.824  1.00  0.34           O  
ATOM    861  CB  LYS A  56       1.095  -5.560   8.354  1.00  0.81           C  
ATOM    862  CG  LYS A  56       1.157  -4.114   8.862  1.00  0.94           C  
ATOM    863  CD  LYS A  56       0.649  -4.035  10.309  1.00  1.33           C  
ATOM    864  CE  LYS A  56       1.077  -2.704  10.939  1.00  1.70           C  
ATOM    865  NZ  LYS A  56       0.188  -2.266  12.035  1.00  2.16           N  
ATOM    866  H   LYS A  56       1.543  -4.005   5.653  1.00  0.37           H  
ATOM    867  HA  LYS A  56       1.160  -6.705   6.532  1.00  0.70           H  
ATOM    868  HB2 LYS A  56       0.232  -6.058   8.797  1.00  1.05           H  
ATOM    869  HB3 LYS A  56       1.981  -6.091   8.694  1.00  0.86           H  
ATOM    870  HG2 LYS A  56       2.188  -3.762   8.794  1.00  1.61           H  
ATOM    871  HG3 LYS A  56       0.519  -3.473   8.249  1.00  1.69           H  
ATOM    872  HD2 LYS A  56      -0.440  -4.117  10.296  1.00  2.58           H  
ATOM    873  HD3 LYS A  56       1.050  -4.860  10.901  1.00  2.17           H  
ATOM    874  HE2 LYS A  56       2.095  -2.793  11.324  1.00  2.59           H  
ATOM    875  HE3 LYS A  56       1.070  -1.931  10.176  1.00  2.59           H  
ATOM    876  HZ1 LYS A  56       0.125  -2.972  12.765  1.00  2.32           H  
ATOM    877  HZ2 LYS A  56       0.577  -1.410  12.428  1.00  3.30           H  
ATOM    878  HZ3 LYS A  56      -0.728  -2.008  11.684  1.00  2.81           H  
ATOM    879  N   ASP A  57      -1.337  -6.199   6.618  1.00  0.53           N  
ATOM    880  CA  ASP A  57      -2.744  -5.883   6.589  1.00  0.69           C  
ATOM    881  C   ASP A  57      -3.000  -4.801   7.626  1.00  0.75           C  
ATOM    882  O   ASP A  57      -2.274  -4.674   8.613  1.00  1.02           O  
ATOM    883  CB  ASP A  57      -3.568  -7.117   6.959  1.00  1.16           C  
ATOM    884  CG  ASP A  57      -3.283  -8.283   6.061  1.00  1.34           C  
ATOM    885  OD1 ASP A  57      -3.827  -8.316   4.939  1.00  1.72           O  
ATOM    886  OD2 ASP A  57      -2.455  -9.130   6.454  1.00  2.10           O  
ATOM    887  H   ASP A  57      -1.070  -7.041   7.104  1.00  0.75           H  
ATOM    888  HA  ASP A  57      -3.024  -5.538   5.595  1.00  0.65           H  
ATOM    889  HB2 ASP A  57      -3.325  -7.401   7.981  1.00  1.32           H  
ATOM    890  HB3 ASP A  57      -4.628  -6.868   6.902  1.00  1.36           H  
ATOM    891  N   GLY A  58      -4.077  -4.070   7.433  1.00  0.70           N  
ATOM    892  CA  GLY A  58      -4.575  -3.118   8.386  1.00  0.79           C  
ATOM    893  C   GLY A  58      -3.721  -1.865   8.499  1.00  0.73           C  
ATOM    894  O   GLY A  58      -2.724  -1.688   7.801  1.00  0.69           O  
ATOM    895  H   GLY A  58      -4.617  -4.228   6.593  1.00  0.70           H  
ATOM    896  HA2 GLY A  58      -5.531  -2.801   7.995  1.00  0.80           H  
ATOM    897  HA3 GLY A  58      -4.699  -3.598   9.358  1.00  0.93           H  
ATOM    898  N   GLU A  59      -4.165  -0.974   9.382  1.00  0.84           N  
ATOM    899  CA  GLU A  59      -3.539   0.309   9.626  1.00  0.90           C  
ATOM    900  C   GLU A  59      -2.128   0.101  10.172  1.00  1.01           C  
ATOM    901  O   GLU A  59      -1.816  -0.983  10.685  1.00  1.12           O  
ATOM    902  CB  GLU A  59      -4.416   1.136  10.572  1.00  1.07           C  
ATOM    903  CG  GLU A  59      -5.876   1.179  10.094  1.00  1.04           C  
ATOM    904  CD  GLU A  59      -6.683   2.174  10.886  1.00  1.80           C  
ATOM    905  OE1 GLU A  59      -6.294   3.357  10.914  1.00  3.21           O  
ATOM    906  OE2 GLU A  59      -7.690   1.753  11.489  1.00  2.31           O  
ATOM    907  H   GLU A  59      -4.976  -1.217   9.935  1.00  0.92           H  
ATOM    908  HA  GLU A  59      -3.461   0.831   8.673  1.00  0.84           H  
ATOM    909  HB2 GLU A  59      -4.374   0.724  11.582  1.00  1.23           H  
ATOM    910  HB3 GLU A  59      -4.014   2.150  10.597  1.00  1.20           H  
ATOM    911  HG2 GLU A  59      -5.920   1.453   9.046  1.00  1.37           H  
ATOM    912  HG3 GLU A  59      -6.356   0.211  10.190  1.00  1.46           H  
ATOM    913  N   CYS A  60      -1.282   1.120  10.020  1.00  1.06           N  
ATOM    914  CA  CYS A  60       0.142   0.956  10.262  1.00  1.17           C  
ATOM    915  C   CYS A  60       0.494   0.720  11.721  1.00  1.39           C  
ATOM    916  O   CYS A  60       1.478   0.031  11.962  1.00  2.35           O  
ATOM    917  CB  CYS A  60       1.011   2.041   9.657  1.00  1.18           C  
ATOM    918  SG  CYS A  60       2.461   1.333   8.843  1.00  1.60           S  
ATOM    919  OXT CYS A  60      -0.392   0.774  12.564  1.00  1.91           O  
ATOM    920  H   CYS A  60      -1.623   1.986   9.627  1.00  1.05           H  
ATOM    921  HA  CYS A  60       0.455   0.083   9.732  1.00  1.20           H  
ATOM    922  HB2 CYS A  60       0.471   2.684   8.963  1.00  1.41           H  
ATOM    923  HB3 CYS A  60       1.365   2.612  10.496  1.00  1.57           H  
TER     924      CYS A  60
ENDMDL
MODEL       4
ATOM      1  N   GLU A   1       3.607 -10.730  15.129  1.00 14.18           N  
ATOM      2  CA  GLU A   1       4.273 -10.493  13.848  1.00 12.86           C  
ATOM      3  C   GLU A   1       4.353 -11.785  13.030  1.00 11.62           C  
ATOM      4  O   GLU A   1       3.900 -11.808  11.894  1.00 11.19           O  
ATOM      5  CB  GLU A   1       5.618  -9.746  14.006  1.00 12.72           C  
ATOM      6  CG  GLU A   1       6.874 -10.535  14.416  1.00 12.94           C  
ATOM      7  CD  GLU A   1       6.813 -11.176  15.777  1.00 14.56           C  
ATOM      8  OE1 GLU A   1       5.801 -11.852  16.050  1.00 15.54           O  
ATOM      9  OE2 GLU A   1       7.793 -11.044  16.533  1.00 15.09           O  
ATOM     10  H1  GLU A   1       2.879 -11.428  15.005  1.00 14.59           H  
ATOM     11  H2  GLU A   1       4.270 -11.102  15.798  1.00 14.27           H  
ATOM     12  H3  GLU A   1       3.150  -9.894  15.483  1.00 14.88           H  
ATOM     13  HA  GLU A   1       3.614  -9.828  13.288  1.00 13.32           H  
ATOM     14  HB2 GLU A   1       5.843  -9.298  13.036  1.00 12.22           H  
ATOM     15  HB3 GLU A   1       5.494  -8.936  14.725  1.00 13.38           H  
ATOM     16  HG2 GLU A   1       7.072 -11.317  13.694  1.00 12.25           H  
ATOM     17  HG3 GLU A   1       7.719  -9.845  14.400  1.00 12.95           H  
ATOM     18  N   LYS A   2       4.913 -12.859  13.591  1.00 11.49           N  
ATOM     19  CA  LYS A   2       5.395 -14.017  12.839  1.00 10.77           C  
ATOM     20  C   LYS A   2       6.178 -13.587  11.590  1.00  9.14           C  
ATOM     21  O   LYS A   2       6.772 -12.509  11.568  1.00  8.60           O  
ATOM     22  CB  LYS A   2       4.302 -15.077  12.583  1.00 12.11           C  
ATOM     23  CG  LYS A   2       3.237 -14.724  11.523  1.00 12.33           C  
ATOM     24  CD  LYS A   2       2.878 -15.921  10.624  1.00 13.13           C  
ATOM     25  CE  LYS A   2       2.373 -17.164  11.372  1.00 14.78           C  
ATOM     26  NZ  LYS A   2       1.098 -16.931  12.070  1.00 16.10           N  
ATOM     27  H   LYS A   2       5.268 -12.740  14.534  1.00 12.09           H  
ATOM     28  HA  LYS A   2       6.127 -14.493  13.483  1.00 10.90           H  
ATOM     29  HB2 LYS A   2       4.824 -15.982  12.271  1.00 12.39           H  
ATOM     30  HB3 LYS A   2       3.802 -15.306  13.526  1.00 13.07           H  
ATOM     31  HG2 LYS A   2       2.352 -14.312  12.010  1.00 13.01           H  
ATOM     32  HG3 LYS A   2       3.607 -13.956  10.844  1.00 11.61           H  
ATOM     33  HD2 LYS A   2       2.129 -15.603   9.895  1.00 13.49           H  
ATOM     34  HD3 LYS A   2       3.765 -16.215  10.059  1.00 12.50           H  
ATOM     35  HE2 LYS A   2       2.224 -17.976  10.658  1.00 15.17           H  
ATOM     36  HE3 LYS A   2       3.110 -17.486  12.104  1.00 14.95           H  
ATOM     37  HZ1 LYS A   2       1.164 -16.148  12.711  1.00 16.22           H  
ATOM     38  HZ2 LYS A   2       0.334 -16.738  11.425  1.00 16.22           H  
ATOM     39  HZ3 LYS A   2       0.852 -17.730  12.648  1.00 17.07           H  
ATOM     40  N   GLN A   3       6.197 -14.401  10.538  1.00  8.75           N  
ATOM     41  CA  GLN A   3       6.728 -13.983   9.253  1.00  7.61           C  
ATOM     42  C   GLN A   3       5.770 -12.951   8.643  1.00  6.82           C  
ATOM     43  O   GLN A   3       4.947 -13.298   7.802  1.00  7.33           O  
ATOM     44  CB  GLN A   3       6.920 -15.228   8.371  1.00  8.37           C  
ATOM     45  CG  GLN A   3       7.532 -14.946   6.990  1.00  8.34           C  
ATOM     46  CD  GLN A   3       8.943 -14.374   7.046  1.00  8.62           C  
ATOM     47  OE1 GLN A   3       9.629 -14.459   8.060  1.00  9.00           O  
ATOM     48  NE2 GLN A   3       9.393 -13.749   5.971  1.00  8.98           N  
ATOM     49  H   GLN A   3       5.739 -15.297  10.592  1.00  9.60           H  
ATOM     50  HA  GLN A   3       7.698 -13.512   9.409  1.00  7.39           H  
ATOM     51  HB2 GLN A   3       7.571 -15.929   8.893  1.00  8.99           H  
ATOM     52  HB3 GLN A   3       5.951 -15.706   8.229  1.00  9.06           H  
ATOM     53  HG2 GLN A   3       7.571 -15.883   6.433  1.00  8.79           H  
ATOM     54  HG3 GLN A   3       6.894 -14.251   6.447  1.00  8.37           H  
ATOM     55 HE21 GLN A   3       8.850 -13.696   5.114  1.00  9.01           H  
ATOM     56 HE22 GLN A   3      10.325 -13.345   5.963  1.00  9.56           H  
ATOM     57  N   VAL A   4       5.872 -11.694   9.071  1.00  6.28           N  
ATOM     58  CA  VAL A   4       5.315 -10.535   8.385  1.00  5.87           C  
ATOM     59  C   VAL A   4       6.492  -9.853   7.697  1.00  4.05           C  
ATOM     60  O   VAL A   4       7.313  -9.225   8.366  1.00  4.48           O  
ATOM     61  CB  VAL A   4       4.584  -9.611   9.382  1.00  7.62           C  
ATOM     62  CG1 VAL A   4       4.466  -8.155   8.902  1.00  8.03           C  
ATOM     63  CG2 VAL A   4       3.159 -10.129   9.609  1.00  9.17           C  
ATOM     64  H   VAL A   4       6.488 -11.518   9.854  1.00  6.58           H  
ATOM     65  HA  VAL A   4       4.602 -10.848   7.625  1.00  6.21           H  
ATOM     66  HB  VAL A   4       5.122  -9.614  10.332  1.00  8.09           H  
ATOM     67 HG11 VAL A   4       4.069  -8.120   7.888  1.00  8.28           H  
ATOM     68 HG12 VAL A   4       3.792  -7.608   9.560  1.00  8.81           H  
ATOM     69 HG13 VAL A   4       5.432  -7.653   8.926  1.00  7.81           H  
ATOM     70 HG21 VAL A   4       3.143 -11.217   9.652  1.00  9.30           H  
ATOM     71 HG22 VAL A   4       2.761  -9.718  10.537  1.00 10.05           H  
ATOM     72 HG23 VAL A   4       2.523  -9.808   8.789  1.00  9.70           H  
ATOM     73  N   PHE A   5       6.610 -10.008   6.384  1.00  2.74           N  
ATOM     74  CA  PHE A   5       7.553  -9.278   5.550  1.00  1.59           C  
ATOM     75  C   PHE A   5       6.777  -8.831   4.325  1.00  1.06           C  
ATOM     76  O   PHE A   5       5.790  -9.475   3.971  1.00  1.55           O  
ATOM     77  CB  PHE A   5       8.756 -10.153   5.181  1.00  2.27           C  
ATOM     78  CG  PHE A   5       9.812 -10.164   6.267  1.00  3.59           C  
ATOM     79  CD1 PHE A   5       9.638 -10.947   7.422  1.00  4.98           C  
ATOM     80  CD2 PHE A   5      10.867  -9.237   6.206  1.00  4.59           C  
ATOM     81  CE1 PHE A   5      10.546 -10.843   8.488  1.00  6.66           C  
ATOM     82  CE2 PHE A   5      11.766  -9.124   7.277  1.00  6.23           C  
ATOM     83  CZ  PHE A   5      11.618  -9.938   8.410  1.00  7.09           C  
ATOM     84  H   PHE A   5       5.870 -10.488   5.881  1.00  3.47           H  
ATOM     85  HA  PHE A   5       7.904  -8.382   6.059  1.00  2.57           H  
ATOM     86  HB2 PHE A   5       8.429 -11.168   4.951  1.00  2.95           H  
ATOM     87  HB3 PHE A   5       9.208  -9.754   4.269  1.00  2.93           H  
ATOM     88  HD1 PHE A   5       8.778 -11.593   7.509  1.00  5.30           H  
ATOM     89  HD2 PHE A   5      10.972  -8.582   5.352  1.00  4.77           H  
ATOM     90  HE1 PHE A   5      10.382 -11.416   9.389  1.00  7.98           H  
ATOM     91  HE2 PHE A   5      12.538  -8.372   7.245  1.00  7.26           H  
ATOM     92  HZ  PHE A   5      12.308  -9.823   9.231  1.00  8.52           H  
ATOM     93  N   SER A   6       7.172  -7.726   3.704  1.00  1.01           N  
ATOM     94  CA  SER A   6       6.293  -7.073   2.758  1.00  0.79           C  
ATOM     95  C   SER A   6       5.951  -8.007   1.591  1.00  0.79           C  
ATOM     96  O   SER A   6       6.780  -8.804   1.149  1.00  1.16           O  
ATOM     97  CB  SER A   6       6.911  -5.738   2.321  1.00  1.00           C  
ATOM     98  OG  SER A   6       8.319  -5.835   2.165  1.00  1.36           O  
ATOM     99  H   SER A   6       7.983  -7.208   4.023  1.00  1.72           H  
ATOM    100  HA  SER A   6       5.363  -6.877   3.285  1.00  0.82           H  
ATOM    101  HB2 SER A   6       6.427  -5.426   1.403  1.00  0.98           H  
ATOM    102  HB3 SER A   6       6.706  -4.963   3.057  1.00  1.22           H  
ATOM    103  HG  SER A   6       8.669  -4.957   1.942  1.00  2.37           H  
ATOM    104  N   ARG A   7       4.699  -7.950   1.138  1.00  0.82           N  
ATOM    105  CA  ARG A   7       4.173  -8.776   0.068  1.00  0.93           C  
ATOM    106  C   ARG A   7       4.006  -7.862  -1.133  1.00  0.83           C  
ATOM    107  O   ARG A   7       3.198  -6.934  -1.094  1.00  0.97           O  
ATOM    108  CB  ARG A   7       2.868  -9.492   0.456  1.00  1.20           C  
ATOM    109  CG  ARG A   7       1.904  -8.717   1.363  1.00  1.17           C  
ATOM    110  CD  ARG A   7       0.575  -9.489   1.424  1.00  1.45           C  
ATOM    111  NE  ARG A   7      -0.257  -9.118   2.580  1.00  1.63           N  
ATOM    112  CZ  ARG A   7      -0.104  -9.615   3.815  1.00  2.89           C  
ATOM    113  NH1 ARG A   7       0.846 -10.508   4.091  1.00  3.93           N  
ATOM    114  NH2 ARG A   7      -0.889  -9.172   4.789  1.00  4.01           N  
ATOM    115  H   ARG A   7       4.140  -7.151   1.414  1.00  1.03           H  
ATOM    116  HA  ARG A   7       4.870  -9.570  -0.191  1.00  1.12           H  
ATOM    117  HB2 ARG A   7       2.349  -9.764  -0.466  1.00  2.04           H  
ATOM    118  HB3 ARG A   7       3.131 -10.417   0.970  1.00  2.03           H  
ATOM    119  HG2 ARG A   7       2.347  -8.634   2.357  1.00  1.88           H  
ATOM    120  HG3 ARG A   7       1.724  -7.719   0.965  1.00  1.96           H  
ATOM    121  HD2 ARG A   7       0.004  -9.299   0.516  1.00  2.51           H  
ATOM    122  HD3 ARG A   7       0.773 -10.558   1.455  1.00  2.38           H  
ATOM    123  HE  ARG A   7      -1.063  -8.503   2.432  1.00  2.31           H  
ATOM    124 HH11 ARG A   7       1.280 -11.081   3.371  1.00  3.89           H  
ATOM    125 HH12 ARG A   7       1.008 -10.746   5.064  1.00  5.22           H  
ATOM    126 HH21 ARG A   7      -1.636  -8.560   4.473  1.00  3.99           H  
ATOM    127 HH22 ARG A   7      -0.971  -9.634   5.692  1.00  5.11           H  
ATOM    128  N   MET A   8       4.817  -8.077  -2.168  1.00  1.07           N  
ATOM    129  CA  MET A   8       4.708  -7.336  -3.408  1.00  1.11           C  
ATOM    130  C   MET A   8       3.269  -7.402  -3.909  1.00  1.12           C  
ATOM    131  O   MET A   8       2.822  -8.504  -4.227  1.00  1.35           O  
ATOM    132  CB  MET A   8       5.693  -7.902  -4.432  1.00  1.41           C  
ATOM    133  CG  MET A   8       7.089  -7.282  -4.262  1.00  2.28           C  
ATOM    134  SD  MET A   8       7.168  -5.478  -4.420  1.00  3.72           S  
ATOM    135  CE  MET A   8       6.399  -5.235  -6.025  1.00  4.06           C  
ATOM    136  H   MET A   8       5.526  -8.797  -2.089  1.00  1.54           H  
ATOM    137  HA  MET A   8       4.954  -6.312  -3.198  1.00  1.04           H  
ATOM    138  HB2 MET A   8       5.732  -8.984  -4.329  1.00  2.37           H  
ATOM    139  HB3 MET A   8       5.329  -7.688  -5.432  1.00  1.54           H  
ATOM    140  HG2 MET A   8       7.481  -7.549  -3.283  1.00  3.06           H  
ATOM    141  HG3 MET A   8       7.762  -7.690  -5.011  1.00  3.02           H  
ATOM    142  HE1 MET A   8       6.978  -5.756  -6.785  1.00  4.17           H  
ATOM    143  HE2 MET A   8       5.378  -5.596  -5.996  1.00  4.46           H  
ATOM    144  HE3 MET A   8       6.372  -4.173  -6.236  1.00  4.89           H  
ATOM    145  N   PRO A   9       2.543  -6.274  -3.958  1.00  0.98           N  
ATOM    146  CA  PRO A   9       1.117  -6.324  -4.171  1.00  1.01           C  
ATOM    147  C   PRO A   9       0.826  -6.898  -5.552  1.00  1.10           C  
ATOM    148  O   PRO A   9       1.575  -6.659  -6.506  1.00  1.24           O  
ATOM    149  CB  PRO A   9       0.607  -4.901  -3.958  1.00  0.97           C  
ATOM    150  CG  PRO A   9       1.829  -3.996  -4.145  1.00  0.90           C  
ATOM    151  CD  PRO A   9       2.984  -4.906  -3.719  1.00  0.90           C  
ATOM    152  HA  PRO A   9       0.679  -6.979  -3.422  1.00  1.23           H  
ATOM    153  HB2 PRO A   9      -0.214  -4.693  -4.635  1.00  1.05           H  
ATOM    154  HB3 PRO A   9       0.252  -4.809  -2.932  1.00  1.05           H  
ATOM    155  HG2 PRO A   9       1.944  -3.694  -5.189  1.00  0.88           H  
ATOM    156  HG3 PRO A   9       1.769  -3.106  -3.517  1.00  0.99           H  
ATOM    157  HD2 PRO A   9       3.881  -4.648  -4.285  1.00  0.92           H  
ATOM    158  HD3 PRO A   9       3.157  -4.781  -2.651  1.00  0.96           H  
ATOM    159  N   ILE A  10      -0.209  -7.724  -5.644  1.00  1.33           N  
ATOM    160  CA  ILE A  10      -0.571  -8.404  -6.871  1.00  1.71           C  
ATOM    161  C   ILE A  10      -1.525  -7.441  -7.575  1.00  1.79           C  
ATOM    162  O   ILE A  10      -2.712  -7.353  -7.266  1.00  2.12           O  
ATOM    163  CB  ILE A  10      -1.118  -9.809  -6.557  1.00  2.17           C  
ATOM    164  CG1 ILE A  10      -0.117 -10.683  -5.772  1.00  2.23           C  
ATOM    165  CG2 ILE A  10      -1.543 -10.551  -7.828  1.00  2.73           C  
ATOM    166  CD1 ILE A  10       0.860 -11.465  -6.658  1.00  2.58           C  
ATOM    167  H   ILE A  10      -0.865  -7.764  -4.867  1.00  1.33           H  
ATOM    168  HA  ILE A  10       0.303  -8.557  -7.502  1.00  1.74           H  
ATOM    169  HB  ILE A  10      -1.988  -9.687  -5.922  1.00  2.26           H  
ATOM    170 HG12 ILE A  10       0.455 -10.078  -5.070  1.00  2.64           H  
ATOM    171 HG13 ILE A  10      -0.685 -11.404  -5.185  1.00  2.63           H  
ATOM    172 HG21 ILE A  10      -0.758 -10.523  -8.582  1.00  3.05           H  
ATOM    173 HG22 ILE A  10      -1.790 -11.585  -7.596  1.00  3.63           H  
ATOM    174 HG23 ILE A  10      -2.431 -10.085  -8.226  1.00  2.74           H  
ATOM    175 HD11 ILE A  10       1.370 -10.795  -7.345  1.00  2.76           H  
ATOM    176 HD12 ILE A  10       1.596 -11.964  -6.033  1.00  3.31           H  
ATOM    177 HD13 ILE A  10       0.342 -12.235  -7.226  1.00  3.26           H  
ATOM    178  N   CYS A  11      -0.950  -6.617  -8.448  1.00  1.73           N  
ATOM    179  CA  CYS A  11      -1.629  -5.513  -9.092  1.00  1.85           C  
ATOM    180  C   CYS A  11      -1.062  -5.385 -10.491  1.00  2.06           C  
ATOM    181  O   CYS A  11      -0.259  -4.496 -10.782  1.00  2.06           O  
ATOM    182  CB  CYS A  11      -1.344  -4.242  -8.321  1.00  1.97           C  
ATOM    183  SG  CYS A  11      -2.196  -4.053  -6.752  1.00  2.71           S  
ATOM    184  H   CYS A  11       0.045  -6.669  -8.590  1.00  1.80           H  
ATOM    185  HA  CYS A  11      -2.708  -5.669  -9.149  1.00  2.19           H  
ATOM    186  HB2 CYS A  11      -0.273  -4.146  -8.142  1.00  2.00           H  
ATOM    187  HB3 CYS A  11      -1.672  -3.445  -8.971  1.00  2.13           H  
ATOM    188  N   GLU A  12      -1.439  -6.335 -11.329  1.00  3.18           N  
ATOM    189  CA  GLU A  12      -0.917  -6.574 -12.647  1.00  3.93           C  
ATOM    190  C   GLU A  12      -2.055  -6.962 -13.595  1.00  4.16           C  
ATOM    191  O   GLU A  12      -2.113  -6.469 -14.720  1.00  4.50           O  
ATOM    192  CB  GLU A  12       0.207  -7.622 -12.554  1.00  5.41           C  
ATOM    193  CG  GLU A  12       1.309  -7.432 -13.605  1.00  6.21           C  
ATOM    194  CD  GLU A  12       0.803  -7.717 -14.995  1.00  6.70           C  
ATOM    195  OE1 GLU A  12       0.381  -8.866 -15.222  1.00  7.43           O  
ATOM    196  OE2 GLU A  12       0.784  -6.788 -15.830  1.00  6.95           O  
ATOM    197  H   GLU A  12      -2.116  -6.980 -10.972  1.00  3.86           H  
ATOM    198  HA  GLU A  12      -0.521  -5.625 -12.966  1.00  4.00           H  
ATOM    199  HB2 GLU A  12       0.694  -7.539 -11.583  1.00  6.06           H  
ATOM    200  HB3 GLU A  12      -0.218  -8.623 -12.637  1.00  6.01           H  
ATOM    201  HG2 GLU A  12       1.716  -6.424 -13.545  1.00  6.31           H  
ATOM    202  HG3 GLU A  12       2.118  -8.132 -13.396  1.00  7.10           H  
ATOM    203  N   HIS A  13      -2.958  -7.846 -13.171  1.00  4.85           N  
ATOM    204  CA  HIS A  13      -4.191  -8.151 -13.892  1.00  5.73           C  
ATOM    205  C   HIS A  13      -5.321  -8.198 -12.870  1.00  6.44           C  
ATOM    206  O   HIS A  13      -5.059  -8.354 -11.683  1.00  7.37           O  
ATOM    207  CB  HIS A  13      -4.055  -9.474 -14.660  1.00  6.95           C  
ATOM    208  CG  HIS A  13      -3.371  -9.280 -15.990  1.00  7.52           C  
ATOM    209  ND1 HIS A  13      -2.038  -8.972 -16.182  1.00  8.19           N  
ATOM    210  CD2 HIS A  13      -4.013  -9.093 -17.181  1.00  7.93           C  
ATOM    211  CE1 HIS A  13      -1.876  -8.587 -17.457  1.00  8.93           C  
ATOM    212  NE2 HIS A  13      -3.061  -8.665 -18.085  1.00  8.81           N  
ATOM    213  H   HIS A  13      -2.921  -8.151 -12.198  1.00  5.12           H  
ATOM    214  HA  HIS A  13      -4.422  -7.363 -14.607  1.00  5.67           H  
ATOM    215  HB2 HIS A  13      -3.508 -10.202 -14.059  1.00  7.36           H  
ATOM    216  HB3 HIS A  13      -5.052  -9.876 -14.852  1.00  7.60           H  
ATOM    217  HD1 HIS A  13      -1.292  -8.955 -15.489  1.00  8.44           H  
ATOM    218  HD2 HIS A  13      -5.073  -9.165 -17.366  1.00  7.96           H  
ATOM    219  HE1 HIS A  13      -0.957  -8.209 -17.882  1.00  9.79           H  
ATOM    220  HE2 HIS A  13      -3.263  -8.306 -19.017  1.00  9.50           H  
ATOM    221  N   MET A  14      -6.583  -8.082 -13.280  1.00  6.72           N  
ATOM    222  CA  MET A  14      -7.688  -8.180 -12.335  1.00  7.97           C  
ATOM    223  C   MET A  14      -7.929  -9.644 -11.939  1.00  9.11           C  
ATOM    224  O   MET A  14      -9.046 -10.140 -12.088  1.00  9.99           O  
ATOM    225  CB  MET A  14      -8.957  -7.557 -12.931  1.00  8.51           C  
ATOM    226  CG  MET A  14      -8.869  -6.043 -13.154  1.00  8.60           C  
ATOM    227  SD  MET A  14     -10.449  -5.251 -13.539  1.00 10.16           S  
ATOM    228  CE  MET A  14     -11.110  -6.364 -14.797  1.00 11.18           C  
ATOM    229  H   MET A  14      -6.773  -7.858 -14.249  1.00  6.44           H  
ATOM    230  HA  MET A  14      -7.448  -7.625 -11.426  1.00  8.38           H  
ATOM    231  HB2 MET A  14      -9.180  -8.047 -13.877  1.00  8.40           H  
ATOM    232  HB3 MET A  14      -9.784  -7.724 -12.244  1.00  9.62           H  
ATOM    233  HG2 MET A  14      -8.467  -5.556 -12.265  1.00  8.99           H  
ATOM    234  HG3 MET A  14      -8.201  -5.837 -13.981  1.00  7.99           H  
ATOM    235  HE1 MET A  14     -10.404  -6.455 -15.620  1.00 11.03           H  
ATOM    236  HE2 MET A  14     -11.299  -7.341 -14.361  1.00 11.68           H  
ATOM    237  HE3 MET A  14     -12.050  -5.963 -15.163  1.00 11.85           H  
ATOM    238  N   THR A  15      -6.914 -10.339 -11.432  1.00  9.65           N  
ATOM    239  CA  THR A  15      -7.110 -11.614 -10.767  1.00 11.35           C  
ATOM    240  C   THR A  15      -7.778 -11.284  -9.429  1.00 11.46           C  
ATOM    241  O   THR A  15      -8.864 -11.792  -9.146  1.00 11.90           O  
ATOM    242  CB  THR A  15      -5.808 -12.450 -10.730  1.00 12.47           C  
ATOM    243  OG1 THR A  15      -5.694 -13.247  -9.568  1.00 13.39           O  
ATOM    244  CG2 THR A  15      -4.512 -11.647 -10.874  1.00 12.22           C  
ATOM    245  H   THR A  15      -6.048  -9.847 -11.248  1.00  9.21           H  
ATOM    246  HA  THR A  15      -7.827 -12.204 -11.342  1.00 12.07           H  
ATOM    247  HB  THR A  15      -5.849 -13.133 -11.582  1.00 13.20           H  
ATOM    248  HG1 THR A  15      -6.487 -13.814  -9.533  1.00 13.79           H  
ATOM    249 HG21 THR A  15      -4.434 -10.917 -10.075  1.00 12.17           H  
ATOM    250 HG22 THR A  15      -3.658 -12.319 -10.808  1.00 12.98           H  
ATOM    251 HG23 THR A  15      -4.475 -11.145 -11.839  1.00 11.69           H  
ATOM    252  N   GLU A  16      -7.225 -10.314  -8.690  1.00 11.26           N  
ATOM    253  CA  GLU A  16      -7.848  -9.688  -7.532  1.00 11.42           C  
ATOM    254  C   GLU A  16      -9.340  -9.493  -7.775  1.00 10.88           C  
ATOM    255  O   GLU A  16     -10.152  -9.954  -6.973  1.00 11.74           O  
ATOM    256  CB  GLU A  16      -7.172  -8.341  -7.232  1.00 11.32           C  
ATOM    257  CG  GLU A  16      -5.872  -8.536  -6.445  1.00 12.41           C  
ATOM    258  CD  GLU A  16      -4.872  -9.392  -7.185  1.00 12.97           C  
ATOM    259  OE1 GLU A  16      -4.732  -9.220  -8.417  1.00 12.66           O  
ATOM    260  OE2 GLU A  16      -4.328 -10.287  -6.501  1.00 14.00           O  
ATOM    261  H   GLU A  16      -6.306  -9.954  -8.941  1.00 11.20           H  
ATOM    262  HA  GLU A  16      -7.716 -10.347  -6.676  1.00 12.40           H  
ATOM    263  HB2 GLU A  16      -6.963  -7.798  -8.155  1.00 10.73           H  
ATOM    264  HB3 GLU A  16      -7.837  -7.727  -6.626  1.00 11.45           H  
ATOM    265  HG2 GLU A  16      -5.417  -7.573  -6.226  1.00 12.14           H  
ATOM    266  HG3 GLU A  16      -6.099  -9.004  -5.488  1.00 13.52           H  
ATOM    267  N   SER A  17      -9.665  -8.884  -8.918  1.00  9.82           N  
ATOM    268  CA  SER A  17     -10.982  -8.428  -9.360  1.00  9.46           C  
ATOM    269  C   SER A  17     -11.131  -6.957  -8.932  1.00  8.46           C  
ATOM    270  O   SER A  17     -10.504  -6.559  -7.950  1.00  8.70           O  
ATOM    271  CB  SER A  17     -12.119  -9.355  -8.896  1.00 10.59           C  
ATOM    272  OG  SER A  17     -11.776 -10.712  -9.156  1.00 11.71           O  
ATOM    273  H   SER A  17      -8.877  -8.557  -9.453  1.00  9.44           H  
ATOM    274  HA  SER A  17     -10.962  -8.483 -10.446  1.00  9.53           H  
ATOM    275  HB2 SER A  17     -12.318  -9.199  -7.836  1.00 10.89           H  
ATOM    276  HB3 SER A  17     -13.036  -9.116  -9.435  1.00 10.65           H  
ATOM    277  HG  SER A  17     -10.941 -10.903  -8.706  1.00 11.93           H  
ATOM    278  N   PRO A  18     -11.834  -6.109  -9.701  1.00  7.78           N  
ATOM    279  CA  PRO A  18     -11.732  -4.666  -9.544  1.00  7.03           C  
ATOM    280  C   PRO A  18     -12.365  -4.209  -8.236  1.00  6.60           C  
ATOM    281  O   PRO A  18     -13.578  -4.353  -8.059  1.00  7.05           O  
ATOM    282  CB  PRO A  18     -12.432  -4.039 -10.751  1.00  7.28           C  
ATOM    283  CG  PRO A  18     -13.319  -5.155 -11.298  1.00  8.00           C  
ATOM    284  CD  PRO A  18     -12.651  -6.456 -10.851  1.00  8.25           C  
ATOM    285  HA  PRO A  18     -10.686  -4.365  -9.580  1.00  7.19           H  
ATOM    286  HB2 PRO A  18     -13.013  -3.153 -10.486  1.00  7.22           H  
ATOM    287  HB3 PRO A  18     -11.681  -3.766 -11.493  1.00  7.58           H  
ATOM    288  HG2 PRO A  18     -14.313  -5.081 -10.854  1.00  8.16           H  
ATOM    289  HG3 PRO A  18     -13.383  -5.098 -12.383  1.00  8.64           H  
ATOM    290  HD2 PRO A  18     -13.413  -7.189 -10.595  1.00  8.93           H  
ATOM    291  HD3 PRO A  18     -12.027  -6.840 -11.656  1.00  8.57           H  
ATOM    292  N   ASP A  19     -11.575  -3.604  -7.347  1.00  6.21           N  
ATOM    293  CA  ASP A  19     -12.018  -3.125  -6.042  1.00  5.84           C  
ATOM    294  C   ASP A  19     -11.490  -1.736  -5.698  1.00  4.19           C  
ATOM    295  O   ASP A  19     -11.498  -1.322  -4.543  1.00  4.58           O  
ATOM    296  CB  ASP A  19     -11.673  -4.148  -4.953  1.00  7.31           C  
ATOM    297  CG  ASP A  19     -10.266  -3.949  -4.437  1.00  8.07           C  
ATOM    298  OD1 ASP A  19      -9.322  -4.063  -5.245  1.00  8.53           O  
ATOM    299  OD2 ASP A  19     -10.118  -3.698  -3.227  1.00  8.84           O  
ATOM    300  H   ASP A  19     -10.576  -3.570  -7.531  1.00  6.53           H  
ATOM    301  HA  ASP A  19     -13.091  -2.985  -6.081  1.00  6.14           H  
ATOM    302  HB2 ASP A  19     -12.354  -4.016  -4.113  1.00  7.80           H  
ATOM    303  HB3 ASP A  19     -11.759  -5.161  -5.340  1.00  7.92           H  
ATOM    304  N   CYS A  20     -11.163  -0.945  -6.714  1.00  2.97           N  
ATOM    305  CA  CYS A  20     -10.947   0.489  -6.545  1.00  1.98           C  
ATOM    306  C   CYS A  20     -12.327   1.145  -6.479  1.00  2.20           C  
ATOM    307  O   CYS A  20     -12.761   1.864  -7.383  1.00  3.21           O  
ATOM    308  CB  CYS A  20     -10.070   1.072  -7.663  1.00  2.14           C  
ATOM    309  SG  CYS A  20      -8.290   1.182  -7.321  1.00  2.13           S  
ATOM    310  H   CYS A  20     -11.315  -1.326  -7.632  1.00  3.56           H  
ATOM    311  HA  CYS A  20     -10.434   0.695  -5.601  1.00  2.68           H  
ATOM    312  HB2 CYS A  20     -10.226   0.527  -8.594  1.00  2.96           H  
ATOM    313  HB3 CYS A  20     -10.366   2.105  -7.828  1.00  2.93           H  
ATOM    314  N   SER A  21     -13.050   0.875  -5.399  1.00  2.29           N  
ATOM    315  CA  SER A  21     -14.374   1.375  -5.086  1.00  2.74           C  
ATOM    316  C   SER A  21     -14.203   2.393  -3.951  1.00  2.99           C  
ATOM    317  O   SER A  21     -13.140   3.004  -3.810  1.00  4.06           O  
ATOM    318  CB  SER A  21     -15.241   0.152  -4.738  1.00  3.41           C  
ATOM    319  OG  SER A  21     -16.562   0.481  -4.336  1.00  4.72           O  
ATOM    320  H   SER A  21     -12.592   0.350  -4.658  1.00  2.78           H  
ATOM    321  HA  SER A  21     -14.844   1.900  -5.914  1.00  2.94           H  
ATOM    322  HB2 SER A  21     -15.296  -0.490  -5.621  1.00  3.51           H  
ATOM    323  HB3 SER A  21     -14.748  -0.418  -3.945  1.00  3.66           H  
ATOM    324  HG  SER A  21     -17.041   0.907  -5.065  1.00  5.22           H  
ATOM    325  N   ARG A  22     -15.266   2.620  -3.191  1.00  2.68           N  
ATOM    326  CA  ARG A  22     -15.301   3.217  -1.878  1.00  2.74           C  
ATOM    327  C   ARG A  22     -15.322   2.151  -0.770  1.00  2.66           C  
ATOM    328  O   ARG A  22     -15.892   2.397   0.296  1.00  3.00           O  
ATOM    329  CB  ARG A  22     -16.519   4.151  -1.819  1.00  3.17           C  
ATOM    330  CG  ARG A  22     -16.223   5.522  -2.438  1.00  3.59           C  
ATOM    331  CD  ARG A  22     -15.767   6.552  -1.386  1.00  4.53           C  
ATOM    332  NE  ARG A  22     -16.810   6.820  -0.371  1.00  4.90           N  
ATOM    333  CZ  ARG A  22     -16.890   6.274   0.858  1.00  5.44           C  
ATOM    334  NH1 ARG A  22     -15.853   5.637   1.399  1.00  5.96           N  
ATOM    335  NH2 ARG A  22     -18.043   6.341   1.519  1.00  6.31           N  
ATOM    336  H   ARG A  22     -16.104   2.150  -3.449  1.00  2.77           H  
ATOM    337  HA  ARG A  22     -14.400   3.789  -1.778  1.00  2.67           H  
ATOM    338  HB2 ARG A  22     -17.343   3.690  -2.362  1.00  3.35           H  
ATOM    339  HB3 ARG A  22     -16.857   4.284  -0.799  1.00  3.16           H  
ATOM    340  HG2 ARG A  22     -15.454   5.423  -3.208  1.00  3.44           H  
ATOM    341  HG3 ARG A  22     -17.136   5.851  -2.932  1.00  4.00           H  
ATOM    342  HD2 ARG A  22     -14.834   6.211  -0.935  1.00  4.96           H  
ATOM    343  HD3 ARG A  22     -15.545   7.491  -1.896  1.00  5.59           H  
ATOM    344  HE  ARG A  22     -17.593   7.388  -0.669  1.00  5.38           H  
ATOM    345 HH11 ARG A  22     -14.915   5.786   1.022  1.00  6.19           H  
ATOM    346 HH12 ARG A  22     -15.882   5.366   2.381  1.00  6.88           H  
ATOM    347 HH21 ARG A  22     -18.757   7.023   1.259  1.00  6.80           H  
ATOM    348 HH22 ARG A  22     -18.209   5.796   2.366  1.00  7.00           H  
ATOM    349  N   ILE A  23     -14.754   0.963  -0.984  1.00  2.43           N  
ATOM    350  CA  ILE A  23     -14.701  -0.036   0.077  1.00  2.58           C  
ATOM    351  C   ILE A  23     -13.621   0.398   1.066  1.00  2.22           C  
ATOM    352  O   ILE A  23     -12.568   0.909   0.677  1.00  2.12           O  
ATOM    353  CB  ILE A  23     -14.488  -1.456  -0.484  1.00  2.79           C  
ATOM    354  CG1 ILE A  23     -15.717  -1.832  -1.333  1.00  3.35           C  
ATOM    355  CG2 ILE A  23     -14.269  -2.472   0.649  1.00  3.11           C  
ATOM    356  CD1 ILE A  23     -15.592  -3.204  -1.995  1.00  3.42           C  
ATOM    357  H   ILE A  23     -14.173   0.801  -1.802  1.00  2.28           H  
ATOM    358  HA  ILE A  23     -15.658  -0.043   0.601  1.00  3.04           H  
ATOM    359  HB  ILE A  23     -13.599  -1.474  -1.110  1.00  2.49           H  
ATOM    360 HG12 ILE A  23     -16.612  -1.826  -0.712  1.00  3.84           H  
ATOM    361 HG13 ILE A  23     -15.853  -1.094  -2.117  1.00  3.78           H  
ATOM    362 HG21 ILE A  23     -15.118  -2.469   1.330  1.00  4.30           H  
ATOM    363 HG22 ILE A  23     -14.138  -3.474   0.245  1.00  2.75           H  
ATOM    364 HG23 ILE A  23     -13.365  -2.234   1.205  1.00  3.32           H  
ATOM    365 HD11 ILE A  23     -14.620  -3.302  -2.480  1.00  3.40           H  
ATOM    366 HD12 ILE A  23     -15.718  -3.980  -1.243  1.00  3.93           H  
ATOM    367 HD13 ILE A  23     -16.376  -3.330  -2.739  1.00  3.95           H  
ATOM    368  N   TYR A  24     -13.895   0.250   2.355  1.00  2.12           N  
ATOM    369  CA  TYR A  24     -12.945   0.554   3.404  1.00  1.91           C  
ATOM    370  C   TYR A  24     -12.177  -0.742   3.656  1.00  1.73           C  
ATOM    371  O   TYR A  24     -12.704  -1.631   4.325  1.00  1.83           O  
ATOM    372  CB  TYR A  24     -13.753   1.054   4.614  1.00  2.01           C  
ATOM    373  CG  TYR A  24     -12.988   1.830   5.660  1.00  2.07           C  
ATOM    374  CD1 TYR A  24     -12.100   1.163   6.523  1.00  2.43           C  
ATOM    375  CD2 TYR A  24     -13.317   3.177   5.901  1.00  3.14           C  
ATOM    376  CE1 TYR A  24     -11.494   1.860   7.582  1.00  2.66           C  
ATOM    377  CE2 TYR A  24     -12.783   3.840   7.015  1.00  3.24           C  
ATOM    378  CZ  TYR A  24     -11.840   3.197   7.826  1.00  2.44           C  
ATOM    379  OH  TYR A  24     -11.318   3.861   8.892  1.00  2.69           O  
ATOM    380  H   TYR A  24     -14.762  -0.198   2.625  1.00  2.30           H  
ATOM    381  HA  TYR A  24     -12.258   1.343   3.096  1.00  1.89           H  
ATOM    382  HB2 TYR A  24     -14.545   1.702   4.237  1.00  2.12           H  
ATOM    383  HB3 TYR A  24     -14.243   0.223   5.111  1.00  2.06           H  
ATOM    384  HD1 TYR A  24     -11.933   0.102   6.419  1.00  3.32           H  
ATOM    385  HD2 TYR A  24     -14.025   3.690   5.267  1.00  4.30           H  
ATOM    386  HE1 TYR A  24     -10.858   1.337   8.274  1.00  3.67           H  
ATOM    387  HE2 TYR A  24     -13.080   4.851   7.228  1.00  4.37           H  
ATOM    388  HH  TYR A  24     -10.404   3.587   9.049  1.00  2.53           H  
ATOM    389  N   ASP A  25     -10.977  -0.911   3.096  1.00  1.55           N  
ATOM    390  CA  ASP A  25     -10.175  -2.102   3.371  1.00  1.48           C  
ATOM    391  C   ASP A  25      -8.693  -1.761   3.524  1.00  1.24           C  
ATOM    392  O   ASP A  25      -7.897  -2.067   2.643  1.00  1.10           O  
ATOM    393  CB  ASP A  25     -10.376  -3.174   2.292  1.00  1.62           C  
ATOM    394  CG  ASP A  25      -9.681  -4.445   2.736  1.00  1.68           C  
ATOM    395  OD1 ASP A  25      -9.961  -4.856   3.890  1.00  2.36           O  
ATOM    396  OD2 ASP A  25      -8.893  -5.016   1.956  1.00  1.99           O  
ATOM    397  H   ASP A  25     -10.559  -0.190   2.514  1.00  1.48           H  
ATOM    398  HA  ASP A  25     -10.489  -2.524   4.320  1.00  1.50           H  
ATOM    399  HB2 ASP A  25     -11.431  -3.385   2.134  1.00  1.76           H  
ATOM    400  HB3 ASP A  25      -9.950  -2.843   1.344  1.00  1.62           H  
ATOM    401  N   PRO A  26      -8.306  -1.069   4.603  1.00  1.20           N  
ATOM    402  CA  PRO A  26      -6.979  -0.506   4.669  1.00  0.93           C  
ATOM    403  C   PRO A  26      -5.865  -1.554   4.646  1.00  0.74           C  
ATOM    404  O   PRO A  26      -6.038  -2.670   5.133  1.00  0.87           O  
ATOM    405  CB  PRO A  26      -6.940   0.385   5.912  1.00  1.00           C  
ATOM    406  CG  PRO A  26      -8.177  -0.010   6.716  1.00  1.34           C  
ATOM    407  CD  PRO A  26      -9.145  -0.544   5.663  1.00  1.49           C  
ATOM    408  HA  PRO A  26      -6.906   0.102   3.779  1.00  0.90           H  
ATOM    409  HB2 PRO A  26      -6.034   0.222   6.494  1.00  0.77           H  
ATOM    410  HB3 PRO A  26      -7.008   1.430   5.608  1.00  1.19           H  
ATOM    411  HG2 PRO A  26      -7.902  -0.822   7.391  1.00  1.34           H  
ATOM    412  HG3 PRO A  26      -8.580   0.843   7.263  1.00  1.55           H  
ATOM    413  HD2 PRO A  26      -9.798  -1.300   6.096  1.00  1.73           H  
ATOM    414  HD3 PRO A  26      -9.732   0.282   5.261  1.00  1.65           H  
ATOM    415  N   VAL A  27      -4.708  -1.170   4.109  1.00  0.54           N  
ATOM    416  CA  VAL A  27      -3.493  -1.967   4.074  1.00  0.46           C  
ATOM    417  C   VAL A  27      -2.315  -1.039   4.371  1.00  0.35           C  
ATOM    418  O   VAL A  27      -2.365   0.150   4.054  1.00  0.43           O  
ATOM    419  CB  VAL A  27      -3.339  -2.668   2.711  1.00  0.55           C  
ATOM    420  CG1 VAL A  27      -4.507  -3.622   2.421  1.00  0.85           C  
ATOM    421  CG2 VAL A  27      -3.226  -1.664   1.557  1.00  0.50           C  
ATOM    422  H   VAL A  27      -4.633  -0.220   3.759  1.00  0.54           H  
ATOM    423  HA  VAL A  27      -3.535  -2.720   4.861  1.00  0.51           H  
ATOM    424  HB  VAL A  27      -2.423  -3.261   2.743  1.00  0.62           H  
ATOM    425 HG11 VAL A  27      -4.658  -4.305   3.256  1.00  1.41           H  
ATOM    426 HG12 VAL A  27      -5.425  -3.061   2.248  1.00  2.24           H  
ATOM    427 HG13 VAL A  27      -4.289  -4.205   1.526  1.00  1.60           H  
ATOM    428 HG21 VAL A  27      -2.364  -1.014   1.693  1.00  1.34           H  
ATOM    429 HG22 VAL A  27      -3.098  -2.213   0.628  1.00  1.45           H  
ATOM    430 HG23 VAL A  27      -4.128  -1.055   1.491  1.00  1.48           H  
ATOM    431  N   CYS A  28      -1.265  -1.555   5.003  1.00  0.34           N  
ATOM    432  CA  CYS A  28      -0.145  -0.755   5.481  1.00  0.35           C  
ATOM    433  C   CYS A  28       0.968  -0.681   4.442  1.00  0.32           C  
ATOM    434  O   CYS A  28       1.565  -1.709   4.123  1.00  0.40           O  
ATOM    435  CB  CYS A  28       0.430  -1.399   6.731  1.00  0.69           C  
ATOM    436  SG  CYS A  28       1.933  -0.575   7.301  1.00  1.10           S  
ATOM    437  H   CYS A  28      -1.263  -2.548   5.213  1.00  0.44           H  
ATOM    438  HA  CYS A  28      -0.479   0.249   5.741  1.00  0.40           H  
ATOM    439  HB2 CYS A  28      -0.322  -1.414   7.515  1.00  0.70           H  
ATOM    440  HB3 CYS A  28       0.700  -2.417   6.476  1.00  0.89           H  
ATOM    441  N   GLY A  29       1.269   0.510   3.935  1.00  0.33           N  
ATOM    442  CA  GLY A  29       2.354   0.730   2.999  1.00  0.38           C  
ATOM    443  C   GLY A  29       3.716   0.718   3.695  1.00  0.36           C  
ATOM    444  O   GLY A  29       3.855   1.131   4.850  1.00  0.43           O  
ATOM    445  H   GLY A  29       0.778   1.337   4.250  1.00  0.39           H  
ATOM    446  HA2 GLY A  29       2.310  -0.035   2.230  1.00  0.46           H  
ATOM    447  HA3 GLY A  29       2.211   1.700   2.523  1.00  0.52           H  
ATOM    448  N   THR A  30       4.755   0.259   2.991  1.00  0.36           N  
ATOM    449  CA  THR A  30       6.133   0.290   3.469  1.00  0.44           C  
ATOM    450  C   THR A  30       6.634   1.714   3.702  1.00  0.58           C  
ATOM    451  O   THR A  30       7.615   1.911   4.418  1.00  0.84           O  
ATOM    452  CB  THR A  30       7.044  -0.457   2.485  1.00  0.45           C  
ATOM    453  OG1 THR A  30       6.725  -0.166   1.131  1.00  0.41           O  
ATOM    454  CG2 THR A  30       6.929  -1.962   2.694  1.00  0.53           C  
ATOM    455  H   THR A  30       4.579  -0.155   2.082  1.00  0.36           H  
ATOM    456  HA  THR A  30       6.178  -0.198   4.441  1.00  0.53           H  
ATOM    457  HB  THR A  30       8.079  -0.183   2.693  1.00  0.54           H  
ATOM    458  HG1 THR A  30       6.821   0.792   0.997  1.00  1.09           H  
ATOM    459 HG21 THR A  30       5.890  -2.286   2.633  1.00  1.87           H  
ATOM    460 HG22 THR A  30       7.522  -2.491   1.957  1.00  1.46           H  
ATOM    461 HG23 THR A  30       7.335  -2.205   3.672  1.00  1.50           H  
ATOM    462  N   ASP A  31       5.956   2.709   3.139  1.00  0.55           N  
ATOM    463  CA  ASP A  31       6.265   4.119   3.306  1.00  0.70           C  
ATOM    464  C   ASP A  31       5.878   4.577   4.716  1.00  0.75           C  
ATOM    465  O   ASP A  31       6.323   5.636   5.154  1.00  0.96           O  
ATOM    466  CB  ASP A  31       5.472   4.916   2.257  1.00  0.80           C  
ATOM    467  CG  ASP A  31       3.969   4.802   2.437  1.00  0.82           C  
ATOM    468  OD1 ASP A  31       3.527   3.858   3.125  1.00  2.18           O  
ATOM    469  OD2 ASP A  31       3.277   5.642   1.833  1.00  1.72           O  
ATOM    470  H   ASP A  31       5.045   2.526   2.730  1.00  0.52           H  
ATOM    471  HA  ASP A  31       7.333   4.289   3.154  1.00  0.82           H  
ATOM    472  HB2 ASP A  31       5.723   5.969   2.350  1.00  0.99           H  
ATOM    473  HB3 ASP A  31       5.717   4.605   1.245  1.00  0.83           H  
ATOM    474  N   GLY A  32       5.114   3.759   5.440  1.00  0.67           N  
ATOM    475  CA  GLY A  32       4.674   4.030   6.793  1.00  0.79           C  
ATOM    476  C   GLY A  32       3.311   4.712   6.791  1.00  0.81           C  
ATOM    477  O   GLY A  32       2.946   5.338   7.791  1.00  1.10           O  
ATOM    478  H   GLY A  32       4.670   2.982   4.961  1.00  0.58           H  
ATOM    479  HA2 GLY A  32       4.580   3.083   7.321  1.00  0.82           H  
ATOM    480  HA3 GLY A  32       5.396   4.652   7.322  1.00  0.95           H  
ATOM    481  N   VAL A  33       2.553   4.592   5.700  1.00  0.73           N  
ATOM    482  CA  VAL A  33       1.226   5.150   5.564  1.00  0.78           C  
ATOM    483  C   VAL A  33       0.250   4.021   5.265  1.00  0.60           C  
ATOM    484  O   VAL A  33       0.522   3.152   4.441  1.00  0.69           O  
ATOM    485  CB  VAL A  33       1.218   6.206   4.454  1.00  1.02           C  
ATOM    486  CG1 VAL A  33      -0.157   6.862   4.364  1.00  1.27           C  
ATOM    487  CG2 VAL A  33       2.280   7.286   4.696  1.00  1.20           C  
ATOM    488  H   VAL A  33       2.904   4.113   4.872  1.00  0.75           H  
ATOM    489  HA  VAL A  33       0.923   5.624   6.488  1.00  0.87           H  
ATOM    490  HB  VAL A  33       1.418   5.721   3.501  1.00  0.96           H  
ATOM    491 HG11 VAL A  33      -0.912   6.114   4.144  1.00  1.63           H  
ATOM    492 HG12 VAL A  33      -0.406   7.378   5.291  1.00  1.98           H  
ATOM    493 HG13 VAL A  33      -0.147   7.569   3.544  1.00  1.67           H  
ATOM    494 HG21 VAL A  33       2.141   7.737   5.679  1.00  2.11           H  
ATOM    495 HG22 VAL A  33       3.278   6.851   4.633  1.00  1.81           H  
ATOM    496 HG23 VAL A  33       2.200   8.062   3.936  1.00  1.36           H  
ATOM    497  N   THR A  34      -0.897   4.010   5.934  1.00  0.54           N  
ATOM    498  CA  THR A  34      -1.972   3.112   5.575  1.00  0.55           C  
ATOM    499  C   THR A  34      -2.732   3.683   4.370  1.00  0.57           C  
ATOM    500  O   THR A  34      -3.097   4.862   4.355  1.00  0.74           O  
ATOM    501  CB  THR A  34      -2.847   2.882   6.809  1.00  0.71           C  
ATOM    502  OG1 THR A  34      -2.026   2.548   7.915  1.00  0.78           O  
ATOM    503  CG2 THR A  34      -3.839   1.748   6.582  1.00  1.00           C  
ATOM    504  H   THR A  34      -1.079   4.708   6.648  1.00  0.68           H  
ATOM    505  HA  THR A  34      -1.544   2.152   5.300  1.00  0.67           H  
ATOM    506  HB  THR A  34      -3.399   3.792   7.041  1.00  0.74           H  
ATOM    507  HG1 THR A  34      -1.346   1.938   7.614  1.00  1.80           H  
ATOM    508 HG21 THR A  34      -4.469   1.969   5.722  1.00  1.79           H  
ATOM    509 HG22 THR A  34      -3.319   0.804   6.419  1.00  2.16           H  
ATOM    510 HG23 THR A  34      -4.468   1.665   7.463  1.00  1.33           H  
ATOM    511  N   TYR A  35      -2.970   2.852   3.362  1.00  0.57           N  
ATOM    512  CA  TYR A  35      -3.825   3.149   2.219  1.00  0.67           C  
ATOM    513  C   TYR A  35      -5.145   2.423   2.434  1.00  0.69           C  
ATOM    514  O   TYR A  35      -5.192   1.493   3.229  1.00  0.68           O  
ATOM    515  CB  TYR A  35      -3.143   2.675   0.935  1.00  0.72           C  
ATOM    516  CG  TYR A  35      -1.920   3.497   0.592  1.00  0.73           C  
ATOM    517  CD1 TYR A  35      -0.710   3.266   1.272  1.00  1.67           C  
ATOM    518  CD2 TYR A  35      -2.052   4.623  -0.240  1.00  1.77           C  
ATOM    519  CE1 TYR A  35       0.354   4.169   1.138  1.00  1.76           C  
ATOM    520  CE2 TYR A  35      -0.982   5.521  -0.376  1.00  1.76           C  
ATOM    521  CZ  TYR A  35       0.208   5.313   0.338  1.00  0.91           C  
ATOM    522  OH  TYR A  35       1.187   6.257   0.293  1.00  1.14           O  
ATOM    523  H   TYR A  35      -2.697   1.881   3.484  1.00  0.58           H  
ATOM    524  HA  TYR A  35      -4.024   4.219   2.138  1.00  0.72           H  
ATOM    525  HB2 TYR A  35      -2.862   1.628   1.058  1.00  0.72           H  
ATOM    526  HB3 TYR A  35      -3.854   2.737   0.108  1.00  0.81           H  
ATOM    527  HD1 TYR A  35      -0.619   2.449   1.971  1.00  2.78           H  
ATOM    528  HD2 TYR A  35      -2.992   4.835  -0.726  1.00  2.92           H  
ATOM    529  HE1 TYR A  35       1.255   4.011   1.713  1.00  2.92           H  
ATOM    530  HE2 TYR A  35      -1.088   6.400  -0.989  1.00  2.86           H  
ATOM    531  HH  TYR A  35       1.944   5.960   0.823  1.00  1.54           H  
ATOM    532  N   GLU A  36      -6.205   2.850   1.756  1.00  0.89           N  
ATOM    533  CA  GLU A  36      -7.575   2.405   1.964  1.00  0.94           C  
ATOM    534  C   GLU A  36      -7.864   1.033   1.336  1.00  0.76           C  
ATOM    535  O   GLU A  36      -8.975   0.522   1.497  1.00  0.99           O  
ATOM    536  CB  GLU A  36      -8.536   3.441   1.361  1.00  1.24           C  
ATOM    537  CG  GLU A  36      -8.157   4.902   1.669  1.00  2.08           C  
ATOM    538  CD  GLU A  36      -7.333   5.526   0.561  1.00  3.25           C  
ATOM    539  OE1 GLU A  36      -6.533   4.809  -0.073  1.00  4.40           O  
ATOM    540  OE2 GLU A  36      -7.536   6.724   0.266  1.00  3.67           O  
ATOM    541  H   GLU A  36      -6.081   3.599   1.080  1.00  1.11           H  
ATOM    542  HA  GLU A  36      -7.762   2.344   3.041  1.00  0.99           H  
ATOM    543  HB2 GLU A  36      -8.589   3.303   0.277  1.00  1.35           H  
ATOM    544  HB3 GLU A  36      -9.528   3.244   1.766  1.00  1.30           H  
ATOM    545  HG2 GLU A  36      -9.082   5.475   1.751  1.00  2.66           H  
ATOM    546  HG3 GLU A  36      -7.628   4.973   2.621  1.00  2.07           H  
ATOM    547  N   SER A  37      -6.930   0.511   0.539  1.00  0.72           N  
ATOM    548  CA  SER A  37      -7.053  -0.725  -0.225  1.00  0.72           C  
ATOM    549  C   SER A  37      -5.716  -0.982  -0.912  1.00  0.79           C  
ATOM    550  O   SER A  37      -5.026  -0.012  -1.242  1.00  0.89           O  
ATOM    551  CB  SER A  37      -8.166  -0.588  -1.268  1.00  1.04           C  
ATOM    552  OG  SER A  37      -8.113   0.709  -1.846  1.00  1.65           O  
ATOM    553  H   SER A  37      -6.049   0.993   0.436  1.00  0.91           H  
ATOM    554  HA  SER A  37      -7.268  -1.569   0.425  1.00  0.73           H  
ATOM    555  HB2 SER A  37      -8.046  -1.343  -2.042  1.00  1.62           H  
ATOM    556  HB3 SER A  37      -9.127  -0.772  -0.785  1.00  1.47           H  
ATOM    557  HG  SER A  37      -7.239   1.071  -1.663  1.00  2.99           H  
ATOM    558  N   GLU A  38      -5.382  -2.242  -1.190  1.00  0.82           N  
ATOM    559  CA  GLU A  38      -4.279  -2.600  -2.051  1.00  0.94           C  
ATOM    560  C   GLU A  38      -4.435  -1.864  -3.387  1.00  0.97           C  
ATOM    561  O   GLU A  38      -3.477  -1.279  -3.878  1.00  0.90           O  
ATOM    562  CB  GLU A  38      -4.238  -4.133  -2.146  1.00  1.16           C  
ATOM    563  CG  GLU A  38      -3.332  -4.638  -3.262  1.00  1.79           C  
ATOM    564  CD  GLU A  38      -3.110  -6.138  -3.193  1.00  2.16           C  
ATOM    565  OE1 GLU A  38      -4.064  -6.853  -2.815  1.00  1.99           O  
ATOM    566  OE2 GLU A  38      -1.978  -6.590  -3.472  1.00  3.64           O  
ATOM    567  H   GLU A  38      -6.024  -3.001  -0.989  1.00  0.76           H  
ATOM    568  HA  GLU A  38      -3.347  -2.263  -1.602  1.00  0.97           H  
ATOM    569  HB2 GLU A  38      -3.920  -4.550  -1.191  1.00  2.45           H  
ATOM    570  HB3 GLU A  38      -5.226  -4.532  -2.356  1.00  2.02           H  
ATOM    571  HG2 GLU A  38      -3.873  -4.397  -4.172  1.00  2.57           H  
ATOM    572  HG3 GLU A  38      -2.373  -4.122  -3.250  1.00  2.93           H  
ATOM    573  N   CYS A  39      -5.641  -1.809  -3.951  1.00  1.13           N  
ATOM    574  CA  CYS A  39      -5.865  -1.167  -5.243  1.00  1.35           C  
ATOM    575  C   CYS A  39      -5.400   0.289  -5.228  1.00  1.17           C  
ATOM    576  O   CYS A  39      -4.617   0.719  -6.072  1.00  1.13           O  
ATOM    577  CB  CYS A  39      -7.329  -1.294  -5.671  1.00  1.76           C  
ATOM    578  SG  CYS A  39      -7.600  -0.785  -7.382  1.00  2.47           S  
ATOM    579  H   CYS A  39      -6.394  -2.333  -3.519  1.00  1.24           H  
ATOM    580  HA  CYS A  39      -5.268  -1.703  -5.984  1.00  1.50           H  
ATOM    581  HB2 CYS A  39      -7.578  -2.349  -5.630  1.00  1.95           H  
ATOM    582  HB3 CYS A  39      -8.003  -0.749  -5.010  1.00  1.66           H  
ATOM    583  N   LYS A  40      -5.834   1.063  -4.232  1.00  1.11           N  
ATOM    584  CA  LYS A  40      -5.397   2.454  -4.109  1.00  1.07           C  
ATOM    585  C   LYS A  40      -3.927   2.588  -3.698  1.00  0.78           C  
ATOM    586  O   LYS A  40      -3.320   3.621  -3.991  1.00  0.73           O  
ATOM    587  CB  LYS A  40      -6.279   3.242  -3.137  1.00  1.18           C  
ATOM    588  CG  LYS A  40      -7.682   3.496  -3.703  1.00  1.48           C  
ATOM    589  CD  LYS A  40      -8.463   4.581  -2.941  1.00  1.43           C  
ATOM    590  CE  LYS A  40      -7.895   6.006  -3.099  1.00  2.22           C  
ATOM    591  NZ  LYS A  40      -6.751   6.285  -2.206  1.00  3.21           N  
ATOM    592  H   LYS A  40      -6.421   0.637  -3.526  1.00  1.12           H  
ATOM    593  HA  LYS A  40      -5.472   2.943  -5.090  1.00  1.24           H  
ATOM    594  HB2 LYS A  40      -6.327   2.752  -2.165  1.00  1.05           H  
ATOM    595  HB3 LYS A  40      -5.774   4.189  -3.008  1.00  1.24           H  
ATOM    596  HG2 LYS A  40      -7.613   3.798  -4.748  1.00  2.20           H  
ATOM    597  HG3 LYS A  40      -8.251   2.565  -3.674  1.00  1.90           H  
ATOM    598  HD2 LYS A  40      -9.469   4.594  -3.366  1.00  2.15           H  
ATOM    599  HD3 LYS A  40      -8.562   4.314  -1.887  1.00  1.81           H  
ATOM    600  HE2 LYS A  40      -7.604   6.177  -4.136  1.00  3.37           H  
ATOM    601  HE3 LYS A  40      -8.687   6.714  -2.847  1.00  2.51           H  
ATOM    602  HZ1 LYS A  40      -6.522   5.454  -1.667  1.00  3.70           H  
ATOM    603  HZ2 LYS A  40      -5.908   6.580  -2.692  1.00  4.16           H  
ATOM    604  HZ3 LYS A  40      -7.006   6.926  -1.456  1.00  3.53           H  
ATOM    605  N   LEU A  41      -3.350   1.608  -3.005  1.00  0.61           N  
ATOM    606  CA  LEU A  41      -1.917   1.602  -2.738  1.00  0.39           C  
ATOM    607  C   LEU A  41      -1.172   1.472  -4.066  1.00  0.43           C  
ATOM    608  O   LEU A  41      -0.258   2.234  -4.361  1.00  0.40           O  
ATOM    609  CB  LEU A  41      -1.586   0.471  -1.757  1.00  0.34           C  
ATOM    610  CG  LEU A  41      -0.110   0.413  -1.331  1.00  0.39           C  
ATOM    611  CD1 LEU A  41      -0.030  -0.194   0.070  1.00  0.61           C  
ATOM    612  CD2 LEU A  41       0.717  -0.470  -2.274  1.00  0.57           C  
ATOM    613  H   LEU A  41      -3.895   0.799  -2.726  1.00  0.68           H  
ATOM    614  HA  LEU A  41      -1.637   2.547  -2.271  1.00  0.43           H  
ATOM    615  HB2 LEU A  41      -2.201   0.630  -0.875  1.00  0.38           H  
ATOM    616  HB3 LEU A  41      -1.865  -0.492  -2.177  1.00  0.45           H  
ATOM    617  HG  LEU A  41       0.317   1.416  -1.294  1.00  0.45           H  
ATOM    618 HD11 LEU A  41      -0.549  -1.148   0.064  1.00  1.40           H  
ATOM    619 HD12 LEU A  41       1.009  -0.344   0.358  1.00  1.64           H  
ATOM    620 HD13 LEU A  41      -0.507   0.462   0.796  1.00  1.76           H  
ATOM    621 HD21 LEU A  41       0.230  -1.435  -2.418  1.00  1.71           H  
ATOM    622 HD22 LEU A  41       0.853   0.010  -3.240  1.00  1.54           H  
ATOM    623 HD23 LEU A  41       1.700  -0.641  -1.839  1.00  1.65           H  
ATOM    624  N   CYS A  42      -1.588   0.512  -4.883  1.00  0.61           N  
ATOM    625  CA  CYS A  42      -1.024   0.202  -6.188  1.00  0.76           C  
ATOM    626  C   CYS A  42      -1.225   1.350  -7.160  1.00  0.82           C  
ATOM    627  O   CYS A  42      -0.390   1.565  -8.030  1.00  1.01           O  
ATOM    628  CB  CYS A  42      -1.665  -1.061  -6.740  1.00  1.11           C  
ATOM    629  SG  CYS A  42      -1.092  -2.524  -5.890  1.00  1.58           S  
ATOM    630  H   CYS A  42      -2.342  -0.076  -4.556  1.00  0.72           H  
ATOM    631  HA  CYS A  42       0.051   0.010  -6.088  1.00  0.74           H  
ATOM    632  HB2 CYS A  42      -2.750  -1.011  -6.671  1.00  1.15           H  
ATOM    633  HB3 CYS A  42      -1.382  -1.180  -7.782  1.00  1.38           H  
ATOM    634  N   LEU A  43      -2.307   2.107  -7.007  1.00  0.81           N  
ATOM    635  CA  LEU A  43      -2.409   3.418  -7.620  1.00  0.89           C  
ATOM    636  C   LEU A  43      -1.299   4.323  -7.067  1.00  0.76           C  
ATOM    637  O   LEU A  43      -0.441   4.783  -7.809  1.00  0.85           O  
ATOM    638  CB  LEU A  43      -3.818   3.982  -7.373  1.00  1.04           C  
ATOM    639  CG  LEU A  43      -4.920   3.371  -8.259  1.00  1.25           C  
ATOM    640  CD1 LEU A  43      -6.254   4.059  -7.946  1.00  1.28           C  
ATOM    641  CD2 LEU A  43      -4.637   3.541  -9.757  1.00  1.71           C  
ATOM    642  H   LEU A  43      -3.038   1.790  -6.383  1.00  0.81           H  
ATOM    643  HA  LEU A  43      -2.224   3.340  -8.690  1.00  0.98           H  
ATOM    644  HB2 LEU A  43      -4.062   3.810  -6.337  1.00  0.95           H  
ATOM    645  HB3 LEU A  43      -3.839   5.057  -7.487  1.00  1.11           H  
ATOM    646  HG  LEU A  43      -5.017   2.306  -8.047  1.00  1.21           H  
ATOM    647 HD11 LEU A  43      -6.511   3.926  -6.898  1.00  1.47           H  
ATOM    648 HD12 LEU A  43      -6.183   5.126  -8.162  1.00  1.70           H  
ATOM    649 HD13 LEU A  43      -7.048   3.631  -8.559  1.00  2.39           H  
ATOM    650 HD21 LEU A  43      -4.375   4.578  -9.972  1.00  1.71           H  
ATOM    651 HD22 LEU A  43      -3.825   2.888 -10.073  1.00  2.88           H  
ATOM    652 HD23 LEU A  43      -5.521   3.271 -10.333  1.00  2.76           H  
ATOM    653  N   ALA A  44      -1.278   4.571  -5.757  1.00  0.63           N  
ATOM    654  CA  ALA A  44      -0.392   5.563  -5.156  1.00  0.66           C  
ATOM    655  C   ALA A  44       1.074   5.338  -5.521  1.00  0.52           C  
ATOM    656  O   ALA A  44       1.789   6.297  -5.792  1.00  0.68           O  
ATOM    657  CB  ALA A  44      -0.566   5.580  -3.637  1.00  0.77           C  
ATOM    658  H   ALA A  44      -1.891   4.043  -5.153  1.00  0.65           H  
ATOM    659  HA  ALA A  44      -0.669   6.544  -5.547  1.00  0.85           H  
ATOM    660  HB1 ALA A  44      -1.602   5.799  -3.385  1.00  1.62           H  
ATOM    661  HB2 ALA A  44      -0.286   4.618  -3.209  1.00  1.21           H  
ATOM    662  HB3 ALA A  44       0.074   6.355  -3.211  1.00  1.30           H  
ATOM    663  N   ARG A  45       1.541   4.092  -5.514  1.00  0.44           N  
ATOM    664  CA  ARG A  45       2.905   3.760  -5.912  1.00  0.65           C  
ATOM    665  C   ARG A  45       3.212   4.266  -7.328  1.00  0.54           C  
ATOM    666  O   ARG A  45       4.333   4.713  -7.584  1.00  0.65           O  
ATOM    667  CB  ARG A  45       3.179   2.253  -5.722  1.00  1.05           C  
ATOM    668  CG  ARG A  45       2.271   1.366  -6.556  1.00  1.29           C  
ATOM    669  CD  ARG A  45       2.377  -0.127  -6.200  1.00  1.00           C  
ATOM    670  NE  ARG A  45       2.100  -0.963  -7.380  1.00  2.55           N  
ATOM    671  CZ  ARG A  45       2.990  -1.697  -8.075  1.00  3.36           C  
ATOM    672  NH1 ARG A  45       4.236  -1.908  -7.645  1.00  3.35           N  
ATOM    673  NH2 ARG A  45       2.595  -2.218  -9.233  1.00  4.99           N  
ATOM    674  H   ARG A  45       0.895   3.358  -5.250  1.00  0.43           H  
ATOM    675  HA  ARG A  45       3.592   4.299  -5.257  1.00  0.86           H  
ATOM    676  HB2 ARG A  45       4.190   2.009  -6.031  1.00  2.27           H  
ATOM    677  HB3 ARG A  45       3.051   1.999  -4.672  1.00  2.49           H  
ATOM    678  HG2 ARG A  45       1.268   1.717  -6.376  1.00  2.67           H  
ATOM    679  HG3 ARG A  45       2.520   1.513  -7.607  1.00  2.53           H  
ATOM    680  HD2 ARG A  45       3.328  -0.353  -5.823  1.00  1.68           H  
ATOM    681  HD3 ARG A  45       1.796  -0.406  -5.325  1.00  1.62           H  
ATOM    682  HE  ARG A  45       1.176  -0.864  -7.782  1.00  3.61           H  
ATOM    683 HH11 ARG A  45       4.627  -1.602  -6.753  1.00  3.05           H  
ATOM    684 HH12 ARG A  45       4.910  -2.381  -8.247  1.00  4.35           H  
ATOM    685 HH21 ARG A  45       1.670  -2.002  -9.605  1.00  5.76           H  
ATOM    686 HH22 ARG A  45       3.141  -2.917  -9.737  1.00  5.72           H  
ATOM    687  N   ILE A  46       2.250   4.207  -8.253  1.00  0.47           N  
ATOM    688  CA  ILE A  46       2.414   4.772  -9.586  1.00  0.58           C  
ATOM    689  C   ILE A  46       2.577   6.284  -9.450  1.00  0.57           C  
ATOM    690  O   ILE A  46       3.614   6.804  -9.850  1.00  0.78           O  
ATOM    691  CB  ILE A  46       1.263   4.371 -10.530  1.00  0.77           C  
ATOM    692  CG1 ILE A  46       1.195   2.839 -10.666  1.00  0.92           C  
ATOM    693  CG2 ILE A  46       1.463   5.006 -11.916  1.00  0.94           C  
ATOM    694  CD1 ILE A  46      -0.128   2.367 -11.275  1.00  1.17           C  
ATOM    695  H   ILE A  46       1.308   3.932  -7.992  1.00  0.47           H  
ATOM    696  HA  ILE A  46       3.332   4.374 -10.019  1.00  0.65           H  
ATOM    697  HB  ILE A  46       0.319   4.740 -10.133  1.00  0.81           H  
ATOM    698 HG12 ILE A  46       2.028   2.484 -11.272  1.00  1.00           H  
ATOM    699 HG13 ILE A  46       1.276   2.373  -9.687  1.00  0.88           H  
ATOM    700 HG21 ILE A  46       2.402   4.669 -12.353  1.00  2.07           H  
ATOM    701 HG22 ILE A  46       0.643   4.738 -12.580  1.00  1.52           H  
ATOM    702 HG23 ILE A  46       1.475   6.092 -11.837  1.00  1.79           H  
ATOM    703 HD11 ILE A  46      -0.962   2.752 -10.690  1.00  1.76           H  
ATOM    704 HD12 ILE A  46      -0.225   2.711 -12.302  1.00  1.87           H  
ATOM    705 HD13 ILE A  46      -0.163   1.278 -11.261  1.00  2.07           H  
ATOM    706  N   GLU A  47       1.616   6.980  -8.843  1.00  0.53           N  
ATOM    707  CA  GLU A  47       1.648   8.437  -8.745  1.00  0.71           C  
ATOM    708  C   GLU A  47       2.972   8.907  -8.131  1.00  0.77           C  
ATOM    709  O   GLU A  47       3.633   9.826  -8.610  1.00  0.96           O  
ATOM    710  CB  GLU A  47       0.458   8.943  -7.910  1.00  0.85           C  
ATOM    711  CG  GLU A  47      -0.886   8.298  -8.286  1.00  1.75           C  
ATOM    712  CD  GLU A  47      -1.133   8.333  -9.785  1.00  3.00           C  
ATOM    713  OE1 GLU A  47      -1.376   9.451 -10.284  1.00  3.68           O  
ATOM    714  OE2 GLU A  47      -1.047   7.247 -10.393  1.00  4.44           O  
ATOM    715  H   GLU A  47       0.762   6.502  -8.583  1.00  0.54           H  
ATOM    716  HA  GLU A  47       1.561   8.846  -9.753  1.00  0.83           H  
ATOM    717  HB2 GLU A  47       0.638   8.773  -6.849  1.00  1.28           H  
ATOM    718  HB3 GLU A  47       0.374  10.019  -8.081  1.00  1.61           H  
ATOM    719  HG2 GLU A  47      -0.926   7.268  -7.947  1.00  2.76           H  
ATOM    720  HG3 GLU A  47      -1.691   8.848  -7.801  1.00  2.31           H  
ATOM    721  N   ASN A  48       3.363   8.236  -7.049  1.00  0.72           N  
ATOM    722  CA  ASN A  48       4.575   8.527  -6.291  1.00  0.86           C  
ATOM    723  C   ASN A  48       5.828   8.144  -7.066  1.00  0.85           C  
ATOM    724  O   ASN A  48       6.919   8.591  -6.717  1.00  1.04           O  
ATOM    725  CB  ASN A  48       4.585   7.758  -4.964  1.00  0.90           C  
ATOM    726  CG  ASN A  48       3.725   8.425  -3.905  1.00  1.16           C  
ATOM    727  OD1 ASN A  48       4.239   8.973  -2.933  1.00  1.74           O  
ATOM    728  ND2 ASN A  48       2.408   8.383  -4.045  1.00  1.15           N  
ATOM    729  H   ASN A  48       2.762   7.471  -6.773  1.00  0.63           H  
ATOM    730  HA  ASN A  48       4.627   9.597  -6.087  1.00  1.06           H  
ATOM    731  HB2 ASN A  48       4.279   6.723  -5.112  1.00  0.80           H  
ATOM    732  HB3 ASN A  48       5.604   7.746  -4.574  1.00  1.04           H  
ATOM    733 HD21 ASN A  48       2.020   7.877  -4.834  1.00  1.28           H  
ATOM    734 HD22 ASN A  48       1.796   8.835  -3.379  1.00  1.37           H  
ATOM    735  N   LYS A  49       5.698   7.261  -8.056  1.00  0.75           N  
ATOM    736  CA  LYS A  49       6.806   6.612  -8.729  1.00  0.85           C  
ATOM    737  C   LYS A  49       7.748   5.979  -7.702  1.00  0.86           C  
ATOM    738  O   LYS A  49       8.970   6.035  -7.861  1.00  1.02           O  
ATOM    739  CB  LYS A  49       7.528   7.603  -9.654  1.00  1.11           C  
ATOM    740  CG  LYS A  49       6.623   8.207 -10.741  1.00  1.46           C  
ATOM    741  CD  LYS A  49       6.143   7.197 -11.799  1.00  1.79           C  
ATOM    742  CE  LYS A  49       7.252   6.315 -12.381  1.00  2.57           C  
ATOM    743  NZ  LYS A  49       8.411   7.079 -12.880  1.00  3.66           N  
ATOM    744  H   LYS A  49       4.768   6.957  -8.314  1.00  0.72           H  
ATOM    745  HA  LYS A  49       6.401   5.800  -9.331  1.00  0.86           H  
ATOM    746  HB2 LYS A  49       7.930   8.421  -9.056  1.00  1.25           H  
ATOM    747  HB3 LYS A  49       8.373   7.095 -10.110  1.00  1.20           H  
ATOM    748  HG2 LYS A  49       5.742   8.651 -10.268  1.00  2.33           H  
ATOM    749  HG3 LYS A  49       7.163   9.021 -11.225  1.00  2.10           H  
ATOM    750  HD2 LYS A  49       5.413   6.521 -11.352  1.00  2.95           H  
ATOM    751  HD3 LYS A  49       5.626   7.740 -12.594  1.00  2.72           H  
ATOM    752  HE2 LYS A  49       7.596   5.625 -11.612  1.00  3.57           H  
ATOM    753  HE3 LYS A  49       6.840   5.714 -13.193  1.00  3.06           H  
ATOM    754  HZ1 LYS A  49       8.845   7.655 -12.158  1.00  4.33           H  
ATOM    755  HZ2 LYS A  49       9.119   6.411 -13.182  1.00  4.46           H  
ATOM    756  HZ3 LYS A  49       8.169   7.666 -13.658  1.00  4.12           H  
ATOM    757  N   GLN A  50       7.196   5.355  -6.663  1.00  0.86           N  
ATOM    758  CA  GLN A  50       7.944   4.550  -5.713  1.00  0.83           C  
ATOM    759  C   GLN A  50       7.139   3.287  -5.508  1.00  0.98           C  
ATOM    760  O   GLN A  50       5.930   3.373  -5.325  1.00  1.34           O  
ATOM    761  CB  GLN A  50       8.126   5.279  -4.380  1.00  0.96           C  
ATOM    762  CG  GLN A  50       9.347   6.206  -4.356  1.00  1.11           C  
ATOM    763  CD  GLN A  50      10.600   5.455  -3.906  1.00  2.25           C  
ATOM    764  OE1 GLN A  50      10.810   5.261  -2.713  1.00  3.24           O  
ATOM    765  NE2 GLN A  50      11.433   4.991  -4.826  1.00  3.49           N  
ATOM    766  H   GLN A  50       6.179   5.261  -6.620  1.00  0.89           H  
ATOM    767  HA  GLN A  50       8.918   4.272  -6.107  1.00  0.76           H  
ATOM    768  HB2 GLN A  50       7.224   5.852  -4.157  1.00  1.26           H  
ATOM    769  HB3 GLN A  50       8.245   4.527  -3.601  1.00  0.99           H  
ATOM    770  HG2 GLN A  50       9.497   6.684  -5.322  1.00  1.50           H  
ATOM    771  HG3 GLN A  50       9.158   6.981  -3.616  1.00  1.94           H  
ATOM    772 HE21 GLN A  50      11.266   5.112  -5.820  1.00  3.88           H  
ATOM    773 HE22 GLN A  50      12.292   4.557  -4.490  1.00  4.59           H  
ATOM    774  N   ASP A  51       7.797   2.134  -5.550  1.00  0.95           N  
ATOM    775  CA  ASP A  51       7.154   0.836  -5.423  1.00  1.14           C  
ATOM    776  C   ASP A  51       6.789   0.618  -3.957  1.00  1.00           C  
ATOM    777  O   ASP A  51       7.497  -0.095  -3.237  1.00  1.03           O  
ATOM    778  CB  ASP A  51       8.110  -0.243  -5.942  1.00  1.37           C  
ATOM    779  CG  ASP A  51       7.479  -1.618  -5.974  1.00  1.71           C  
ATOM    780  OD1 ASP A  51       6.239  -1.709  -5.872  1.00  3.04           O  
ATOM    781  OD2 ASP A  51       8.278  -2.566  -6.169  1.00  1.52           O  
ATOM    782  H   ASP A  51       8.804   2.174  -5.641  1.00  0.98           H  
ATOM    783  HA  ASP A  51       6.251   0.820  -6.034  1.00  1.33           H  
ATOM    784  HB2 ASP A  51       8.404  -0.001  -6.963  1.00  1.50           H  
ATOM    785  HB3 ASP A  51       8.982  -0.282  -5.294  1.00  1.31           H  
ATOM    786  N   ILE A  52       5.769   1.329  -3.475  1.00  1.01           N  
ATOM    787  CA  ILE A  52       5.259   1.144  -2.127  1.00  0.93           C  
ATOM    788  C   ILE A  52       4.719  -0.283  -2.076  1.00  0.97           C  
ATOM    789  O   ILE A  52       3.951  -0.683  -2.950  1.00  1.27           O  
ATOM    790  CB  ILE A  52       4.182   2.190  -1.767  1.00  1.04           C  
ATOM    791  CG1 ILE A  52       4.718   3.625  -1.941  1.00  1.10           C  
ATOM    792  CG2 ILE A  52       3.700   1.980  -0.322  1.00  1.00           C  
ATOM    793  CD1 ILE A  52       3.640   4.697  -1.753  1.00  1.24           C  
ATOM    794  H   ILE A  52       5.280   1.952  -4.107  1.00  1.19           H  
ATOM    795  HA  ILE A  52       6.090   1.246  -1.429  1.00  0.85           H  
ATOM    796  HB  ILE A  52       3.327   2.051  -2.428  1.00  1.18           H  
ATOM    797 HG12 ILE A  52       5.529   3.806  -1.235  1.00  1.01           H  
ATOM    798 HG13 ILE A  52       5.110   3.755  -2.946  1.00  1.19           H  
ATOM    799 HG21 ILE A  52       3.332   0.963  -0.182  1.00  1.41           H  
ATOM    800 HG22 ILE A  52       4.515   2.164   0.378  1.00  1.73           H  
ATOM    801 HG23 ILE A  52       2.877   2.656  -0.094  1.00  2.22           H  
ATOM    802 HD11 ILE A  52       2.782   4.482  -2.390  1.00  1.60           H  
ATOM    803 HD12 ILE A  52       3.320   4.743  -0.713  1.00  2.02           H  
ATOM    804 HD13 ILE A  52       4.049   5.669  -2.027  1.00  2.18           H  
ATOM    805  N   GLN A  53       5.155  -1.055  -1.085  1.00  0.73           N  
ATOM    806  CA  GLN A  53       4.739  -2.427  -0.897  1.00  0.67           C  
ATOM    807  C   GLN A  53       3.751  -2.465   0.252  1.00  0.61           C  
ATOM    808  O   GLN A  53       3.818  -1.625   1.146  1.00  0.48           O  
ATOM    809  CB  GLN A  53       5.962  -3.287  -0.558  1.00  0.72           C  
ATOM    810  CG  GLN A  53       5.799  -4.696  -1.123  1.00  0.98           C  
ATOM    811  CD  GLN A  53       7.086  -5.511  -1.121  1.00  1.03           C  
ATOM    812  OE1 GLN A  53       7.080  -6.688  -0.780  1.00  2.11           O  
ATOM    813  NE2 GLN A  53       8.207  -4.917  -1.494  1.00  1.82           N  
ATOM    814  H   GLN A  53       5.709  -0.640  -0.349  1.00  0.67           H  
ATOM    815  HA  GLN A  53       4.258  -2.792  -1.805  1.00  0.72           H  
ATOM    816  HB2 GLN A  53       6.844  -2.823  -0.981  1.00  1.05           H  
ATOM    817  HB3 GLN A  53       6.094  -3.347   0.518  1.00  1.15           H  
ATOM    818  HG2 GLN A  53       5.034  -5.222  -0.558  1.00  1.77           H  
ATOM    819  HG3 GLN A  53       5.471  -4.604  -2.147  1.00  1.49           H  
ATOM    820 HE21 GLN A  53       8.205  -3.969  -1.861  1.00  2.80           H  
ATOM    821 HE22 GLN A  53       9.062  -5.447  -1.542  1.00  2.06           H  
ATOM    822  N   ILE A  54       2.893  -3.475   0.268  1.00  0.73           N  
ATOM    823  CA  ILE A  54       2.133  -3.798   1.458  1.00  0.59           C  
ATOM    824  C   ILE A  54       3.113  -4.456   2.424  1.00  0.63           C  
ATOM    825  O   ILE A  54       3.744  -5.449   2.067  1.00  0.81           O  
ATOM    826  CB  ILE A  54       0.951  -4.708   1.075  1.00  0.59           C  
ATOM    827  CG1 ILE A  54      -0.074  -3.836   0.339  1.00  0.60           C  
ATOM    828  CG2 ILE A  54       0.298  -5.357   2.302  1.00  0.68           C  
ATOM    829  CD1 ILE A  54      -1.216  -4.622  -0.295  1.00  0.71           C  
ATOM    830  H   ILE A  54       2.940  -4.169  -0.464  1.00  0.90           H  
ATOM    831  HA  ILE A  54       1.735  -2.885   1.902  1.00  0.58           H  
ATOM    832  HB  ILE A  54       1.303  -5.494   0.407  1.00  0.73           H  
ATOM    833 HG12 ILE A  54      -0.498  -3.121   1.043  1.00  0.54           H  
ATOM    834 HG13 ILE A  54       0.422  -3.293  -0.465  1.00  0.73           H  
ATOM    835 HG21 ILE A  54      -0.035  -4.579   2.987  1.00  1.09           H  
ATOM    836 HG22 ILE A  54      -0.557  -5.964   2.006  1.00  1.70           H  
ATOM    837 HG23 ILE A  54       1.003  -6.015   2.808  1.00  1.65           H  
ATOM    838 HD11 ILE A  54      -0.823  -5.421  -0.917  1.00  1.43           H  
ATOM    839 HD12 ILE A  54      -1.884  -5.034   0.461  1.00  1.76           H  
ATOM    840 HD13 ILE A  54      -1.774  -3.932  -0.922  1.00  1.85           H  
ATOM    841  N   VAL A  55       3.253  -3.923   3.636  1.00  0.55           N  
ATOM    842  CA  VAL A  55       3.889  -4.645   4.726  1.00  0.70           C  
ATOM    843  C   VAL A  55       2.924  -5.737   5.151  1.00  0.90           C  
ATOM    844  O   VAL A  55       3.294  -6.900   5.287  1.00  1.13           O  
ATOM    845  CB  VAL A  55       4.183  -3.716   5.916  1.00  0.72           C  
ATOM    846  CG1 VAL A  55       4.741  -4.499   7.114  1.00  1.02           C  
ATOM    847  CG2 VAL A  55       5.223  -2.684   5.505  1.00  0.68           C  
ATOM    848  H   VAL A  55       2.741  -3.075   3.848  1.00  0.49           H  
ATOM    849  HA  VAL A  55       4.823  -5.093   4.404  1.00  0.73           H  
ATOM    850  HB  VAL A  55       3.276  -3.194   6.222  1.00  0.70           H  
ATOM    851 HG11 VAL A  55       5.649  -5.030   6.826  1.00  2.00           H  
ATOM    852 HG12 VAL A  55       4.974  -3.812   7.925  1.00  1.25           H  
ATOM    853 HG13 VAL A  55       4.013  -5.217   7.489  1.00  2.29           H  
ATOM    854 HG21 VAL A  55       6.101  -3.207   5.135  1.00  1.60           H  
ATOM    855 HG22 VAL A  55       4.810  -2.034   4.736  1.00  1.41           H  
ATOM    856 HG23 VAL A  55       5.512  -2.086   6.365  1.00  1.33           H  
ATOM    857  N   LYS A  56       1.685  -5.336   5.404  1.00  0.79           N  
ATOM    858  CA  LYS A  56       0.697  -6.147   6.067  1.00  0.76           C  
ATOM    859  C   LYS A  56      -0.666  -5.562   5.726  1.00  0.67           C  
ATOM    860  O   LYS A  56      -0.763  -4.371   5.428  1.00  0.55           O  
ATOM    861  CB  LYS A  56       0.966  -6.114   7.578  1.00  0.80           C  
ATOM    862  CG  LYS A  56       0.871  -4.686   8.139  1.00  0.96           C  
ATOM    863  CD  LYS A  56       1.265  -4.537   9.605  1.00  1.11           C  
ATOM    864  CE  LYS A  56       0.207  -5.012  10.609  1.00  1.91           C  
ATOM    865  NZ  LYS A  56       0.110  -6.479  10.712  1.00  3.61           N  
ATOM    866  H   LYS A  56       1.402  -4.388   5.185  1.00  0.63           H  
ATOM    867  HA  LYS A  56       0.756  -7.174   5.702  1.00  0.82           H  
ATOM    868  HB2 LYS A  56       0.239  -6.757   8.049  1.00  0.86           H  
ATOM    869  HB3 LYS A  56       1.958  -6.522   7.776  1.00  0.85           H  
ATOM    870  HG2 LYS A  56       1.581  -4.068   7.595  1.00  1.71           H  
ATOM    871  HG3 LYS A  56      -0.130  -4.270   7.997  1.00  1.66           H  
ATOM    872  HD2 LYS A  56       2.241  -4.988   9.781  1.00  2.10           H  
ATOM    873  HD3 LYS A  56       1.368  -3.467   9.771  1.00  1.88           H  
ATOM    874  HE2 LYS A  56       0.487  -4.639  11.596  1.00  2.50           H  
ATOM    875  HE3 LYS A  56      -0.755  -4.579  10.349  1.00  2.35           H  
ATOM    876  HZ1 LYS A  56       1.039  -6.852  10.903  1.00  4.68           H  
ATOM    877  HZ2 LYS A  56      -0.467  -6.745  11.507  1.00  4.03           H  
ATOM    878  HZ3 LYS A  56      -0.324  -6.916   9.905  1.00  4.28           H  
ATOM    879  N   ASP A  57      -1.699  -6.389   5.792  1.00  0.79           N  
ATOM    880  CA  ASP A  57      -3.057  -5.939   5.556  1.00  0.86           C  
ATOM    881  C   ASP A  57      -3.545  -5.280   6.841  1.00  0.69           C  
ATOM    882  O   ASP A  57      -3.045  -5.594   7.930  1.00  0.88           O  
ATOM    883  CB  ASP A  57      -3.978  -7.115   5.227  1.00  1.36           C  
ATOM    884  CG  ASP A  57      -3.704  -7.869   3.939  1.00  1.84           C  
ATOM    885  OD1 ASP A  57      -2.599  -7.722   3.373  1.00  2.31           O  
ATOM    886  OD2 ASP A  57      -4.549  -8.733   3.634  1.00  2.94           O  
ATOM    887  H   ASP A  57      -1.555  -7.337   6.093  1.00  0.88           H  
ATOM    888  HA  ASP A  57      -3.077  -5.226   4.731  1.00  0.83           H  
ATOM    889  HB2 ASP A  57      -3.941  -7.815   6.060  1.00  1.49           H  
ATOM    890  HB3 ASP A  57      -4.991  -6.720   5.137  1.00  1.39           H  
ATOM    891  N   GLY A  58      -4.542  -4.412   6.731  1.00  0.56           N  
ATOM    892  CA  GLY A  58      -5.039  -3.626   7.840  1.00  0.47           C  
ATOM    893  C   GLY A  58      -4.071  -2.494   8.171  1.00  0.47           C  
ATOM    894  O   GLY A  58      -3.012  -2.367   7.554  1.00  0.55           O  
ATOM    895  H   GLY A  58      -4.917  -4.181   5.817  1.00  0.60           H  
ATOM    896  HA2 GLY A  58      -5.988  -3.195   7.535  1.00  0.48           H  
ATOM    897  HA3 GLY A  58      -5.202  -4.257   8.714  1.00  0.55           H  
ATOM    898  N   GLU A  59      -4.435  -1.672   9.155  1.00  0.54           N  
ATOM    899  CA  GLU A  59      -3.605  -0.553   9.580  1.00  0.72           C  
ATOM    900  C   GLU A  59      -2.246  -1.041  10.093  1.00  0.88           C  
ATOM    901  O   GLU A  59      -2.101  -2.215  10.449  1.00  1.07           O  
ATOM    902  CB  GLU A  59      -4.355   0.318  10.591  1.00  0.92           C  
ATOM    903  CG  GLU A  59      -5.757   0.677  10.071  1.00  0.93           C  
ATOM    904  CD  GLU A  59      -6.184   2.039  10.551  1.00  1.77           C  
ATOM    905  OE1 GLU A  59      -6.615   2.132  11.720  1.00  2.46           O  
ATOM    906  OE2 GLU A  59      -6.102   3.009   9.769  1.00  3.09           O  
ATOM    907  H   GLU A  59      -5.338  -1.820   9.595  1.00  0.57           H  
ATOM    908  HA  GLU A  59      -3.407   0.056   8.701  1.00  0.72           H  
ATOM    909  HB2 GLU A  59      -4.428  -0.195  11.550  1.00  1.03           H  
ATOM    910  HB3 GLU A  59      -3.780   1.231  10.744  1.00  1.13           H  
ATOM    911  HG2 GLU A  59      -5.767   0.688   8.983  1.00  1.35           H  
ATOM    912  HG3 GLU A  59      -6.476  -0.067  10.408  1.00  1.53           H  
ATOM    913  N   CYS A  60      -1.252  -0.153  10.085  1.00  0.94           N  
ATOM    914  CA  CYS A  60       0.148  -0.519  10.249  1.00  1.15           C  
ATOM    915  C   CYS A  60       0.406  -1.035  11.649  1.00  1.57           C  
ATOM    916  O   CYS A  60       1.058  -2.062  11.815  1.00  2.93           O  
ATOM    917  CB  CYS A  60       1.076   0.662   9.960  1.00  1.14           C  
ATOM    918  SG  CYS A  60       1.244   1.162   8.230  1.00  1.29           S  
ATOM    919  OXT CYS A  60       0.007  -0.404  12.620  1.00  1.55           O  
ATOM    920  H   CYS A  60      -1.470   0.827   9.928  1.00  0.96           H  
ATOM    921  HA  CYS A  60       0.387  -1.332   9.568  1.00  1.15           H  
ATOM    922  HB2 CYS A  60       0.769   1.515  10.560  1.00  1.48           H  
ATOM    923  HB3 CYS A  60       2.073   0.369  10.282  1.00  1.74           H  
TER     924      CYS A  60
ENDMDL
MODEL       5
ATOM      1  N   GLU A   1      17.420 -11.482  14.943  1.00 13.93           N  
ATOM      2  CA  GLU A   1      17.082 -11.975  13.610  1.00 12.97           C  
ATOM      3  C   GLU A   1      15.603 -12.378  13.577  1.00 11.85           C  
ATOM      4  O   GLU A   1      15.116 -13.013  14.515  1.00 12.37           O  
ATOM      5  CB  GLU A   1      18.012 -13.137  13.219  1.00 13.55           C  
ATOM      6  CG  GLU A   1      17.970 -13.368  11.708  1.00 13.06           C  
ATOM      7  CD  GLU A   1      18.910 -14.453  11.250  1.00 14.10           C  
ATOM      8  OE1 GLU A   1      20.128 -14.193  11.271  1.00 15.26           O  
ATOM      9  OE2 GLU A   1      18.415 -15.515  10.821  1.00 13.95           O  
ATOM     10  H1  GLU A   1      17.204 -12.184  15.645  1.00 14.39           H  
ATOM     11  H2  GLU A   1      18.401 -11.232  15.016  1.00 14.35           H  
ATOM     12  H3  GLU A   1      16.883 -10.650  15.162  1.00 14.01           H  
ATOM     13  HA  GLU A   1      17.249 -11.146  12.925  1.00 13.01           H  
ATOM     14  HB2 GLU A   1      19.039 -12.899  13.495  1.00 14.35           H  
ATOM     15  HB3 GLU A   1      17.720 -14.053  13.737  1.00 13.96           H  
ATOM     16  HG2 GLU A   1      16.964 -13.660  11.438  1.00 12.30           H  
ATOM     17  HG3 GLU A   1      18.227 -12.450  11.181  1.00 13.07           H  
ATOM     18  N   LYS A   2      14.892 -12.007  12.514  1.00 10.69           N  
ATOM     19  CA  LYS A   2      13.644 -12.616  12.078  1.00  9.80           C  
ATOM     20  C   LYS A   2      13.896 -13.001  10.618  1.00  8.58           C  
ATOM     21  O   LYS A   2      14.896 -13.643  10.316  1.00  8.61           O  
ATOM     22  CB  LYS A   2      12.462 -11.641  12.280  1.00 10.17           C  
ATOM     23  CG  LYS A   2      11.081 -12.293  12.048  1.00 10.13           C  
ATOM     24  CD  LYS A   2      10.018 -11.292  11.562  1.00 10.25           C  
ATOM     25  CE  LYS A   2       9.628 -10.206  12.578  1.00 11.39           C  
ATOM     26  NZ  LYS A   2       8.756 -10.700  13.664  1.00 12.76           N  
ATOM     27  H   LYS A   2      15.389 -11.486  11.795  1.00 10.65           H  
ATOM     28  HA  LYS A   2      13.459 -13.540  12.624  1.00 10.18           H  
ATOM     29  HB2 LYS A   2      12.488 -11.266  13.305  1.00 11.15           H  
ATOM     30  HB3 LYS A   2      12.596 -10.785  11.617  1.00 10.05           H  
ATOM     31  HG2 LYS A   2      11.136 -13.083  11.297  1.00  9.91           H  
ATOM     32  HG3 LYS A   2      10.761 -12.785  12.960  1.00 10.80           H  
ATOM     33  HD2 LYS A   2      10.400 -10.788  10.671  1.00  9.99           H  
ATOM     34  HD3 LYS A   2       9.123 -11.839  11.254  1.00 10.17           H  
ATOM     35  HE2 LYS A   2      10.522  -9.760  13.010  1.00 11.78           H  
ATOM     36  HE3 LYS A   2       9.080  -9.424  12.049  1.00 11.25           H  
ATOM     37  HZ1 LYS A   2       7.980 -11.260  13.322  1.00 12.78           H  
ATOM     38  HZ2 LYS A   2       9.267 -11.273  14.329  1.00 13.48           H  
ATOM     39  HZ3 LYS A   2       8.353  -9.923  14.186  1.00 13.37           H  
ATOM     40  N   GLN A   3      13.032 -12.584   9.702  1.00  7.89           N  
ATOM     41  CA  GLN A   3      13.260 -12.658   8.272  1.00  7.21           C  
ATOM     42  C   GLN A   3      12.627 -11.411   7.675  1.00  5.84           C  
ATOM     43  O   GLN A   3      13.268 -10.693   6.914  1.00  6.26           O  
ATOM     44  CB  GLN A   3      12.657 -13.923   7.649  1.00  7.79           C  
ATOM     45  CG  GLN A   3      12.959 -15.238   8.385  1.00  9.09           C  
ATOM     46  CD  GLN A   3      12.108 -15.458   9.636  1.00 10.02           C  
ATOM     47  OE1 GLN A   3      12.615 -15.709  10.730  1.00 10.86           O  
ATOM     48  NE2 GLN A   3      10.794 -15.372   9.510  1.00 10.36           N  
ATOM     49  H   GLN A   3      12.262 -12.009  10.004  1.00  8.19           H  
ATOM     50  HA  GLN A   3      14.326 -12.628   8.063  1.00  7.87           H  
ATOM     51  HB2 GLN A   3      11.585 -13.797   7.553  1.00  7.72           H  
ATOM     52  HB3 GLN A   3      13.062 -14.004   6.639  1.00  7.99           H  
ATOM     53  HG2 GLN A   3      12.725 -16.041   7.692  1.00  9.27           H  
ATOM     54  HG3 GLN A   3      14.019 -15.303   8.625  1.00  9.72           H  
ATOM     55 HE21 GLN A   3      10.383 -15.166   8.607  1.00  9.97           H  
ATOM     56 HE22 GLN A   3      10.192 -15.507  10.316  1.00 11.29           H  
ATOM     57  N   VAL A   4      11.376 -11.158   8.071  1.00  4.86           N  
ATOM     58  CA  VAL A   4      10.545 -10.062   7.617  1.00  3.99           C  
ATOM     59  C   VAL A   4      10.203 -10.278   6.144  1.00  2.69           C  
ATOM     60  O   VAL A   4      10.850 -11.071   5.459  1.00  3.53           O  
ATOM     61  CB  VAL A   4      11.215  -8.719   7.974  1.00  5.18           C  
ATOM     62  CG1 VAL A   4      11.710  -7.900   6.776  1.00  5.61           C  
ATOM     63  CG2 VAL A   4      10.278  -7.852   8.814  1.00  6.36           C  
ATOM     64  H   VAL A   4      10.880 -11.876   8.584  1.00  5.18           H  
ATOM     65  HA  VAL A   4       9.609 -10.145   8.171  1.00  4.37           H  
ATOM     66  HB  VAL A   4      12.070  -8.936   8.612  1.00  5.84           H  
ATOM     67 HG11 VAL A   4      12.355  -8.500   6.135  1.00  5.82           H  
ATOM     68 HG12 VAL A   4      10.865  -7.529   6.196  1.00  5.65           H  
ATOM     69 HG13 VAL A   4      12.285  -7.048   7.139  1.00  6.45           H  
ATOM     70 HG21 VAL A   4       9.960  -8.392   9.706  1.00  6.78           H  
ATOM     71 HG22 VAL A   4      10.812  -6.953   9.123  1.00  7.35           H  
ATOM     72 HG23 VAL A   4       9.407  -7.577   8.222  1.00  6.53           H  
ATOM     73  N   PHE A   5       9.171  -9.614   5.637  1.00  1.71           N  
ATOM     74  CA  PHE A   5       8.909  -9.587   4.212  1.00  1.73           C  
ATOM     75  C   PHE A   5       8.031  -8.395   3.893  1.00  1.50           C  
ATOM     76  O   PHE A   5       7.314  -7.894   4.759  1.00  1.99           O  
ATOM     77  CB  PHE A   5       8.281 -10.897   3.714  1.00  2.92           C  
ATOM     78  CG  PHE A   5       6.908 -11.249   4.257  1.00  4.10           C  
ATOM     79  CD1 PHE A   5       5.758 -10.661   3.693  1.00  5.26           C  
ATOM     80  CD2 PHE A   5       6.764 -12.345   5.130  1.00  5.14           C  
ATOM     81  CE1 PHE A   5       4.494 -11.229   3.910  1.00  7.08           C  
ATOM     82  CE2 PHE A   5       5.495 -12.912   5.342  1.00  6.97           C  
ATOM     83  CZ  PHE A   5       4.371 -12.387   4.692  1.00  7.85           C  
ATOM     84  H   PHE A   5       8.620  -8.993   6.213  1.00  2.43           H  
ATOM     85  HA  PHE A   5       9.859  -9.446   3.694  1.00  2.88           H  
ATOM     86  HB2 PHE A   5       8.209 -10.839   2.627  1.00  3.94           H  
ATOM     87  HB3 PHE A   5       8.963 -11.714   3.938  1.00  3.49           H  
ATOM     88  HD1 PHE A   5       5.831  -9.802   3.045  1.00  5.21           H  
ATOM     89  HD2 PHE A   5       7.633 -12.798   5.589  1.00  5.01           H  
ATOM     90  HE1 PHE A   5       3.621 -10.802   3.440  1.00  8.17           H  
ATOM     91  HE2 PHE A   5       5.369 -13.774   5.976  1.00  8.01           H  
ATOM     92  HZ  PHE A   5       3.420 -12.885   4.794  1.00  9.40           H  
ATOM     93  N   SER A   6       8.097  -7.951   2.649  1.00  1.39           N  
ATOM     94  CA  SER A   6       7.185  -7.001   2.053  1.00  1.28           C  
ATOM     95  C   SER A   6       6.323  -7.763   1.039  1.00  1.19           C  
ATOM     96  O   SER A   6       6.570  -8.949   0.804  1.00  1.14           O  
ATOM     97  CB  SER A   6       8.059  -5.907   1.448  1.00  1.48           C  
ATOM     98  OG  SER A   6       9.097  -6.478   0.671  1.00  1.67           O  
ATOM     99  H   SER A   6       8.721  -8.398   1.993  1.00  1.73           H  
ATOM    100  HA  SER A   6       6.516  -6.552   2.790  1.00  1.33           H  
ATOM    101  HB2 SER A   6       7.450  -5.250   0.847  1.00  1.51           H  
ATOM    102  HB3 SER A   6       8.498  -5.320   2.257  1.00  1.71           H  
ATOM    103  HG  SER A   6       8.711  -6.785  -0.165  1.00  1.98           H  
ATOM    104  N   ARG A   7       5.316  -7.117   0.457  1.00  1.41           N  
ATOM    105  CA  ARG A   7       4.433  -7.716  -0.536  1.00  1.40           C  
ATOM    106  C   ARG A   7       4.265  -6.731  -1.682  1.00  1.35           C  
ATOM    107  O   ARG A   7       3.695  -5.658  -1.468  1.00  1.31           O  
ATOM    108  CB  ARG A   7       3.041  -8.009   0.043  1.00  1.55           C  
ATOM    109  CG  ARG A   7       3.035  -8.863   1.311  1.00  1.47           C  
ATOM    110  CD  ARG A   7       1.647  -9.491   1.503  1.00  1.65           C  
ATOM    111  NE  ARG A   7       0.551  -8.505   1.447  1.00  1.65           N  
ATOM    112  CZ  ARG A   7      -0.440  -8.369   2.342  1.00  2.17           C  
ATOM    113  NH1 ARG A   7      -0.303  -8.833   3.580  1.00  3.10           N  
ATOM    114  NH2 ARG A   7      -1.564  -7.757   1.976  1.00  2.75           N  
ATOM    115  H   ARG A   7       5.234  -6.121   0.615  1.00  1.68           H  
ATOM    116  HA  ARG A   7       4.859  -8.644  -0.918  1.00  1.47           H  
ATOM    117  HB2 ARG A   7       2.540  -7.071   0.272  1.00  2.31           H  
ATOM    118  HB3 ARG A   7       2.471  -8.519  -0.736  1.00  2.29           H  
ATOM    119  HG2 ARG A   7       3.773  -9.659   1.217  1.00  2.20           H  
ATOM    120  HG3 ARG A   7       3.292  -8.242   2.172  1.00  1.91           H  
ATOM    121  HD2 ARG A   7       1.472 -10.199   0.691  1.00  2.52           H  
ATOM    122  HD3 ARG A   7       1.629 -10.060   2.431  1.00  2.31           H  
ATOM    123  HE  ARG A   7       0.367  -8.071   0.541  1.00  2.26           H  
ATOM    124 HH11 ARG A   7       0.614  -9.084   3.954  1.00  3.66           H  
ATOM    125 HH12 ARG A   7      -1.120  -8.805   4.187  1.00  3.76           H  
ATOM    126 HH21 ARG A   7      -1.623  -7.398   1.023  1.00  3.15           H  
ATOM    127 HH22 ARG A   7      -2.368  -7.658   2.598  1.00  3.29           H  
ATOM    128  N   MET A   8       4.727  -7.061  -2.888  1.00  1.50           N  
ATOM    129  CA  MET A   8       4.360  -6.245  -4.035  1.00  1.44           C  
ATOM    130  C   MET A   8       2.847  -6.353  -4.217  1.00  1.24           C  
ATOM    131  O   MET A   8       2.339  -7.476  -4.261  1.00  1.29           O  
ATOM    132  CB  MET A   8       5.140  -6.555  -5.326  1.00  1.80           C  
ATOM    133  CG  MET A   8       5.161  -8.004  -5.823  1.00  1.88           C  
ATOM    134  SD  MET A   8       6.323  -9.095  -4.975  1.00  2.32           S  
ATOM    135  CE  MET A   8       6.213 -10.558  -6.014  1.00  3.88           C  
ATOM    136  H   MET A   8       5.134  -7.972  -3.015  1.00  1.69           H  
ATOM    137  HA  MET A   8       4.624  -5.226  -3.789  1.00  1.44           H  
ATOM    138  HB2 MET A   8       4.697  -5.947  -6.116  1.00  3.06           H  
ATOM    139  HB3 MET A   8       6.172  -6.232  -5.215  1.00  2.22           H  
ATOM    140  HG2 MET A   8       4.166  -8.442  -5.788  1.00  2.83           H  
ATOM    141  HG3 MET A   8       5.480  -7.977  -6.864  1.00  2.96           H  
ATOM    142  HE1 MET A   8       5.182 -10.904  -6.041  1.00  4.88           H  
ATOM    143  HE2 MET A   8       6.542 -10.296  -7.018  1.00  4.31           H  
ATOM    144  HE3 MET A   8       6.861 -11.331  -5.606  1.00  4.44           H  
ATOM    145  N   PRO A   9       2.112  -5.235  -4.274  1.00  1.13           N  
ATOM    146  CA  PRO A   9       0.713  -5.290  -4.628  1.00  1.02           C  
ATOM    147  C   PRO A   9       0.634  -5.636  -6.109  1.00  1.00           C  
ATOM    148  O   PRO A   9       1.142  -4.899  -6.952  1.00  1.29           O  
ATOM    149  CB  PRO A   9       0.145  -3.910  -4.341  1.00  1.03           C  
ATOM    150  CG  PRO A   9       1.360  -2.968  -4.331  1.00  1.09           C  
ATOM    151  CD  PRO A   9       2.546  -3.875  -3.993  1.00  1.16           C  
ATOM    152  HA  PRO A   9       0.183  -6.030  -4.026  1.00  1.08           H  
ATOM    153  HB2 PRO A   9      -0.605  -3.702  -5.100  1.00  1.02           H  
ATOM    154  HB3 PRO A   9      -0.319  -3.915  -3.355  1.00  1.10           H  
ATOM    155  HG2 PRO A   9       1.495  -2.437  -5.275  1.00  1.24           H  
ATOM    156  HG3 PRO A   9       1.266  -2.232  -3.548  1.00  1.10           H  
ATOM    157  HD2 PRO A   9       3.451  -3.565  -4.524  1.00  1.27           H  
ATOM    158  HD3 PRO A   9       2.723  -3.804  -2.921  1.00  1.18           H  
ATOM    159  N   ILE A  10       0.025  -6.770  -6.424  1.00  1.02           N  
ATOM    160  CA  ILE A  10       0.046  -7.331  -7.768  1.00  1.26           C  
ATOM    161  C   ILE A  10      -1.175  -6.794  -8.505  1.00  1.32           C  
ATOM    162  O   ILE A  10      -2.134  -7.530  -8.736  1.00  2.23           O  
ATOM    163  CB  ILE A  10       0.129  -8.875  -7.732  1.00  2.00           C  
ATOM    164  CG1 ILE A  10       1.298  -9.313  -6.834  1.00  2.36           C  
ATOM    165  CG2 ILE A  10       0.325  -9.452  -9.141  1.00  2.60           C  
ATOM    166  CD1 ILE A  10       1.471 -10.830  -6.729  1.00  2.77           C  
ATOM    167  H   ILE A  10      -0.473  -7.238  -5.684  1.00  1.15           H  
ATOM    168  HA  ILE A  10       0.938  -6.983  -8.285  1.00  1.30           H  
ATOM    169  HB  ILE A  10      -0.800  -9.283  -7.335  1.00  2.14           H  
ATOM    170 HG12 ILE A  10       2.223  -8.864  -7.192  1.00  2.89           H  
ATOM    171 HG13 ILE A  10       1.116  -8.955  -5.828  1.00  2.68           H  
ATOM    172 HG21 ILE A  10      -0.417  -9.046  -9.820  1.00  2.53           H  
ATOM    173 HG22 ILE A  10       1.313  -9.205  -9.522  1.00  3.57           H  
ATOM    174 HG23 ILE A  10       0.205 -10.535  -9.128  1.00  2.98           H  
ATOM    175 HD11 ILE A  10       0.528 -11.293  -6.438  1.00  3.09           H  
ATOM    176 HD12 ILE A  10       1.806 -11.244  -7.679  1.00  3.07           H  
ATOM    177 HD13 ILE A  10       2.223 -11.051  -5.971  1.00  3.58           H  
ATOM    178  N   CYS A  11      -1.162  -5.509  -8.866  1.00  1.10           N  
ATOM    179  CA  CYS A  11      -2.179  -4.978  -9.765  1.00  1.67           C  
ATOM    180  C   CYS A  11      -1.853  -5.489 -11.164  1.00  2.14           C  
ATOM    181  O   CYS A  11      -1.240  -4.789 -11.972  1.00  2.15           O  
ATOM    182  CB  CYS A  11      -2.323  -3.453  -9.716  1.00  2.11           C  
ATOM    183  SG  CYS A  11      -3.463  -2.839  -8.449  1.00  3.10           S  
ATOM    184  H   CYS A  11      -0.285  -5.005  -8.772  1.00  1.32           H  
ATOM    185  HA  CYS A  11      -3.157  -5.374  -9.492  1.00  2.15           H  
ATOM    186  HB2 CYS A  11      -1.364  -2.943  -9.657  1.00  2.05           H  
ATOM    187  HB3 CYS A  11      -2.794  -3.173 -10.656  1.00  2.67           H  
ATOM    188  N   GLU A  12      -2.200  -6.755 -11.371  1.00  3.39           N  
ATOM    189  CA  GLU A  12      -2.276  -7.497 -12.594  1.00  4.30           C  
ATOM    190  C   GLU A  12      -3.773  -7.528 -12.905  1.00  4.65           C  
ATOM    191  O   GLU A  12      -4.330  -6.509 -13.302  1.00  4.72           O  
ATOM    192  CB  GLU A  12      -1.620  -8.865 -12.345  1.00  5.69           C  
ATOM    193  CG  GLU A  12      -1.841  -9.952 -13.411  1.00  6.87           C  
ATOM    194  CD  GLU A  12      -2.321 -11.228 -12.744  1.00  8.22           C  
ATOM    195  OE1 GLU A  12      -3.348 -11.137 -12.029  1.00  8.61           O  
ATOM    196  OE2 GLU A  12      -1.599 -12.242 -12.806  1.00  9.25           O  
ATOM    197  H   GLU A  12      -2.608  -7.230 -10.594  1.00  4.03           H  
ATOM    198  HA  GLU A  12      -1.742  -6.940 -13.341  1.00  4.39           H  
ATOM    199  HB2 GLU A  12      -0.545  -8.723 -12.229  1.00  6.09           H  
ATOM    200  HB3 GLU A  12      -1.994  -9.237 -11.391  1.00  6.22           H  
ATOM    201  HG2 GLU A  12      -2.572  -9.654 -14.160  1.00  7.03           H  
ATOM    202  HG3 GLU A  12      -0.901 -10.157 -13.923  1.00  7.31           H  
ATOM    203  N   HIS A  13      -4.455  -8.644 -12.640  1.00  5.69           N  
ATOM    204  CA  HIS A  13      -5.902  -8.681 -12.734  1.00  6.66           C  
ATOM    205  C   HIS A  13      -6.509  -7.717 -11.718  1.00  6.84           C  
ATOM    206  O   HIS A  13      -7.406  -6.967 -12.087  1.00  7.08           O  
ATOM    207  CB  HIS A  13      -6.448 -10.109 -12.528  1.00  8.08           C  
ATOM    208  CG  HIS A  13      -7.871 -10.118 -12.003  1.00  9.37           C  
ATOM    209  ND1 HIS A  13      -8.181 -10.298 -10.666  1.00 10.56           N  
ATOM    210  CD2 HIS A  13      -8.915  -9.442 -12.580  1.00  9.75           C  
ATOM    211  CE1 HIS A  13      -9.371  -9.718 -10.428  1.00 11.58           C  
ATOM    212  NE2 HIS A  13      -9.831  -9.185 -11.576  1.00 11.18           N  
ATOM    213  H   HIS A  13      -3.951  -9.478 -12.342  1.00  6.20           H  
ATOM    214  HA  HIS A  13      -6.195  -8.348 -13.731  1.00  6.86           H  
ATOM    215  HB2 HIS A  13      -6.383 -10.660 -13.467  1.00  8.23           H  
ATOM    216  HB3 HIS A  13      -5.824 -10.625 -11.800  1.00  8.64           H  
ATOM    217  HD1 HIS A  13      -7.524 -10.633  -9.958  1.00 10.79           H  
ATOM    218  HD2 HIS A  13      -8.892  -8.954 -13.545  1.00  9.18           H  
ATOM    219  HE1 HIS A  13      -9.799  -9.557  -9.447  1.00 12.69           H  
ATOM    220  HE2 HIS A  13     -10.604  -8.534 -11.643  1.00 11.95           H  
ATOM    221  N   MET A  14      -6.120  -7.873 -10.444  1.00  7.62           N  
ATOM    222  CA  MET A  14      -6.830  -7.398  -9.257  1.00  8.97           C  
ATOM    223  C   MET A  14      -7.938  -6.391  -9.559  1.00  8.61           C  
ATOM    224  O   MET A  14      -9.112  -6.763  -9.583  1.00  9.31           O  
ATOM    225  CB  MET A  14      -5.858  -6.826  -8.219  1.00 10.00           C  
ATOM    226  CG  MET A  14      -5.023  -7.905  -7.524  1.00 10.95           C  
ATOM    227  SD  MET A  14      -3.902  -7.273  -6.250  1.00 12.51           S  
ATOM    228  CE  MET A  14      -5.063  -6.741  -4.978  1.00 14.27           C  
ATOM    229  H   MET A  14      -5.372  -8.534 -10.287  1.00  7.78           H  
ATOM    230  HA  MET A  14      -7.315  -8.261  -8.802  1.00 10.08           H  
ATOM    231  HB2 MET A  14      -5.196  -6.096  -8.682  1.00  9.41           H  
ATOM    232  HB3 MET A  14      -6.449  -6.323  -7.455  1.00 11.13           H  
ATOM    233  HG2 MET A  14      -5.684  -8.629  -7.051  1.00 11.79           H  
ATOM    234  HG3 MET A  14      -4.426  -8.424  -8.271  1.00 10.28           H  
ATOM    235  HE1 MET A  14      -5.675  -7.583  -4.658  1.00 15.06           H  
ATOM    236  HE2 MET A  14      -4.498  -6.355  -4.135  1.00 14.82           H  
ATOM    237  HE3 MET A  14      -5.695  -5.953  -5.371  1.00 14.30           H  
ATOM    238  N   THR A  15      -7.549  -5.135  -9.756  1.00  8.02           N  
ATOM    239  CA  THR A  15      -8.417  -3.991  -9.714  1.00  8.26           C  
ATOM    240  C   THR A  15      -7.872  -2.911 -10.655  1.00  7.05           C  
ATOM    241  O   THR A  15      -6.656  -2.816 -10.845  1.00  6.91           O  
ATOM    242  CB  THR A  15      -8.429  -3.520  -8.259  1.00 10.18           C  
ATOM    243  OG1 THR A  15      -7.187  -3.738  -7.604  1.00 10.87           O  
ATOM    244  CG2 THR A  15      -9.542  -4.194  -7.455  1.00 11.51           C  
ATOM    245  H   THR A  15      -6.573  -4.893  -9.746  1.00  7.88           H  
ATOM    246  HA  THR A  15      -9.426  -4.257 -10.038  1.00  8.48           H  
ATOM    247  HB  THR A  15      -8.597  -2.462  -8.285  1.00 10.57           H  
ATOM    248  HG1 THR A  15      -6.487  -3.359  -8.149  1.00 10.63           H  
ATOM    249 HG21 THR A  15     -10.505  -4.069  -7.952  1.00 11.36           H  
ATOM    250 HG22 THR A  15      -9.337  -5.260  -7.344  1.00 12.05           H  
ATOM    251 HG23 THR A  15      -9.601  -3.734  -6.471  1.00 12.50           H  
ATOM    252  N   GLU A  16      -8.780  -2.117 -11.227  1.00  7.01           N  
ATOM    253  CA  GLU A  16      -8.501  -1.155 -12.277  1.00  6.76           C  
ATOM    254  C   GLU A  16      -7.900   0.144 -11.713  1.00  6.80           C  
ATOM    255  O   GLU A  16      -6.848   0.109 -11.077  1.00  7.44           O  
ATOM    256  CB  GLU A  16      -9.803  -0.912 -13.050  1.00  7.71           C  
ATOM    257  CG  GLU A  16     -10.453  -2.198 -13.582  1.00  8.40           C  
ATOM    258  CD  GLU A  16     -11.806  -1.889 -14.204  1.00  9.71           C  
ATOM    259  OE1 GLU A  16     -12.034  -0.691 -14.483  1.00 10.42           O  
ATOM    260  OE2 GLU A  16     -12.589  -2.850 -14.347  1.00 10.45           O  
ATOM    261  H   GLU A  16      -9.755  -2.296 -11.047  1.00  7.71           H  
ATOM    262  HA  GLU A  16      -7.774  -1.591 -12.965  1.00  6.76           H  
ATOM    263  HB2 GLU A  16     -10.541  -0.431 -12.407  1.00  8.35           H  
ATOM    264  HB3 GLU A  16      -9.606  -0.268 -13.910  1.00  7.96           H  
ATOM    265  HG2 GLU A  16      -9.818  -2.650 -14.344  1.00  8.11           H  
ATOM    266  HG3 GLU A  16     -10.627  -2.925 -12.792  1.00  8.86           H  
ATOM    267  N   SER A  17      -8.543   1.292 -11.961  1.00  6.79           N  
ATOM    268  CA  SER A  17      -7.982   2.614 -11.701  1.00  7.48           C  
ATOM    269  C   SER A  17      -8.863   3.635 -10.946  1.00  7.75           C  
ATOM    270  O   SER A  17      -8.294   4.658 -10.564  1.00  8.82           O  
ATOM    271  CB  SER A  17      -7.478   3.212 -13.025  1.00  8.28           C  
ATOM    272  OG  SER A  17      -6.597   4.295 -12.787  1.00  9.42           O  
ATOM    273  H   SER A  17      -9.407   1.242 -12.476  1.00  6.72           H  
ATOM    274  HA  SER A  17      -7.106   2.483 -11.068  1.00  7.95           H  
ATOM    275  HB2 SER A  17      -6.937   2.453 -13.593  1.00  8.30           H  
ATOM    276  HB3 SER A  17      -8.328   3.556 -13.619  1.00  8.50           H  
ATOM    277  HG  SER A  17      -6.990   4.854 -12.099  1.00  9.77           H  
ATOM    278  N   PRO A  18     -10.191   3.494 -10.765  1.00  7.30           N  
ATOM    279  CA  PRO A  18     -10.937   4.451  -9.950  1.00  7.80           C  
ATOM    280  C   PRO A  18     -10.773   4.054  -8.475  1.00  6.97           C  
ATOM    281  O   PRO A  18      -9.838   3.327  -8.129  1.00  6.61           O  
ATOM    282  CB  PRO A  18     -12.376   4.344 -10.468  1.00  8.16           C  
ATOM    283  CG  PRO A  18     -12.503   2.871 -10.850  1.00  7.36           C  
ATOM    284  CD  PRO A  18     -11.089   2.476 -11.293  1.00  6.91           C  
ATOM    285  HA  PRO A  18     -10.587   5.475 -10.083  1.00  8.92           H  
ATOM    286  HB2 PRO A  18     -13.138   4.651  -9.749  1.00  8.33           H  
ATOM    287  HB3 PRO A  18     -12.469   4.949 -11.370  1.00  9.22           H  
ATOM    288  HG2 PRO A  18     -12.796   2.305  -9.967  1.00  6.73           H  
ATOM    289  HG3 PRO A  18     -13.237   2.715 -11.644  1.00  8.15           H  
ATOM    290  HD2 PRO A  18     -10.861   1.490 -10.883  1.00  6.33           H  
ATOM    291  HD3 PRO A  18     -11.046   2.465 -12.383  1.00  7.46           H  
ATOM    292  N   ASP A  19     -11.687   4.461  -7.589  1.00  7.05           N  
ATOM    293  CA  ASP A  19     -11.863   3.784  -6.315  1.00  6.25           C  
ATOM    294  C   ASP A  19     -12.414   2.398  -6.654  1.00  4.38           C  
ATOM    295  O   ASP A  19     -13.613   2.141  -6.630  1.00  4.87           O  
ATOM    296  CB  ASP A  19     -12.751   4.589  -5.349  1.00  7.64           C  
ATOM    297  CG  ASP A  19     -14.138   4.923  -5.885  1.00  8.35           C  
ATOM    298  OD1 ASP A  19     -14.213   5.288  -7.079  1.00  8.92           O  
ATOM    299  OD2 ASP A  19     -15.074   4.887  -5.057  1.00  8.91           O  
ATOM    300  H   ASP A  19     -12.497   5.009  -7.874  1.00  7.80           H  
ATOM    301  HA  ASP A  19     -10.890   3.671  -5.835  1.00  6.43           H  
ATOM    302  HB2 ASP A  19     -12.885   4.008  -4.437  1.00  7.84           H  
ATOM    303  HB3 ASP A  19     -12.262   5.534  -5.111  1.00  8.50           H  
ATOM    304  N   CYS A  20     -11.492   1.476  -6.941  1.00  2.88           N  
ATOM    305  CA  CYS A  20     -11.776   0.272  -7.708  1.00  2.12           C  
ATOM    306  C   CYS A  20     -12.823  -0.582  -7.018  1.00  2.17           C  
ATOM    307  O   CYS A  20     -13.590  -1.288  -7.674  1.00  3.25           O  
ATOM    308  CB  CYS A  20     -10.525  -0.588  -7.913  1.00  2.62           C  
ATOM    309  SG  CYS A  20      -8.977   0.148  -8.499  1.00  2.63           S  
ATOM    310  H   CYS A  20     -10.558   1.847  -7.028  1.00  3.35           H  
ATOM    311  HA  CYS A  20     -12.161   0.566  -8.675  1.00  3.19           H  
ATOM    312  HB2 CYS A  20     -10.301  -1.120  -6.988  1.00  3.31           H  
ATOM    313  HB3 CYS A  20     -10.806  -1.321  -8.663  1.00  3.80           H  
ATOM    314  N   SER A  21     -12.865  -0.521  -5.696  1.00  2.09           N  
ATOM    315  CA  SER A  21     -14.049  -0.892  -4.959  1.00  2.46           C  
ATOM    316  C   SER A  21     -14.117   0.022  -3.745  1.00  2.07           C  
ATOM    317  O   SER A  21     -13.084   0.401  -3.193  1.00  2.82           O  
ATOM    318  CB  SER A  21     -14.039  -2.380  -4.607  1.00  3.39           C  
ATOM    319  OG  SER A  21     -13.084  -2.691  -3.609  1.00  4.91           O  
ATOM    320  H   SER A  21     -12.199   0.083  -5.237  1.00  2.52           H  
ATOM    321  HA  SER A  21     -14.924  -0.691  -5.583  1.00  2.78           H  
ATOM    322  HB2 SER A  21     -15.035  -2.644  -4.252  1.00  3.88           H  
ATOM    323  HB3 SER A  21     -13.834  -2.964  -5.504  1.00  3.53           H  
ATOM    324  HG  SER A  21     -12.189  -2.582  -3.967  1.00  5.51           H  
ATOM    325  N   ARG A  22     -15.317   0.377  -3.299  1.00  1.85           N  
ATOM    326  CA  ARG A  22     -15.497   1.211  -2.130  1.00  1.63           C  
ATOM    327  C   ARG A  22     -15.437   0.396  -0.833  1.00  1.60           C  
ATOM    328  O   ARG A  22     -15.979   0.818   0.190  1.00  1.88           O  
ATOM    329  CB  ARG A  22     -16.821   1.967  -2.256  1.00  1.84           C  
ATOM    330  CG  ARG A  22     -16.767   3.019  -3.374  1.00  2.19           C  
ATOM    331  CD  ARG A  22     -18.106   3.732  -3.621  1.00  2.85           C  
ATOM    332  NE  ARG A  22     -18.692   4.251  -2.372  1.00  3.55           N  
ATOM    333  CZ  ARG A  22     -19.403   3.515  -1.502  1.00  4.51           C  
ATOM    334  NH1 ARG A  22     -19.889   2.327  -1.861  1.00  5.06           N  
ATOM    335  NH2 ARG A  22     -19.589   3.923  -0.247  1.00  5.66           N  
ATOM    336  H   ARG A  22     -16.133   0.101  -3.806  1.00  2.47           H  
ATOM    337  HA  ARG A  22     -14.690   1.931  -2.110  1.00  1.69           H  
ATOM    338  HB2 ARG A  22     -17.610   1.240  -2.440  1.00  1.93           H  
ATOM    339  HB3 ARG A  22     -16.997   2.478  -1.310  1.00  1.96           H  
ATOM    340  HG2 ARG A  22     -16.023   3.766  -3.088  1.00  2.53           H  
ATOM    341  HG3 ARG A  22     -16.433   2.573  -4.314  1.00  2.66           H  
ATOM    342  HD2 ARG A  22     -17.877   4.574  -4.282  1.00  3.34           H  
ATOM    343  HD3 ARG A  22     -18.785   3.080  -4.168  1.00  3.57           H  
ATOM    344  HE  ARG A  22     -18.382   5.177  -2.110  1.00  4.06           H  
ATOM    345 HH11 ARG A  22     -19.737   1.959  -2.786  1.00  4.76           H  
ATOM    346 HH12 ARG A  22     -20.200   1.705  -1.110  1.00  6.19           H  
ATOM    347 HH21 ARG A  22     -19.195   4.781   0.106  1.00  5.90           H  
ATOM    348 HH22 ARG A  22     -19.950   3.227   0.410  1.00  6.59           H  
ATOM    349  N   ILE A  23     -14.819  -0.781  -0.866  1.00  1.71           N  
ATOM    350  CA  ILE A  23     -14.666  -1.606   0.310  1.00  1.98           C  
ATOM    351  C   ILE A  23     -13.666  -0.909   1.231  1.00  1.66           C  
ATOM    352  O   ILE A  23     -12.687  -0.319   0.766  1.00  1.58           O  
ATOM    353  CB  ILE A  23     -14.184  -3.001  -0.109  1.00  2.46           C  
ATOM    354  CG1 ILE A  23     -15.063  -3.620  -1.212  1.00  2.67           C  
ATOM    355  CG2 ILE A  23     -14.095  -3.934   1.104  1.00  2.91           C  
ATOM    356  CD1 ILE A  23     -16.438  -4.107  -0.752  1.00  4.28           C  
ATOM    357  H   ILE A  23     -14.332  -1.085  -1.696  1.00  1.86           H  
ATOM    358  HA  ILE A  23     -15.631  -1.698   0.809  1.00  2.22           H  
ATOM    359  HB  ILE A  23     -13.179  -2.895  -0.522  1.00  2.45           H  
ATOM    360 HG12 ILE A  23     -15.224  -2.914  -2.020  1.00  2.26           H  
ATOM    361 HG13 ILE A  23     -14.517  -4.457  -1.631  1.00  3.10           H  
ATOM    362 HG21 ILE A  23     -13.398  -3.530   1.833  1.00  3.20           H  
ATOM    363 HG22 ILE A  23     -15.066  -4.046   1.583  1.00  4.04           H  
ATOM    364 HG23 ILE A  23     -13.729  -4.908   0.784  1.00  2.72           H  
ATOM    365 HD11 ILE A  23     -16.973  -3.317  -0.226  1.00  5.19           H  
ATOM    366 HD12 ILE A  23     -17.019  -4.407  -1.625  1.00  4.49           H  
ATOM    367 HD13 ILE A  23     -16.323  -4.976  -0.107  1.00  5.01           H  
ATOM    368  N   TYR A  24     -13.932  -0.955   2.532  1.00  1.63           N  
ATOM    369  CA  TYR A  24     -13.019  -0.510   3.560  1.00  1.43           C  
ATOM    370  C   TYR A  24     -12.209  -1.737   3.984  1.00  1.34           C  
ATOM    371  O   TYR A  24     -12.631  -2.480   4.877  1.00  1.68           O  
ATOM    372  CB  TYR A  24     -13.827   0.138   4.696  1.00  1.58           C  
ATOM    373  CG  TYR A  24     -13.035   1.078   5.585  1.00  1.59           C  
ATOM    374  CD1 TYR A  24     -12.121   0.579   6.534  1.00  2.11           C  
ATOM    375  CD2 TYR A  24     -13.155   2.469   5.401  1.00  2.61           C  
ATOM    376  CE1 TYR A  24     -11.317   1.467   7.270  1.00  2.09           C  
ATOM    377  CE2 TYR A  24     -12.360   3.351   6.149  1.00  2.93           C  
ATOM    378  CZ  TYR A  24     -11.381   2.846   7.016  1.00  2.07           C  
ATOM    379  OH  TYR A  24     -10.678   3.714   7.792  1.00  2.47           O  
ATOM    380  H   TYR A  24     -14.766  -1.443   2.838  1.00  1.85           H  
ATOM    381  HA  TYR A  24     -12.362   0.248   3.140  1.00  1.32           H  
ATOM    382  HB2 TYR A  24     -14.626   0.721   4.238  1.00  1.67           H  
ATOM    383  HB3 TYR A  24     -14.307  -0.628   5.301  1.00  1.76           H  
ATOM    384  HD1 TYR A  24     -12.010  -0.483   6.687  1.00  3.20           H  
ATOM    385  HD2 TYR A  24     -13.823   2.867   4.652  1.00  3.63           H  
ATOM    386  HE1 TYR A  24     -10.637   1.083   8.015  1.00  2.97           H  
ATOM    387  HE2 TYR A  24     -12.443   4.417   5.992  1.00  4.19           H  
ATOM    388  HH  TYR A  24      -9.802   3.351   8.001  1.00  2.41           H  
ATOM    389  N   ASP A  25     -11.076  -1.966   3.316  1.00  1.02           N  
ATOM    390  CA  ASP A  25     -10.182  -3.111   3.503  1.00  0.91           C  
ATOM    391  C   ASP A  25      -8.756  -2.554   3.448  1.00  0.73           C  
ATOM    392  O   ASP A  25      -8.083  -2.643   2.424  1.00  0.80           O  
ATOM    393  CB  ASP A  25     -10.428  -4.152   2.396  1.00  1.15           C  
ATOM    394  CG  ASP A  25      -9.625  -5.425   2.588  1.00  1.20           C  
ATOM    395  OD1 ASP A  25      -8.424  -5.470   2.265  1.00  1.79           O  
ATOM    396  OD2 ASP A  25     -10.251  -6.425   3.003  1.00  2.06           O  
ATOM    397  H   ASP A  25     -10.793  -1.294   2.614  1.00  0.94           H  
ATOM    398  HA  ASP A  25     -10.352  -3.596   4.464  1.00  0.91           H  
ATOM    399  HB2 ASP A  25     -11.477  -4.432   2.408  1.00  1.33           H  
ATOM    400  HB3 ASP A  25     -10.192  -3.731   1.418  1.00  1.27           H  
ATOM    401  N   PRO A  26      -8.339  -1.842   4.505  1.00  0.63           N  
ATOM    402  CA  PRO A  26      -7.128  -1.052   4.479  1.00  0.53           C  
ATOM    403  C   PRO A  26      -5.898  -1.923   4.663  1.00  0.49           C  
ATOM    404  O   PRO A  26      -5.988  -3.046   5.166  1.00  0.61           O  
ATOM    405  CB  PRO A  26      -7.274  -0.021   5.594  1.00  0.71           C  
ATOM    406  CG  PRO A  26      -8.198  -0.709   6.592  1.00  0.78           C  
ATOM    407  CD  PRO A  26      -9.079  -1.609   5.730  1.00  0.72           C  
ATOM    408  HA  PRO A  26      -7.034  -0.548   3.525  1.00  0.48           H  
ATOM    409  HB2 PRO A  26      -6.316   0.253   6.036  1.00  0.85           H  
ATOM    410  HB3 PRO A  26      -7.770   0.863   5.193  1.00  0.78           H  
ATOM    411  HG2 PRO A  26      -7.614  -1.311   7.289  1.00  0.92           H  
ATOM    412  HG3 PRO A  26      -8.797   0.026   7.120  1.00  0.90           H  
ATOM    413  HD2 PRO A  26      -9.292  -2.548   6.239  1.00  0.87           H  
ATOM    414  HD3 PRO A  26     -10.004  -1.080   5.513  1.00  0.79           H  
ATOM    415  N   VAL A  27      -4.747  -1.382   4.270  1.00  0.41           N  
ATOM    416  CA  VAL A  27      -3.470  -2.067   4.296  1.00  0.38           C  
ATOM    417  C   VAL A  27      -2.374  -1.067   4.659  1.00  0.32           C  
ATOM    418  O   VAL A  27      -2.504   0.123   4.366  1.00  0.34           O  
ATOM    419  CB  VAL A  27      -3.203  -2.735   2.931  1.00  0.42           C  
ATOM    420  CG1 VAL A  27      -4.230  -3.831   2.616  1.00  0.57           C  
ATOM    421  CG2 VAL A  27      -3.206  -1.718   1.779  1.00  0.46           C  
ATOM    422  H   VAL A  27      -4.751  -0.420   3.940  1.00  0.40           H  
ATOM    423  HA  VAL A  27      -3.497  -2.816   5.086  1.00  0.44           H  
ATOM    424  HB  VAL A  27      -2.221  -3.205   2.979  1.00  0.45           H  
ATOM    425 HG11 VAL A  27      -4.347  -4.497   3.468  1.00  1.53           H  
ATOM    426 HG12 VAL A  27      -5.199  -3.395   2.374  1.00  1.70           H  
ATOM    427 HG13 VAL A  27      -3.891  -4.418   1.764  1.00  1.33           H  
ATOM    428 HG21 VAL A  27      -2.463  -0.943   1.955  1.00  1.69           H  
ATOM    429 HG22 VAL A  27      -2.964  -2.223   0.845  1.00  1.46           H  
ATOM    430 HG23 VAL A  27      -4.188  -1.253   1.679  1.00  1.78           H  
ATOM    431  N   CYS A  28      -1.302  -1.546   5.288  1.00  0.35           N  
ATOM    432  CA  CYS A  28      -0.183  -0.723   5.725  1.00  0.39           C  
ATOM    433  C   CYS A  28       0.934  -0.767   4.687  1.00  0.37           C  
ATOM    434  O   CYS A  28       1.518  -1.832   4.475  1.00  0.38           O  
ATOM    435  CB  CYS A  28       0.362  -1.258   7.047  1.00  0.60           C  
ATOM    436  SG  CYS A  28       1.845  -0.359   7.543  1.00  0.95           S  
ATOM    437  H   CYS A  28      -1.251  -2.541   5.478  1.00  0.41           H  
ATOM    438  HA  CYS A  28      -0.503   0.308   5.875  1.00  0.45           H  
ATOM    439  HB2 CYS A  28      -0.397  -1.164   7.821  1.00  0.57           H  
ATOM    440  HB3 CYS A  28       0.628  -2.304   6.931  1.00  0.73           H  
ATOM    441  N   GLY A  29       1.242   0.350   4.029  1.00  0.39           N  
ATOM    442  CA  GLY A  29       2.326   0.399   3.055  1.00  0.40           C  
ATOM    443  C   GLY A  29       3.695   0.505   3.738  1.00  0.42           C  
ATOM    444  O   GLY A  29       3.781   0.866   4.911  1.00  0.54           O  
ATOM    445  H   GLY A  29       0.758   1.216   4.257  1.00  0.43           H  
ATOM    446  HA2 GLY A  29       2.283  -0.488   2.429  1.00  0.42           H  
ATOM    447  HA3 GLY A  29       2.182   1.272   2.421  1.00  0.45           H  
ATOM    448  N   THR A  30       4.796   0.251   3.017  1.00  0.36           N  
ATOM    449  CA  THR A  30       6.142   0.543   3.507  1.00  0.45           C  
ATOM    450  C   THR A  30       6.398   2.055   3.535  1.00  0.61           C  
ATOM    451  O   THR A  30       7.420   2.514   4.047  1.00  0.84           O  
ATOM    452  CB  THR A  30       7.197  -0.198   2.669  1.00  0.48           C  
ATOM    453  OG1 THR A  30       7.055   0.082   1.286  1.00  0.54           O  
ATOM    454  CG2 THR A  30       7.120  -1.711   2.889  1.00  0.49           C  
ATOM    455  H   THR A  30       4.716  -0.141   2.084  1.00  0.31           H  
ATOM    456  HA  THR A  30       6.231   0.187   4.536  1.00  0.53           H  
ATOM    457  HB  THR A  30       8.186   0.130   2.991  1.00  0.65           H  
ATOM    458  HG1 THR A  30       7.295   1.013   1.149  1.00  1.21           H  
ATOM    459 HG21 THR A  30       6.124  -2.090   2.666  1.00  1.51           H  
ATOM    460 HG22 THR A  30       7.843  -2.221   2.255  1.00  1.28           H  
ATOM    461 HG23 THR A  30       7.366  -1.934   3.927  1.00  1.53           H  
ATOM    462  N   ASP A  31       5.477   2.859   3.012  1.00  0.69           N  
ATOM    463  CA  ASP A  31       5.453   4.298   3.231  1.00  0.94           C  
ATOM    464  C   ASP A  31       5.010   4.555   4.679  1.00  0.89           C  
ATOM    465  O   ASP A  31       5.247   5.630   5.227  1.00  1.09           O  
ATOM    466  CB  ASP A  31       4.500   4.959   2.219  1.00  1.19           C  
ATOM    467  CG  ASP A  31       3.137   4.288   2.128  1.00  1.22           C  
ATOM    468  OD1 ASP A  31       2.724   3.684   3.139  1.00  2.40           O  
ATOM    469  OD2 ASP A  31       2.580   4.283   1.003  1.00  1.95           O  
ATOM    470  H   ASP A  31       4.647   2.465   2.598  1.00  0.66           H  
ATOM    471  HA  ASP A  31       6.448   4.724   3.096  1.00  1.08           H  
ATOM    472  HB2 ASP A  31       4.351   6.001   2.505  1.00  1.64           H  
ATOM    473  HB3 ASP A  31       4.956   4.933   1.230  1.00  1.17           H  
ATOM    474  N   GLY A  32       4.503   3.523   5.352  1.00  0.71           N  
ATOM    475  CA  GLY A  32       4.154   3.530   6.750  1.00  0.83           C  
ATOM    476  C   GLY A  32       2.786   4.158   6.942  1.00  0.88           C  
ATOM    477  O   GLY A  32       2.474   4.566   8.061  1.00  1.04           O  
ATOM    478  H   GLY A  32       4.187   2.722   4.825  1.00  0.66           H  
ATOM    479  HA2 GLY A  32       4.117   2.500   7.109  1.00  0.90           H  
ATOM    480  HA3 GLY A  32       4.895   4.077   7.333  1.00  1.01           H  
ATOM    481  N   VAL A  33       1.976   4.275   5.890  1.00  0.96           N  
ATOM    482  CA  VAL A  33       0.646   4.834   5.983  1.00  1.14           C  
ATOM    483  C   VAL A  33      -0.368   3.703   5.808  1.00  1.01           C  
ATOM    484  O   VAL A  33      -0.223   2.849   4.931  1.00  0.93           O  
ATOM    485  CB  VAL A  33       0.476   5.965   4.954  1.00  1.37           C  
ATOM    486  CG1 VAL A  33      -0.837   6.720   5.206  1.00  1.85           C  
ATOM    487  CG2 VAL A  33       1.630   6.979   5.031  1.00  1.37           C  
ATOM    488  H   VAL A  33       2.255   3.938   4.970  1.00  0.99           H  
ATOM    489  HA  VAL A  33       0.503   5.276   6.965  1.00  1.33           H  
ATOM    490  HB  VAL A  33       0.470   5.530   3.955  1.00  1.38           H  
ATOM    491 HG11 VAL A  33      -0.848   7.122   6.217  1.00  3.18           H  
ATOM    492 HG12 VAL A  33      -0.936   7.550   4.507  1.00  1.54           H  
ATOM    493 HG13 VAL A  33      -1.687   6.055   5.078  1.00  2.58           H  
ATOM    494 HG21 VAL A  33       1.716   7.371   6.044  1.00  2.39           H  
ATOM    495 HG22 VAL A  33       2.570   6.512   4.741  1.00  1.65           H  
ATOM    496 HG23 VAL A  33       1.438   7.804   4.345  1.00  1.61           H  
ATOM    497  N   THR A  34      -1.385   3.686   6.668  1.00  1.10           N  
ATOM    498  CA  THR A  34      -2.569   2.883   6.457  1.00  1.01           C  
ATOM    499  C   THR A  34      -3.333   3.513   5.289  1.00  0.96           C  
ATOM    500  O   THR A  34      -3.857   4.617   5.444  1.00  1.31           O  
ATOM    501  CB  THR A  34      -3.419   2.895   7.738  1.00  1.08           C  
ATOM    502  OG1 THR A  34      -2.635   2.580   8.879  1.00  1.19           O  
ATOM    503  CG2 THR A  34      -4.578   1.907   7.601  1.00  1.11           C  
ATOM    504  H   THR A  34      -1.411   4.346   7.427  1.00  1.35           H  
ATOM    505  HA  THR A  34      -2.283   1.856   6.230  1.00  1.02           H  
ATOM    506  HB  THR A  34      -3.836   3.890   7.893  1.00  1.11           H  
ATOM    507  HG1 THR A  34      -3.140   2.845   9.655  1.00  2.32           H  
ATOM    508 HG21 THR A  34      -4.199   0.910   7.371  1.00  1.92           H  
ATOM    509 HG22 THR A  34      -5.148   1.882   8.527  1.00  2.36           H  
ATOM    510 HG23 THR A  34      -5.242   2.230   6.799  1.00  1.52           H  
ATOM    511  N   TYR A  35      -3.385   2.854   4.133  1.00  0.68           N  
ATOM    512  CA  TYR A  35      -4.224   3.285   3.024  1.00  0.79           C  
ATOM    513  C   TYR A  35      -5.504   2.467   2.999  1.00  0.58           C  
ATOM    514  O   TYR A  35      -5.570   1.387   3.584  1.00  0.61           O  
ATOM    515  CB  TYR A  35      -3.502   3.123   1.686  1.00  0.99           C  
ATOM    516  CG  TYR A  35      -2.296   4.002   1.423  1.00  1.12           C  
ATOM    517  CD1 TYR A  35      -2.048   5.194   2.132  1.00  2.49           C  
ATOM    518  CD2 TYR A  35      -1.514   3.696   0.304  1.00  1.33           C  
ATOM    519  CE1 TYR A  35      -0.970   6.016   1.759  1.00  2.48           C  
ATOM    520  CE2 TYR A  35      -0.439   4.514  -0.068  1.00  1.36           C  
ATOM    521  CZ  TYR A  35      -0.114   5.625   0.720  1.00  1.15           C  
ATOM    522  OH  TYR A  35       1.004   6.346   0.434  1.00  1.21           O  
ATOM    523  H   TYR A  35      -2.964   1.932   4.083  1.00  0.53           H  
ATOM    524  HA  TYR A  35      -4.521   4.324   3.152  1.00  1.00           H  
ATOM    525  HB2 TYR A  35      -3.206   2.078   1.592  1.00  0.90           H  
ATOM    526  HB3 TYR A  35      -4.213   3.332   0.887  1.00  1.17           H  
ATOM    527  HD1 TYR A  35      -2.674   5.497   2.955  1.00  3.68           H  
ATOM    528  HD2 TYR A  35      -1.762   2.822  -0.264  1.00  2.43           H  
ATOM    529  HE1 TYR A  35      -0.772   6.924   2.307  1.00  3.66           H  
ATOM    530  HE2 TYR A  35       0.147   4.278  -0.939  1.00  2.49           H  
ATOM    531  HH  TYR A  35       1.774   5.776   0.597  1.00  1.36           H  
ATOM    532  N   GLU A  36      -6.504   2.985   2.289  1.00  0.61           N  
ATOM    533  CA  GLU A  36      -7.836   2.425   2.223  1.00  0.75           C  
ATOM    534  C   GLU A  36      -7.905   1.013   1.641  1.00  0.62           C  
ATOM    535  O   GLU A  36      -8.779   0.252   2.058  1.00  0.65           O  
ATOM    536  CB  GLU A  36      -8.715   3.300   1.329  1.00  1.19           C  
ATOM    537  CG  GLU A  36      -9.421   4.481   1.992  1.00  1.56           C  
ATOM    538  CD  GLU A  36     -10.481   4.935   1.013  1.00  2.57           C  
ATOM    539  OE1 GLU A  36     -11.507   4.229   0.917  1.00  3.44           O  
ATOM    540  OE2 GLU A  36     -10.175   5.796   0.164  1.00  3.39           O  
ATOM    541  H   GLU A  36      -6.353   3.896   1.863  1.00  0.73           H  
ATOM    542  HA  GLU A  36      -8.215   2.377   3.245  1.00  0.90           H  
ATOM    543  HB2 GLU A  36      -8.132   3.663   0.483  1.00  1.42           H  
ATOM    544  HB3 GLU A  36      -9.499   2.656   0.933  1.00  1.69           H  
ATOM    545  HG2 GLU A  36      -9.903   4.173   2.918  1.00  1.59           H  
ATOM    546  HG3 GLU A  36      -8.713   5.284   2.200  1.00  2.22           H  
ATOM    547  N   SER A  37      -7.123   0.710   0.608  1.00  0.60           N  
ATOM    548  CA  SER A  37      -7.282  -0.531  -0.136  1.00  0.59           C  
ATOM    549  C   SER A  37      -6.142  -0.702  -1.135  1.00  0.54           C  
ATOM    550  O   SER A  37      -5.512   0.280  -1.541  1.00  0.61           O  
ATOM    551  CB  SER A  37      -8.664  -0.576  -0.811  1.00  0.85           C  
ATOM    552  OG  SER A  37      -9.056   0.695  -1.320  1.00  1.33           O  
ATOM    553  H   SER A  37      -6.452   1.377   0.258  1.00  0.65           H  
ATOM    554  HA  SER A  37      -7.206  -1.364   0.561  1.00  0.73           H  
ATOM    555  HB2 SER A  37      -8.637  -1.303  -1.620  1.00  1.32           H  
ATOM    556  HB3 SER A  37      -9.406  -0.928  -0.089  1.00  1.57           H  
ATOM    557  HG  SER A  37      -9.760   1.054  -0.757  1.00  2.21           H  
ATOM    558  N   GLU A  38      -5.869  -1.948  -1.528  1.00  0.55           N  
ATOM    559  CA  GLU A  38      -4.730  -2.283  -2.365  1.00  0.63           C  
ATOM    560  C   GLU A  38      -4.789  -1.540  -3.699  1.00  0.70           C  
ATOM    561  O   GLU A  38      -3.769  -1.038  -4.146  1.00  0.70           O  
ATOM    562  CB  GLU A  38      -4.600  -3.798  -2.548  1.00  0.83           C  
ATOM    563  CG  GLU A  38      -4.411  -4.507  -1.201  1.00  1.48           C  
ATOM    564  CD  GLU A  38      -3.983  -5.944  -1.397  1.00  1.68           C  
ATOM    565  OE1 GLU A  38      -2.908  -6.172  -1.988  1.00  2.14           O  
ATOM    566  OE2 GLU A  38      -4.756  -6.841  -1.012  1.00  2.80           O  
ATOM    567  H   GLU A  38      -6.456  -2.706  -1.203  1.00  0.58           H  
ATOM    568  HA  GLU A  38      -3.833  -1.948  -1.843  1.00  0.69           H  
ATOM    569  HB2 GLU A  38      -5.468  -4.208  -3.060  1.00  1.62           H  
ATOM    570  HB3 GLU A  38      -3.720  -3.989  -3.165  1.00  1.65           H  
ATOM    571  HG2 GLU A  38      -3.634  -4.004  -0.631  1.00  2.45           H  
ATOM    572  HG3 GLU A  38      -5.332  -4.478  -0.617  1.00  2.56           H  
ATOM    573  N   CYS A  39      -5.965  -1.419  -4.314  1.00  0.85           N  
ATOM    574  CA  CYS A  39      -6.171  -0.598  -5.509  1.00  0.96           C  
ATOM    575  C   CYS A  39      -5.560   0.791  -5.337  1.00  0.84           C  
ATOM    576  O   CYS A  39      -4.718   1.229  -6.115  1.00  0.79           O  
ATOM    577  CB  CYS A  39      -7.670  -0.435  -5.761  1.00  1.14           C  
ATOM    578  SG  CYS A  39      -8.123   0.992  -6.787  1.00  1.19           S  
ATOM    579  H   CYS A  39      -6.754  -1.914  -3.924  1.00  0.94           H  
ATOM    580  HA  CYS A  39      -5.712  -1.078  -6.374  1.00  1.04           H  
ATOM    581  HB2 CYS A  39      -8.072  -1.347  -6.195  1.00  1.35           H  
ATOM    582  HB3 CYS A  39      -8.157  -0.272  -4.804  1.00  1.24           H  
ATOM    583  N   LYS A  40      -5.988   1.498  -4.297  1.00  0.85           N  
ATOM    584  CA  LYS A  40      -5.571   2.874  -4.072  1.00  0.85           C  
ATOM    585  C   LYS A  40      -4.089   2.912  -3.692  1.00  0.67           C  
ATOM    586  O   LYS A  40      -3.379   3.872  -3.995  1.00  0.66           O  
ATOM    587  CB  LYS A  40      -6.489   3.502  -3.016  1.00  1.07           C  
ATOM    588  CG  LYS A  40      -7.939   3.554  -3.533  1.00  1.45           C  
ATOM    589  CD  LYS A  40      -8.896   3.983  -2.417  1.00  1.53           C  
ATOM    590  CE  LYS A  40     -10.330   4.147  -2.937  1.00  2.97           C  
ATOM    591  NZ  LYS A  40     -11.287   4.405  -1.843  1.00  3.70           N  
ATOM    592  H   LYS A  40      -6.558   1.029  -3.605  1.00  0.89           H  
ATOM    593  HA  LYS A  40      -5.666   3.440  -5.004  1.00  0.93           H  
ATOM    594  HB2 LYS A  40      -6.440   2.913  -2.098  1.00  0.99           H  
ATOM    595  HB3 LYS A  40      -6.149   4.516  -2.798  1.00  1.19           H  
ATOM    596  HG2 LYS A  40      -7.993   4.261  -4.364  1.00  1.85           H  
ATOM    597  HG3 LYS A  40      -8.254   2.573  -3.891  1.00  1.94           H  
ATOM    598  HD2 LYS A  40      -8.875   3.227  -1.634  1.00  2.03           H  
ATOM    599  HD3 LYS A  40      -8.554   4.931  -2.001  1.00  1.90           H  
ATOM    600  HE2 LYS A  40     -10.359   4.983  -3.638  1.00  3.48           H  
ATOM    601  HE3 LYS A  40     -10.643   3.237  -3.452  1.00  3.95           H  
ATOM    602  HZ1 LYS A  40     -10.964   5.154  -1.232  1.00  3.57           H  
ATOM    603  HZ2 LYS A  40     -12.200   4.643  -2.195  1.00  4.55           H  
ATOM    604  HZ3 LYS A  40     -11.378   3.587  -1.243  1.00  4.26           H  
ATOM    605  N   LEU A  41      -3.594   1.852  -3.058  1.00  0.58           N  
ATOM    606  CA  LEU A  41      -2.175   1.714  -2.815  1.00  0.48           C  
ATOM    607  C   LEU A  41      -1.411   1.623  -4.141  1.00  0.42           C  
ATOM    608  O   LEU A  41      -0.506   2.426  -4.372  1.00  0.45           O  
ATOM    609  CB  LEU A  41      -1.933   0.554  -1.833  1.00  0.45           C  
ATOM    610  CG  LEU A  41      -0.487   0.542  -1.316  1.00  0.53           C  
ATOM    611  CD1 LEU A  41      -0.310   0.298   0.187  1.00  0.97           C  
ATOM    612  CD2 LEU A  41       0.290  -0.549  -2.041  1.00  0.76           C  
ATOM    613  H   LEU A  41      -4.218   1.101  -2.782  1.00  0.59           H  
ATOM    614  HA  LEU A  41      -1.850   2.644  -2.355  1.00  0.57           H  
ATOM    615  HB2 LEU A  41      -2.617   0.678  -0.999  1.00  0.55           H  
ATOM    616  HB3 LEU A  41      -2.167  -0.395  -2.311  1.00  0.43           H  
ATOM    617  HG  LEU A  41      -0.066   1.512  -1.543  1.00  0.66           H  
ATOM    618 HD11 LEU A  41      -0.724  -0.669   0.450  1.00  1.42           H  
ATOM    619 HD12 LEU A  41       0.752   0.296   0.440  1.00  1.72           H  
ATOM    620 HD13 LEU A  41      -0.791   1.073   0.779  1.00  2.27           H  
ATOM    621 HD21 LEU A  41      -0.194  -1.510  -1.877  1.00  1.83           H  
ATOM    622 HD22 LEU A  41       0.296  -0.325  -3.106  1.00  1.39           H  
ATOM    623 HD23 LEU A  41       1.310  -0.613  -1.663  1.00  1.64           H  
ATOM    624  N   CYS A  42      -1.782   0.683  -5.014  1.00  0.48           N  
ATOM    625  CA  CYS A  42      -1.236   0.510  -6.366  1.00  0.52           C  
ATOM    626  C   CYS A  42      -1.187   1.869  -7.049  1.00  0.47           C  
ATOM    627  O   CYS A  42      -0.121   2.319  -7.468  1.00  0.53           O  
ATOM    628  CB  CYS A  42      -2.080  -0.418  -7.263  1.00  0.69           C  
ATOM    629  SG  CYS A  42      -2.247  -2.173  -6.883  1.00  1.26           S  
ATOM    630  H   CYS A  42      -2.547   0.092  -4.727  1.00  0.57           H  
ATOM    631  HA  CYS A  42      -0.229   0.097  -6.297  1.00  0.60           H  
ATOM    632  HB2 CYS A  42      -3.092  -0.036  -7.350  1.00  0.99           H  
ATOM    633  HB3 CYS A  42      -1.645  -0.383  -8.263  1.00  0.82           H  
ATOM    634  N   LEU A  43      -2.347   2.527  -7.125  1.00  0.54           N  
ATOM    635  CA  LEU A  43      -2.512   3.863  -7.677  1.00  0.61           C  
ATOM    636  C   LEU A  43      -1.415   4.793  -7.161  1.00  0.53           C  
ATOM    637  O   LEU A  43      -0.711   5.425  -7.950  1.00  0.57           O  
ATOM    638  CB  LEU A  43      -3.912   4.397  -7.324  1.00  0.76           C  
ATOM    639  CG  LEU A  43      -5.052   3.842  -8.194  1.00  0.93           C  
ATOM    640  CD1 LEU A  43      -6.385   4.483  -7.788  1.00  1.01           C  
ATOM    641  CD2 LEU A  43      -4.809   4.143  -9.674  1.00  1.32           C  
ATOM    642  H   LEU A  43      -3.174   2.073  -6.752  1.00  0.67           H  
ATOM    643  HA  LEU A  43      -2.390   3.807  -8.755  1.00  0.67           H  
ATOM    644  HB2 LEU A  43      -4.113   4.153  -6.291  1.00  0.71           H  
ATOM    645  HB3 LEU A  43      -3.934   5.480  -7.384  1.00  0.85           H  
ATOM    646  HG  LEU A  43      -5.134   2.763  -8.067  1.00  0.91           H  
ATOM    647 HD11 LEU A  43      -6.566   4.374  -6.723  1.00  1.26           H  
ATOM    648 HD12 LEU A  43      -6.386   5.544  -8.038  1.00  1.70           H  
ATOM    649 HD13 LEU A  43      -7.199   3.990  -8.318  1.00  2.11           H  
ATOM    650 HD21 LEU A  43      -4.420   5.154  -9.792  1.00  1.50           H  
ATOM    651 HD22 LEU A  43      -4.109   3.420 -10.091  1.00  2.44           H  
ATOM    652 HD23 LEU A  43      -5.745   4.063 -10.218  1.00  1.96           H  
ATOM    653  N   ALA A  44      -1.227   4.853  -5.843  1.00  0.52           N  
ATOM    654  CA  ALA A  44      -0.186   5.688  -5.273  1.00  0.56           C  
ATOM    655  C   ALA A  44       1.183   5.283  -5.816  1.00  0.52           C  
ATOM    656  O   ALA A  44       1.924   6.149  -6.247  1.00  0.69           O  
ATOM    657  CB  ALA A  44      -0.258   5.695  -3.745  1.00  0.63           C  
ATOM    658  H   ALA A  44      -1.785   4.271  -5.229  1.00  0.53           H  
ATOM    659  HA  ALA A  44      -0.351   6.715  -5.610  1.00  0.66           H  
ATOM    660  HB1 ALA A  44      -1.233   6.069  -3.432  1.00  1.94           H  
ATOM    661  HB2 ALA A  44      -0.122   4.693  -3.348  1.00  1.56           H  
ATOM    662  HB3 ALA A  44       0.516   6.353  -3.348  1.00  1.61           H  
ATOM    663  N   ARG A  45       1.552   4.000  -5.856  1.00  0.40           N  
ATOM    664  CA  ARG A  45       2.806   3.603  -6.509  1.00  0.51           C  
ATOM    665  C   ARG A  45       2.922   4.121  -7.953  1.00  0.52           C  
ATOM    666  O   ARG A  45       4.042   4.341  -8.415  1.00  0.67           O  
ATOM    667  CB  ARG A  45       3.077   2.091  -6.460  1.00  0.74           C  
ATOM    668  CG  ARG A  45       3.550   1.614  -5.102  1.00  1.52           C  
ATOM    669  CD  ARG A  45       2.363   1.027  -4.360  1.00  2.18           C  
ATOM    670  NE  ARG A  45       2.402   1.344  -2.940  1.00  4.16           N  
ATOM    671  CZ  ARG A  45       2.248   2.504  -2.271  1.00  6.13           C  
ATOM    672  NH1 ARG A  45       2.294   3.668  -2.917  1.00  6.79           N  
ATOM    673  NH2 ARG A  45       2.102   2.477  -0.945  1.00  7.89           N  
ATOM    674  H   ARG A  45       0.896   3.303  -5.527  1.00  0.40           H  
ATOM    675  HA  ARG A  45       3.625   4.065  -5.955  1.00  0.68           H  
ATOM    676  HB2 ARG A  45       2.224   1.495  -6.777  1.00  1.47           H  
ATOM    677  HB3 ARG A  45       3.924   1.869  -7.101  1.00  1.83           H  
ATOM    678  HG2 ARG A  45       4.281   0.814  -5.248  1.00  2.18           H  
ATOM    679  HG3 ARG A  45       4.049   2.419  -4.568  1.00  2.62           H  
ATOM    680  HD2 ARG A  45       1.402   1.216  -4.817  1.00  2.43           H  
ATOM    681  HD3 ARG A  45       2.482  -0.056  -4.438  1.00  2.24           H  
ATOM    682  HE  ARG A  45       2.839   0.556  -2.487  1.00  4.43           H  
ATOM    683 HH11 ARG A  45       2.454   3.659  -3.910  1.00  5.95           H  
ATOM    684 HH12 ARG A  45       2.295   4.559  -2.435  1.00  8.44           H  
ATOM    685 HH21 ARG A  45       2.006   1.601  -0.458  1.00  7.97           H  
ATOM    686 HH22 ARG A  45       2.170   3.309  -0.348  1.00  9.41           H  
ATOM    687  N   ILE A  46       1.823   4.312  -8.690  1.00  0.52           N  
ATOM    688  CA  ILE A  46       1.917   4.850 -10.046  1.00  0.64           C  
ATOM    689  C   ILE A  46       2.377   6.299 -10.033  1.00  0.68           C  
ATOM    690  O   ILE A  46       3.298   6.646 -10.782  1.00  0.89           O  
ATOM    691  CB  ILE A  46       0.623   4.668 -10.868  1.00  0.83           C  
ATOM    692  CG1 ILE A  46       0.159   3.202 -10.902  1.00  1.03           C  
ATOM    693  CG2 ILE A  46       0.837   5.169 -12.309  1.00  0.94           C  
ATOM    694  CD1 ILE A  46      -1.248   3.053 -11.483  1.00  1.34           C  
ATOM    695  H   ILE A  46       0.904   4.165  -8.282  1.00  0.55           H  
ATOM    696  HA  ILE A  46       2.739   4.334 -10.522  1.00  0.68           H  
ATOM    697  HB  ILE A  46      -0.162   5.274 -10.417  1.00  0.95           H  
ATOM    698 HG12 ILE A  46       0.848   2.604 -11.497  1.00  1.09           H  
ATOM    699 HG13 ILE A  46       0.126   2.801  -9.893  1.00  1.08           H  
ATOM    700 HG21 ILE A  46       1.117   6.222 -12.319  1.00  1.59           H  
ATOM    701 HG22 ILE A  46       1.621   4.588 -12.796  1.00  1.56           H  
ATOM    702 HG23 ILE A  46      -0.082   5.078 -12.887  1.00  1.78           H  
ATOM    703 HD11 ILE A  46      -1.920   3.783 -11.035  1.00  2.35           H  
ATOM    704 HD12 ILE A  46      -1.230   3.202 -12.558  1.00  2.22           H  
ATOM    705 HD13 ILE A  46      -1.621   2.050 -11.278  1.00  1.73           H  
ATOM    706  N   GLU A  47       1.759   7.139  -9.206  1.00  0.67           N  
ATOM    707  CA  GLU A  47       2.236   8.482  -8.983  1.00  0.85           C  
ATOM    708  C   GLU A  47       3.696   8.382  -8.532  1.00  1.00           C  
ATOM    709  O   GLU A  47       4.616   8.874  -9.179  1.00  1.44           O  
ATOM    710  CB  GLU A  47       1.326   9.105  -7.919  1.00  1.02           C  
ATOM    711  CG  GLU A  47       1.498  10.615  -7.788  1.00  2.68           C  
ATOM    712  CD  GLU A  47       2.924  11.021  -7.458  1.00  4.70           C  
ATOM    713  OE1 GLU A  47       3.458  10.525  -6.440  1.00  5.67           O  
ATOM    714  OE2 GLU A  47       3.536  11.720  -8.293  1.00  5.92           O  
ATOM    715  H   GLU A  47       1.012   6.829  -8.596  1.00  0.61           H  
ATOM    716  HA  GLU A  47       2.153   9.059  -9.901  1.00  0.97           H  
ATOM    717  HB2 GLU A  47       0.285   8.926  -8.185  1.00  1.58           H  
ATOM    718  HB3 GLU A  47       1.509   8.655  -6.942  1.00  1.86           H  
ATOM    719  HG2 GLU A  47       1.179  11.111  -8.706  1.00  3.22           H  
ATOM    720  HG3 GLU A  47       0.839  10.900  -6.976  1.00  3.12           H  
ATOM    721  N   ASN A  48       3.893   7.651  -7.443  1.00  0.83           N  
ATOM    722  CA  ASN A  48       5.074   7.734  -6.612  1.00  0.89           C  
ATOM    723  C   ASN A  48       6.259   7.170  -7.360  1.00  0.88           C  
ATOM    724  O   ASN A  48       7.392   7.538  -7.059  1.00  1.03           O  
ATOM    725  CB  ASN A  48       4.901   6.959  -5.295  1.00  1.01           C  
ATOM    726  CG  ASN A  48       3.751   7.365  -4.376  1.00  1.47           C  
ATOM    727  OD1 ASN A  48       3.339   6.578  -3.518  1.00  3.04           O  
ATOM    728  ND2 ASN A  48       3.184   8.547  -4.543  1.00  1.12           N  
ATOM    729  H   ASN A  48       3.087   7.186  -7.071  1.00  0.62           H  
ATOM    730  HA  ASN A  48       5.292   8.774  -6.400  1.00  1.02           H  
ATOM    731  HB2 ASN A  48       4.732   5.924  -5.553  1.00  1.03           H  
ATOM    732  HB3 ASN A  48       5.831   7.023  -4.729  1.00  1.10           H  
ATOM    733 HD21 ASN A  48       3.472   9.159  -5.312  1.00  1.97           H  
ATOM    734 HD22 ASN A  48       2.437   8.853  -3.943  1.00  1.31           H  
ATOM    735  N   LYS A  49       6.011   6.252  -8.302  1.00  0.79           N  
ATOM    736  CA  LYS A  49       7.080   5.569  -9.020  1.00  0.78           C  
ATOM    737  C   LYS A  49       8.047   4.908  -8.034  1.00  0.79           C  
ATOM    738  O   LYS A  49       9.261   4.997  -8.207  1.00  0.93           O  
ATOM    739  CB  LYS A  49       7.802   6.550  -9.971  1.00  0.85           C  
ATOM    740  CG  LYS A  49       6.922   6.939 -11.162  1.00  1.19           C  
ATOM    741  CD  LYS A  49       7.109   5.898 -12.276  1.00  2.19           C  
ATOM    742  CE  LYS A  49       5.996   5.972 -13.323  1.00  2.74           C  
ATOM    743  NZ  LYS A  49       4.724   5.413 -12.823  1.00  3.74           N  
ATOM    744  H   LYS A  49       5.035   5.997  -8.479  1.00  0.76           H  
ATOM    745  HA  LYS A  49       6.648   4.764  -9.608  1.00  0.88           H  
ATOM    746  HB2 LYS A  49       8.084   7.457  -9.436  1.00  0.88           H  
ATOM    747  HB3 LYS A  49       8.720   6.103 -10.358  1.00  0.97           H  
ATOM    748  HG2 LYS A  49       5.885   7.029 -10.838  1.00  1.46           H  
ATOM    749  HG3 LYS A  49       7.240   7.916 -11.536  1.00  1.85           H  
ATOM    750  HD2 LYS A  49       8.064   6.093 -12.770  1.00  2.92           H  
ATOM    751  HD3 LYS A  49       7.148   4.887 -11.867  1.00  3.18           H  
ATOM    752  HE2 LYS A  49       5.851   7.005 -13.643  1.00  3.20           H  
ATOM    753  HE3 LYS A  49       6.295   5.386 -14.193  1.00  3.44           H  
ATOM    754  HZ1 LYS A  49       4.856   4.480 -12.431  1.00  4.65           H  
ATOM    755  HZ2 LYS A  49       4.313   5.998 -12.106  1.00  4.10           H  
ATOM    756  HZ3 LYS A  49       4.081   5.367 -13.612  1.00  4.39           H  
ATOM    757  N   GLN A  50       7.530   4.243  -7.003  1.00  0.82           N  
ATOM    758  CA  GLN A  50       8.348   3.540  -6.027  1.00  0.84           C  
ATOM    759  C   GLN A  50       7.705   2.190  -5.736  1.00  0.78           C  
ATOM    760  O   GLN A  50       6.479   2.109  -5.660  1.00  0.84           O  
ATOM    761  CB  GLN A  50       8.426   4.355  -4.738  1.00  0.93           C  
ATOM    762  CG  GLN A  50       9.282   5.614  -4.852  1.00  1.12           C  
ATOM    763  CD  GLN A  50       9.338   6.295  -3.495  1.00  1.69           C  
ATOM    764  OE1 GLN A  50       8.623   7.258  -3.235  1.00  2.86           O  
ATOM    765  NE2 GLN A  50      10.143   5.777  -2.582  1.00  2.73           N  
ATOM    766  H   GLN A  50       6.528   4.125  -6.933  1.00  0.88           H  
ATOM    767  HA  GLN A  50       9.357   3.367  -6.401  1.00  0.93           H  
ATOM    768  HB2 GLN A  50       7.419   4.653  -4.448  1.00  0.93           H  
ATOM    769  HB3 GLN A  50       8.856   3.725  -3.959  1.00  0.99           H  
ATOM    770  HG2 GLN A  50      10.290   5.367  -5.183  1.00  1.91           H  
ATOM    771  HG3 GLN A  50       8.849   6.300  -5.573  1.00  1.79           H  
ATOM    772 HE21 GLN A  50      10.722   4.985  -2.845  1.00  3.40           H  
ATOM    773 HE22 GLN A  50      10.219   6.206  -1.669  1.00  3.53           H  
ATOM    774  N   ASP A  51       8.525   1.158  -5.524  1.00  0.88           N  
ATOM    775  CA  ASP A  51       8.104  -0.189  -5.143  1.00  0.95           C  
ATOM    776  C   ASP A  51       7.754  -0.184  -3.655  1.00  0.88           C  
ATOM    777  O   ASP A  51       8.388  -0.855  -2.842  1.00  1.03           O  
ATOM    778  CB  ASP A  51       9.245  -1.162  -5.488  1.00  1.15           C  
ATOM    779  CG  ASP A  51       9.056  -2.588  -5.009  1.00  1.44           C  
ATOM    780  OD1 ASP A  51       7.974  -3.181  -5.196  1.00  1.96           O  
ATOM    781  OD2 ASP A  51      10.072  -3.158  -4.553  1.00  2.54           O  
ATOM    782  H   ASP A  51       9.524   1.348  -5.540  1.00  1.02           H  
ATOM    783  HA  ASP A  51       7.211  -0.469  -5.701  1.00  1.02           H  
ATOM    784  HB2 ASP A  51       9.378  -1.182  -6.568  1.00  1.29           H  
ATOM    785  HB3 ASP A  51      10.161  -0.782  -5.036  1.00  1.14           H  
ATOM    786  N   ILE A  52       6.784   0.646  -3.282  1.00  0.88           N  
ATOM    787  CA  ILE A  52       6.282   0.743  -1.923  1.00  0.94           C  
ATOM    788  C   ILE A  52       5.346  -0.442  -1.750  1.00  0.81           C  
ATOM    789  O   ILE A  52       4.298  -0.501  -2.394  1.00  1.37           O  
ATOM    790  CB  ILE A  52       5.509   2.051  -1.716  1.00  1.35           C  
ATOM    791  CG1 ILE A  52       6.339   3.302  -2.007  1.00  1.63           C  
ATOM    792  CG2 ILE A  52       4.915   2.084  -0.300  1.00  1.41           C  
ATOM    793  CD1 ILE A  52       5.459   4.521  -2.307  1.00  1.91           C  
ATOM    794  H   ILE A  52       6.307   1.158  -4.013  1.00  0.95           H  
ATOM    795  HA  ILE A  52       7.113   0.701  -1.219  1.00  0.99           H  
ATOM    796  HB  ILE A  52       4.723   2.057  -2.453  1.00  1.48           H  
ATOM    797 HG12 ILE A  52       7.008   3.499  -1.168  1.00  1.56           H  
ATOM    798 HG13 ILE A  52       6.910   3.125  -2.913  1.00  1.78           H  
ATOM    799 HG21 ILE A  52       4.232   1.250  -0.124  1.00  1.31           H  
ATOM    800 HG22 ILE A  52       5.703   2.042   0.440  1.00  2.50           H  
ATOM    801 HG23 ILE A  52       4.374   3.009  -0.148  1.00  2.26           H  
ATOM    802 HD11 ILE A  52       4.760   4.724  -1.498  1.00  1.87           H  
ATOM    803 HD12 ILE A  52       6.090   5.397  -2.453  1.00  3.18           H  
ATOM    804 HD13 ILE A  52       4.900   4.349  -3.228  1.00  2.20           H  
ATOM    805  N   GLN A  53       5.701  -1.380  -0.892  1.00  0.46           N  
ATOM    806  CA  GLN A  53       4.981  -2.629  -0.788  1.00  0.43           C  
ATOM    807  C   GLN A  53       4.047  -2.587   0.406  1.00  0.36           C  
ATOM    808  O   GLN A  53       4.071  -1.628   1.172  1.00  0.35           O  
ATOM    809  CB  GLN A  53       6.012  -3.744  -0.699  1.00  0.55           C  
ATOM    810  CG  GLN A  53       6.637  -3.939  -2.080  1.00  1.36           C  
ATOM    811  CD  GLN A  53       7.341  -5.268  -2.320  1.00  1.18           C  
ATOM    812  OE1 GLN A  53       7.371  -6.156  -1.474  1.00  1.75           O  
ATOM    813  NE2 GLN A  53       7.895  -5.422  -3.510  1.00  2.19           N  
ATOM    814  H   GLN A  53       6.441  -1.186  -0.226  1.00  0.62           H  
ATOM    815  HA  GLN A  53       4.353  -2.802  -1.661  1.00  0.64           H  
ATOM    816  HB2 GLN A  53       6.773  -3.451   0.020  1.00  1.00           H  
ATOM    817  HB3 GLN A  53       5.534  -4.649  -0.375  1.00  1.42           H  
ATOM    818  HG2 GLN A  53       5.901  -3.793  -2.865  1.00  2.62           H  
ATOM    819  HG3 GLN A  53       7.361  -3.157  -2.175  1.00  2.18           H  
ATOM    820 HE21 GLN A  53       7.853  -4.639  -4.166  1.00  3.16           H  
ATOM    821 HE22 GLN A  53       8.308  -6.305  -3.776  1.00  2.39           H  
ATOM    822  N   ILE A  54       3.215  -3.610   0.554  1.00  0.40           N  
ATOM    823  CA  ILE A  54       2.397  -3.775   1.740  1.00  0.34           C  
ATOM    824  C   ILE A  54       3.243  -4.517   2.769  1.00  0.36           C  
ATOM    825  O   ILE A  54       3.862  -5.537   2.467  1.00  0.49           O  
ATOM    826  CB  ILE A  54       1.064  -4.445   1.374  1.00  0.46           C  
ATOM    827  CG1 ILE A  54       0.219  -3.406   0.615  1.00  0.63           C  
ATOM    828  CG2 ILE A  54       0.311  -4.895   2.632  1.00  0.45           C  
ATOM    829  CD1 ILE A  54      -0.859  -4.043  -0.259  1.00  0.85           C  
ATOM    830  H   ILE A  54       3.252  -4.377  -0.110  1.00  0.48           H  
ATOM    831  HA  ILE A  54       2.140  -2.806   2.167  1.00  0.33           H  
ATOM    832  HB  ILE A  54       1.247  -5.308   0.736  1.00  0.60           H  
ATOM    833 HG12 ILE A  54      -0.247  -2.734   1.335  1.00  0.62           H  
ATOM    834 HG13 ILE A  54       0.851  -2.816  -0.047  1.00  0.76           H  
ATOM    835 HG21 ILE A  54       0.234  -4.058   3.324  1.00  1.59           H  
ATOM    836 HG22 ILE A  54      -0.693  -5.229   2.376  1.00  1.45           H  
ATOM    837 HG23 ILE A  54       0.837  -5.719   3.114  1.00  1.26           H  
ATOM    838 HD11 ILE A  54      -1.543  -4.639   0.344  1.00  1.42           H  
ATOM    839 HD12 ILE A  54      -1.421  -3.258  -0.763  1.00  2.02           H  
ATOM    840 HD13 ILE A  54      -0.388  -4.669  -1.015  1.00  1.37           H  
ATOM    841  N   VAL A  55       3.311  -3.956   3.971  1.00  0.36           N  
ATOM    842  CA  VAL A  55       3.944  -4.547   5.134  1.00  0.44           C  
ATOM    843  C   VAL A  55       3.028  -5.657   5.629  1.00  0.54           C  
ATOM    844  O   VAL A  55       3.454  -6.790   5.854  1.00  0.69           O  
ATOM    845  CB  VAL A  55       4.105  -3.452   6.205  1.00  0.56           C  
ATOM    846  CG1 VAL A  55       4.666  -3.997   7.525  1.00  0.73           C  
ATOM    847  CG2 VAL A  55       5.027  -2.346   5.690  1.00  0.61           C  
ATOM    848  H   VAL A  55       2.780  -3.107   4.119  1.00  0.40           H  
ATOM    849  HA  VAL A  55       4.919  -4.961   4.872  1.00  0.43           H  
ATOM    850  HB  VAL A  55       3.131  -3.008   6.412  1.00  0.63           H  
ATOM    851 HG11 VAL A  55       5.636  -4.461   7.353  1.00  1.39           H  
ATOM    852 HG12 VAL A  55       4.785  -3.180   8.237  1.00  1.38           H  
ATOM    853 HG13 VAL A  55       3.988  -4.731   7.959  1.00  1.85           H  
ATOM    854 HG21 VAL A  55       4.680  -1.964   4.733  1.00  1.67           H  
ATOM    855 HG22 VAL A  55       5.029  -1.522   6.398  1.00  1.70           H  
ATOM    856 HG23 VAL A  55       6.037  -2.737   5.580  1.00  1.48           H  
ATOM    857  N   LYS A  56       1.760  -5.309   5.824  1.00  0.51           N  
ATOM    858  CA  LYS A  56       0.742  -6.149   6.423  1.00  0.55           C  
ATOM    859  C   LYS A  56      -0.599  -5.511   6.095  1.00  0.42           C  
ATOM    860  O   LYS A  56      -0.647  -4.347   5.691  1.00  0.35           O  
ATOM    861  CB  LYS A  56       0.967  -6.260   7.941  1.00  0.67           C  
ATOM    862  CG  LYS A  56       0.707  -4.922   8.641  1.00  0.82           C  
ATOM    863  CD  LYS A  56       1.014  -4.971  10.140  1.00  1.27           C  
ATOM    864  CE  LYS A  56       0.318  -3.755  10.763  1.00  1.25           C  
ATOM    865  NZ  LYS A  56       0.875  -3.345  12.062  1.00  1.97           N  
ATOM    866  H   LYS A  56       1.447  -4.394   5.513  1.00  0.43           H  
ATOM    867  HA  LYS A  56       0.762  -7.145   5.983  1.00  0.69           H  
ATOM    868  HB2 LYS A  56       0.288  -7.010   8.348  1.00  0.81           H  
ATOM    869  HB3 LYS A  56       1.986  -6.585   8.137  1.00  0.69           H  
ATOM    870  HG2 LYS A  56       1.316  -4.143   8.182  1.00  1.40           H  
ATOM    871  HG3 LYS A  56      -0.347  -4.662   8.522  1.00  1.66           H  
ATOM    872  HD2 LYS A  56       0.607  -5.887  10.575  1.00  2.22           H  
ATOM    873  HD3 LYS A  56       2.096  -4.949  10.288  1.00  2.03           H  
ATOM    874  HE2 LYS A  56       0.419  -2.899  10.096  1.00  1.93           H  
ATOM    875  HE3 LYS A  56      -0.745  -3.977  10.879  1.00  2.15           H  
ATOM    876  HZ1 LYS A  56       1.855  -3.086  12.008  1.00  2.78           H  
ATOM    877  HZ2 LYS A  56       0.418  -2.478  12.342  1.00  2.19           H  
ATOM    878  HZ3 LYS A  56       0.752  -4.016  12.817  1.00  2.87           H  
ATOM    879  N   ASP A  57      -1.674  -6.259   6.295  1.00  0.53           N  
ATOM    880  CA  ASP A  57      -3.013  -5.747   6.094  1.00  0.65           C  
ATOM    881  C   ASP A  57      -3.437  -5.001   7.351  1.00  0.51           C  
ATOM    882  O   ASP A  57      -2.894  -5.236   8.433  1.00  0.62           O  
ATOM    883  CB  ASP A  57      -3.981  -6.883   5.757  1.00  1.12           C  
ATOM    884  CG  ASP A  57      -3.556  -7.579   4.488  1.00  1.56           C  
ATOM    885  OD1 ASP A  57      -3.925  -7.122   3.386  1.00  2.66           O  
ATOM    886  OD2 ASP A  57      -2.743  -8.519   4.592  1.00  1.68           O  
ATOM    887  H   ASP A  57      -1.573  -7.151   6.757  1.00  0.71           H  
ATOM    888  HA  ASP A  57      -3.008  -5.059   5.248  1.00  0.75           H  
ATOM    889  HB2 ASP A  57      -4.020  -7.598   6.577  1.00  1.20           H  
ATOM    890  HB3 ASP A  57      -4.978  -6.469   5.617  1.00  1.26           H  
ATOM    891  N   GLY A  58      -4.414  -4.120   7.205  1.00  0.54           N  
ATOM    892  CA  GLY A  58      -4.937  -3.317   8.286  1.00  0.55           C  
ATOM    893  C   GLY A  58      -3.987  -2.196   8.693  1.00  0.59           C  
ATOM    894  O   GLY A  58      -3.074  -1.830   7.952  1.00  0.59           O  
ATOM    895  H   GLY A  58      -4.811  -3.978   6.285  1.00  0.64           H  
ATOM    896  HA2 GLY A  58      -5.845  -2.852   7.912  1.00  0.66           H  
ATOM    897  HA3 GLY A  58      -5.168  -3.951   9.143  1.00  0.55           H  
ATOM    898  N   GLU A  59      -4.252  -1.617   9.863  1.00  0.89           N  
ATOM    899  CA  GLU A  59      -3.632  -0.390  10.328  1.00  1.01           C  
ATOM    900  C   GLU A  59      -2.139  -0.618  10.577  1.00  0.86           C  
ATOM    901  O   GLU A  59      -1.757  -1.671  11.094  1.00  1.02           O  
ATOM    902  CB  GLU A  59      -4.329   0.098  11.607  1.00  1.51           C  
ATOM    903  CG  GLU A  59      -5.873   0.111  11.556  1.00  1.92           C  
ATOM    904  CD  GLU A  59      -6.442   1.382  10.960  1.00  1.56           C  
ATOM    905  OE1 GLU A  59      -6.199   2.455  11.556  1.00  2.60           O  
ATOM    906  OE2 GLU A  59      -7.175   1.286   9.956  1.00  2.22           O  
ATOM    907  H   GLU A  59      -4.959  -2.031  10.449  1.00  1.14           H  
ATOM    908  HA  GLU A  59      -3.758   0.360   9.555  1.00  1.08           H  
ATOM    909  HB2 GLU A  59      -4.004  -0.556  12.413  1.00  1.69           H  
ATOM    910  HB3 GLU A  59      -3.971   1.103  11.841  1.00  1.64           H  
ATOM    911  HG2 GLU A  59      -6.289  -0.744  11.027  1.00  2.66           H  
ATOM    912  HG3 GLU A  59      -6.245   0.053  12.576  1.00  3.10           H  
ATOM    913  N   CYS A  60      -1.312   0.366  10.231  1.00  0.74           N  
ATOM    914  CA  CYS A  60       0.128   0.311  10.429  1.00  0.84           C  
ATOM    915  C   CYS A  60       0.414   0.259  11.919  1.00  1.15           C  
ATOM    916  O   CYS A  60       0.449   1.294  12.571  1.00  2.22           O  
ATOM    917  CB  CYS A  60       0.855   1.510   9.807  1.00  0.85           C  
ATOM    918  SG  CYS A  60       1.083   1.522   8.016  1.00  1.47           S  
ATOM    919  OXT CYS A  60       0.820  -0.780  12.422  1.00  1.80           O  
ATOM    920  H   CYS A  60      -1.723   1.195   9.820  1.00  0.72           H  
ATOM    921  HA  CYS A  60       0.520  -0.601   9.985  1.00  0.89           H  
ATOM    922  HB2 CYS A  60       0.355   2.434  10.091  1.00  1.00           H  
ATOM    923  HB3 CYS A  60       1.864   1.523  10.217  1.00  1.20           H  
TER     924      CYS A  60
ENDMDL
MODEL       6
ATOM      1  N   GLU A   1       7.462 -19.406   7.379  1.00 12.02           N  
ATOM      2  CA  GLU A   1       7.266 -18.903   8.743  1.00 11.61           C  
ATOM      3  C   GLU A   1       7.139 -17.373   8.756  1.00 10.25           C  
ATOM      4  O   GLU A   1       6.385 -16.800   7.970  1.00  9.96           O  
ATOM      5  CB  GLU A   1       8.342 -19.435   9.705  1.00 11.99           C  
ATOM      6  CG  GLU A   1       9.784 -19.093   9.288  1.00 11.89           C  
ATOM      7  CD  GLU A   1      10.414 -20.173   8.447  1.00 13.05           C  
ATOM      8  OE1 GLU A   1       9.658 -20.947   7.826  1.00 14.11           O  
ATOM      9  OE2 GLU A   1      11.656 -20.275   8.484  1.00 13.20           O  
ATOM     10  H1  GLU A   1       7.767 -18.653   6.767  1.00 11.59           H  
ATOM     11  H2  GLU A   1       8.143 -20.159   7.347  1.00 12.35           H  
ATOM     12  H3  GLU A   1       6.574 -19.757   7.026  1.00 12.79           H  
ATOM     13  HA  GLU A   1       6.315 -19.305   9.094  1.00 12.57           H  
ATOM     14  HB2 GLU A   1       8.149 -19.048  10.706  1.00 12.03           H  
ATOM     15  HB3 GLU A   1       8.225 -20.515   9.770  1.00 12.83           H  
ATOM     16  HG2 GLU A   1       9.842 -18.158   8.732  1.00 11.29           H  
ATOM     17  HG3 GLU A   1      10.385 -18.990  10.192  1.00 11.96           H  
ATOM     18  N   LYS A   2       7.863 -16.708   9.664  1.00  9.81           N  
ATOM     19  CA  LYS A   2       7.867 -15.269   9.836  1.00  8.94           C  
ATOM     20  C   LYS A   2       8.618 -14.611   8.681  1.00  7.44           C  
ATOM     21  O   LYS A   2       9.800 -14.298   8.821  1.00  6.90           O  
ATOM     22  CB  LYS A   2       8.539 -14.910  11.171  1.00 10.05           C  
ATOM     23  CG  LYS A   2       7.870 -15.559  12.388  1.00 11.34           C  
ATOM     24  CD  LYS A   2       8.226 -14.838  13.698  1.00 12.33           C  
ATOM     25  CE  LYS A   2       9.712 -14.859  14.110  1.00 13.14           C  
ATOM     26  NZ  LYS A   2      10.586 -14.002  13.279  1.00 13.16           N  
ATOM     27  H   LYS A   2       8.531 -17.227  10.212  1.00 10.33           H  
ATOM     28  HA  LYS A   2       6.847 -14.888   9.856  1.00  9.05           H  
ATOM     29  HB2 LYS A   2       9.580 -15.229  11.140  1.00 10.46           H  
ATOM     30  HB3 LYS A   2       8.496 -13.824  11.273  1.00 10.00           H  
ATOM     31  HG2 LYS A   2       6.786 -15.501  12.268  1.00 11.56           H  
ATOM     32  HG3 LYS A   2       8.145 -16.614  12.457  1.00 11.84           H  
ATOM     33  HD2 LYS A   2       7.870 -13.808  13.650  1.00 12.25           H  
ATOM     34  HD3 LYS A   2       7.659 -15.331  14.492  1.00 13.03           H  
ATOM     35  HE2 LYS A   2       9.767 -14.473  15.130  1.00 13.75           H  
ATOM     36  HE3 LYS A   2      10.101 -15.878  14.116  1.00 13.55           H  
ATOM     37  HZ1 LYS A   2      10.121 -13.143  12.991  1.00 13.02           H  
ATOM     38  HZ2 LYS A   2      11.401 -13.734  13.822  1.00 13.69           H  
ATOM     39  HZ3 LYS A   2      10.962 -14.495  12.473  1.00 13.21           H  
ATOM     40  N   GLN A   3       7.947 -14.383   7.557  1.00  7.20           N  
ATOM     41  CA  GLN A   3       8.501 -13.552   6.505  1.00  6.27           C  
ATOM     42  C   GLN A   3       8.951 -12.214   7.099  1.00  4.93           C  
ATOM     43  O   GLN A   3       8.220 -11.615   7.891  1.00  5.29           O  
ATOM     44  CB  GLN A   3       7.512 -13.377   5.340  1.00  7.12           C  
ATOM     45  CG  GLN A   3       6.214 -12.594   5.609  1.00  8.02           C  
ATOM     46  CD  GLN A   3       5.157 -13.380   6.381  1.00  9.42           C  
ATOM     47  OE1 GLN A   3       5.315 -14.562   6.671  1.00  9.91           O  
ATOM     48  NE2 GLN A   3       4.057 -12.743   6.747  1.00 10.51           N  
ATOM     49  H   GLN A   3       7.014 -14.759   7.450  1.00  8.00           H  
ATOM     50  HA  GLN A   3       9.375 -14.078   6.114  1.00  6.66           H  
ATOM     51  HB2 GLN A   3       8.051 -12.839   4.560  1.00  7.20           H  
ATOM     52  HB3 GLN A   3       7.251 -14.363   4.958  1.00  7.78           H  
ATOM     53  HG2 GLN A   3       6.428 -11.654   6.118  1.00  7.94           H  
ATOM     54  HG3 GLN A   3       5.777 -12.348   4.641  1.00  8.41           H  
ATOM     55 HE21 GLN A   3       3.962 -11.744   6.594  1.00 10.43           H  
ATOM     56 HE22 GLN A   3       3.325 -13.236   7.243  1.00 11.63           H  
ATOM     57  N   VAL A   4      10.152 -11.763   6.743  1.00  4.21           N  
ATOM     58  CA  VAL A   4      10.603 -10.417   7.054  1.00  3.79           C  
ATOM     59  C   VAL A   4      10.119  -9.463   5.958  1.00  2.72           C  
ATOM     60  O   VAL A   4      10.023  -8.256   6.175  1.00  3.59           O  
ATOM     61  CB  VAL A   4      12.135 -10.371   7.212  1.00  5.00           C  
ATOM     62  CG1 VAL A   4      12.885 -10.453   5.877  1.00  5.61           C  
ATOM     63  CG2 VAL A   4      12.544  -9.088   7.942  1.00  6.22           C  
ATOM     64  H   VAL A   4      10.654 -12.278   6.029  1.00  4.61           H  
ATOM     65  HA  VAL A   4      10.170 -10.120   8.007  1.00  4.39           H  
ATOM     66  HB  VAL A   4      12.451 -11.211   7.834  1.00  5.48           H  
ATOM     67 HG11 VAL A   4      12.537  -9.700   5.177  1.00  5.69           H  
ATOM     68 HG12 VAL A   4      13.946 -10.285   6.037  1.00  6.48           H  
ATOM     69 HG13 VAL A   4      12.757 -11.433   5.434  1.00  6.01           H  
ATOM     70 HG21 VAL A   4      12.188  -8.201   7.422  1.00  6.61           H  
ATOM     71 HG22 VAL A   4      12.127  -9.112   8.948  1.00  6.61           H  
ATOM     72 HG23 VAL A   4      13.627  -9.021   8.007  1.00  7.06           H  
ATOM     73  N   PHE A   5       9.918  -9.993   4.750  1.00  2.17           N  
ATOM     74  CA  PHE A   5       9.652  -9.196   3.566  1.00  2.54           C  
ATOM     75  C   PHE A   5       8.253  -8.578   3.626  1.00  1.73           C  
ATOM     76  O   PHE A   5       7.524  -8.726   4.609  1.00  1.87           O  
ATOM     77  CB  PHE A   5       9.851 -10.094   2.335  1.00  3.93           C  
ATOM     78  CG  PHE A   5      10.052  -9.424   0.987  1.00  5.68           C  
ATOM     79  CD1 PHE A   5      11.030  -8.425   0.821  1.00  6.57           C  
ATOM     80  CD2 PHE A   5       9.353  -9.904  -0.136  1.00  7.14           C  
ATOM     81  CE1 PHE A   5      11.298  -7.908  -0.458  1.00  8.42           C  
ATOM     82  CE2 PHE A   5       9.680  -9.449  -1.424  1.00  9.02           C  
ATOM     83  CZ  PHE A   5      10.649  -8.445  -1.581  1.00  9.51           C  
ATOM     84  H   PHE A   5      10.042 -10.992   4.629  1.00  2.90           H  
ATOM     85  HA  PHE A   5      10.377  -8.384   3.543  1.00  3.52           H  
ATOM     86  HB2 PHE A   5      10.748 -10.680   2.502  1.00  4.49           H  
ATOM     87  HB3 PHE A   5       9.004 -10.779   2.285  1.00  4.06           H  
ATOM     88  HD1 PHE A   5      11.572  -8.030   1.667  1.00  6.27           H  
ATOM     89  HD2 PHE A   5       8.540 -10.605  -0.013  1.00  7.18           H  
ATOM     90  HE1 PHE A   5      11.997  -7.091  -0.582  1.00  9.31           H  
ATOM     91  HE2 PHE A   5       9.152  -9.837  -2.287  1.00 10.32           H  
ATOM     92  HZ  PHE A   5      10.860  -8.046  -2.560  1.00 11.03           H  
ATOM     93  N   SER A   6       7.904  -7.868   2.563  1.00  1.38           N  
ATOM     94  CA  SER A   6       6.609  -7.268   2.324  1.00  0.83           C  
ATOM     95  C   SER A   6       5.923  -8.058   1.203  1.00  0.88           C  
ATOM     96  O   SER A   6       6.597  -8.695   0.396  1.00  1.47           O  
ATOM     97  CB  SER A   6       6.860  -5.813   1.921  1.00  0.99           C  
ATOM     98  OG  SER A   6       8.009  -5.720   1.089  1.00  1.50           O  
ATOM     99  H   SER A   6       8.563  -7.790   1.803  1.00  1.83           H  
ATOM    100  HA  SER A   6       5.984  -7.298   3.219  1.00  0.84           H  
ATOM    101  HB2 SER A   6       5.968  -5.420   1.448  1.00  1.13           H  
ATOM    102  HB3 SER A   6       7.035  -5.189   2.792  1.00  1.02           H  
ATOM    103  HG  SER A   6       8.028  -6.464   0.478  1.00  1.65           H  
ATOM    104  N   ARG A   7       4.600  -7.991   1.093  1.00  0.84           N  
ATOM    105  CA  ARG A   7       3.860  -8.673   0.043  1.00  0.90           C  
ATOM    106  C   ARG A   7       3.800  -7.744  -1.164  1.00  0.78           C  
ATOM    107  O   ARG A   7       3.431  -6.579  -1.020  1.00  0.81           O  
ATOM    108  CB  ARG A   7       2.452  -9.065   0.512  1.00  1.06           C  
ATOM    109  CG  ARG A   7       2.477  -9.805   1.859  1.00  1.50           C  
ATOM    110  CD  ARG A   7       1.222 -10.663   2.069  1.00  2.05           C  
ATOM    111  NE  ARG A   7      -0.016  -9.957   1.695  1.00  1.60           N  
ATOM    112  CZ  ARG A   7      -0.827  -9.234   2.485  1.00  1.93           C  
ATOM    113  NH1 ARG A   7      -0.685  -9.223   3.814  1.00  3.07           N  
ATOM    114  NH2 ARG A   7      -1.783  -8.509   1.919  1.00  2.46           N  
ATOM    115  H   ARG A   7       4.126  -7.277   1.626  1.00  1.11           H  
ATOM    116  HA  ARG A   7       4.379  -9.594  -0.228  1.00  1.07           H  
ATOM    117  HB2 ARG A   7       1.828  -8.176   0.606  1.00  1.73           H  
ATOM    118  HB3 ARG A   7       2.018  -9.710  -0.254  1.00  1.87           H  
ATOM    119  HG2 ARG A   7       3.348 -10.462   1.899  1.00  2.17           H  
ATOM    120  HG3 ARG A   7       2.565  -9.074   2.665  1.00  1.99           H  
ATOM    121  HD2 ARG A   7       1.290 -11.547   1.432  1.00  2.98           H  
ATOM    122  HD3 ARG A   7       1.202 -11.010   3.101  1.00  2.85           H  
ATOM    123  HE  ARG A   7      -0.323 -10.089   0.739  1.00  2.33           H  
ATOM    124 HH11 ARG A   7      -0.102  -9.929   4.256  1.00  3.54           H  
ATOM    125 HH12 ARG A   7      -1.416  -8.799   4.389  1.00  3.83           H  
ATOM    126 HH21 ARG A   7      -1.897  -8.423   0.908  1.00  2.86           H  
ATOM    127 HH22 ARG A   7      -2.281  -7.818   2.479  1.00  3.21           H  
ATOM    128  N   MET A   8       4.193  -8.236  -2.335  1.00  0.90           N  
ATOM    129  CA  MET A   8       4.030  -7.517  -3.586  1.00  0.93           C  
ATOM    130  C   MET A   8       2.543  -7.510  -3.932  1.00  0.90           C  
ATOM    131  O   MET A   8       1.987  -8.600  -4.087  1.00  1.08           O  
ATOM    132  CB  MET A   8       4.829  -8.206  -4.696  1.00  1.20           C  
ATOM    133  CG  MET A   8       6.330  -8.154  -4.400  1.00  1.63           C  
ATOM    134  SD  MET A   8       7.409  -8.791  -5.696  1.00  2.36           S  
ATOM    135  CE  MET A   8       6.968  -7.689  -7.053  1.00  3.15           C  
ATOM    136  H   MET A   8       4.347  -9.236  -2.395  1.00  1.14           H  
ATOM    137  HA  MET A   8       4.411  -6.507  -3.488  1.00  0.94           H  
ATOM    138  HB2 MET A   8       4.519  -9.246  -4.808  1.00  2.15           H  
ATOM    139  HB3 MET A   8       4.626  -7.678  -5.627  1.00  1.63           H  
ATOM    140  HG2 MET A   8       6.619  -7.118  -4.233  1.00  2.48           H  
ATOM    141  HG3 MET A   8       6.540  -8.733  -3.503  1.00  2.68           H  
ATOM    142  HE1 MET A   8       6.938  -6.665  -6.692  1.00  3.42           H  
ATOM    143  HE2 MET A   8       7.716  -7.766  -7.838  1.00  3.94           H  
ATOM    144  HE3 MET A   8       5.992  -7.965  -7.443  1.00  3.85           H  
ATOM    145  N   PRO A   9       1.896  -6.340  -4.035  1.00  0.80           N  
ATOM    146  CA  PRO A   9       0.524  -6.271  -4.474  1.00  0.83           C  
ATOM    147  C   PRO A   9       0.494  -6.459  -5.990  1.00  0.81           C  
ATOM    148  O   PRO A   9       1.191  -5.762  -6.731  1.00  0.84           O  
ATOM    149  CB  PRO A   9       0.035  -4.896  -4.043  1.00  0.85           C  
ATOM    150  CG  PRO A   9       1.291  -4.026  -4.142  1.00  0.81           C  
ATOM    151  CD  PRO A   9       2.416  -5.003  -3.785  1.00  0.77           C  
ATOM    152  HA  PRO A   9      -0.080  -7.029  -3.984  1.00  0.98           H  
ATOM    153  HB2 PRO A   9      -0.793  -4.574  -4.665  1.00  0.93           H  
ATOM    154  HB3 PRO A   9      -0.286  -4.945  -3.004  1.00  0.96           H  
ATOM    155  HG2 PRO A   9       1.424  -3.666  -5.164  1.00  0.82           H  
ATOM    156  HG3 PRO A   9       1.262  -3.179  -3.457  1.00  0.92           H  
ATOM    157  HD2 PRO A   9       3.285  -4.788  -4.403  1.00  0.84           H  
ATOM    158  HD3 PRO A   9       2.664  -4.891  -2.730  1.00  0.81           H  
ATOM    159  N   ILE A  10      -0.288  -7.424  -6.462  1.00  1.03           N  
ATOM    160  CA  ILE A  10      -0.355  -7.750  -7.874  1.00  1.21           C  
ATOM    161  C   ILE A  10      -1.164  -6.646  -8.564  1.00  1.28           C  
ATOM    162  O   ILE A  10      -2.396  -6.672  -8.583  1.00  1.74           O  
ATOM    163  CB  ILE A  10      -0.917  -9.169  -8.055  1.00  1.60           C  
ATOM    164  CG1 ILE A  10      -0.190 -10.216  -7.190  1.00  1.64           C  
ATOM    165  CG2 ILE A  10      -0.893  -9.583  -9.530  1.00  2.06           C  
ATOM    166  CD1 ILE A  10       1.330 -10.271  -7.384  1.00  2.64           C  
ATOM    167  H   ILE A  10      -0.868  -7.941  -5.818  1.00  1.24           H  
ATOM    168  HA  ILE A  10       0.653  -7.748  -8.292  1.00  1.20           H  
ATOM    169  HB  ILE A  10      -1.953  -9.172  -7.733  1.00  1.69           H  
ATOM    170 HG12 ILE A  10      -0.389 -10.021  -6.136  1.00  2.08           H  
ATOM    171 HG13 ILE A  10      -0.608 -11.194  -7.421  1.00  2.45           H  
ATOM    172 HG21 ILE A  10       0.126  -9.558  -9.909  1.00  2.88           H  
ATOM    173 HG22 ILE A  10      -1.289 -10.594  -9.629  1.00  2.51           H  
ATOM    174 HG23 ILE A  10      -1.510  -8.906 -10.121  1.00  2.25           H  
ATOM    175 HD11 ILE A  10       1.584 -10.452  -8.427  1.00  3.34           H  
ATOM    176 HD12 ILE A  10       1.793  -9.342  -7.054  1.00  3.75           H  
ATOM    177 HD13 ILE A  10       1.733 -11.086  -6.782  1.00  3.04           H  
ATOM    178  N   CYS A  11      -0.451  -5.625  -9.038  1.00  1.20           N  
ATOM    179  CA  CYS A  11      -0.988  -4.367  -9.535  1.00  1.35           C  
ATOM    180  C   CYS A  11      -0.084  -3.910 -10.670  1.00  2.24           C  
ATOM    181  O   CYS A  11       0.866  -3.149 -10.451  1.00  2.99           O  
ATOM    182  CB  CYS A  11      -0.924  -3.342  -8.418  1.00  1.47           C  
ATOM    183  SG  CYS A  11      -2.096  -3.547  -7.075  1.00  2.31           S  
ATOM    184  H   CYS A  11       0.538  -5.641  -8.828  1.00  1.39           H  
ATOM    185  HA  CYS A  11      -2.016  -4.474  -9.885  1.00  1.74           H  
ATOM    186  HB2 CYS A  11       0.072  -3.355  -7.973  1.00  1.85           H  
ATOM    187  HB3 CYS A  11      -1.105  -2.368  -8.860  1.00  1.74           H  
ATOM    188  N   GLU A  12      -0.357  -4.401 -11.870  1.00  3.03           N  
ATOM    189  CA  GLU A  12       0.600  -4.454 -12.951  1.00  4.21           C  
ATOM    190  C   GLU A  12       0.471  -3.333 -13.981  1.00  4.64           C  
ATOM    191  O   GLU A  12       1.480  -2.919 -14.547  1.00  5.72           O  
ATOM    192  CB  GLU A  12       0.505  -5.847 -13.583  1.00  4.90           C  
ATOM    193  CG  GLU A  12       0.493  -6.941 -12.500  1.00  5.61           C  
ATOM    194  CD  GLU A  12       0.733  -8.320 -13.068  1.00  6.82           C  
ATOM    195  OE1 GLU A  12       0.677  -8.477 -14.302  1.00  7.25           O  
ATOM    196  OE2 GLU A  12       0.992  -9.236 -12.262  1.00  7.72           O  
ATOM    197  H   GLU A  12      -1.183  -4.967 -11.978  1.00  3.32           H  
ATOM    198  HA  GLU A  12       1.586  -4.381 -12.505  1.00  5.11           H  
ATOM    199  HB2 GLU A  12      -0.420  -5.942 -14.151  1.00  4.81           H  
ATOM    200  HB3 GLU A  12       1.349  -5.982 -14.260  1.00  5.96           H  
ATOM    201  HG2 GLU A  12       1.238  -6.739 -11.732  1.00  6.28           H  
ATOM    202  HG3 GLU A  12      -0.486  -6.975 -12.020  1.00  5.47           H  
ATOM    203  N   HIS A  13      -0.743  -2.882 -14.307  1.00  4.51           N  
ATOM    204  CA  HIS A  13      -0.957  -1.908 -15.369  1.00  5.63           C  
ATOM    205  C   HIS A  13      -2.130  -0.994 -15.009  1.00  5.81           C  
ATOM    206  O   HIS A  13      -3.030  -1.411 -14.283  1.00  5.38           O  
ATOM    207  CB  HIS A  13      -1.246  -2.643 -16.684  1.00  6.37           C  
ATOM    208  CG  HIS A  13      -0.242  -3.711 -17.056  1.00  7.11           C  
ATOM    209  ND1 HIS A  13       1.013  -3.523 -17.611  1.00  8.60           N  
ATOM    210  CD2 HIS A  13      -0.379  -5.042 -16.768  1.00  6.95           C  
ATOM    211  CE1 HIS A  13       1.631  -4.718 -17.630  1.00  9.19           C  
ATOM    212  NE2 HIS A  13       0.805  -5.651 -17.128  1.00  8.33           N  
ATOM    213  H   HIS A  13      -1.563  -3.239 -13.840  1.00  4.07           H  
ATOM    214  HA  HIS A  13      -0.070  -1.285 -15.496  1.00  6.45           H  
ATOM    215  HB2 HIS A  13      -2.214  -3.131 -16.604  1.00  5.98           H  
ATOM    216  HB3 HIS A  13      -1.312  -1.903 -17.473  1.00  7.44           H  
ATOM    217  HD1 HIS A  13       1.418  -2.674 -18.004  1.00  9.44           H  
ATOM    218  HD2 HIS A  13      -1.231  -5.526 -16.310  1.00  6.32           H  
ATOM    219  HE1 HIS A  13       2.637  -4.891 -17.983  1.00 10.43           H  
ATOM    220  HE2 HIS A  13       1.046  -6.631 -16.976  1.00  8.90           H  
ATOM    221  N   MET A  14      -2.141   0.231 -15.539  1.00  7.17           N  
ATOM    222  CA  MET A  14      -3.210   1.199 -15.370  1.00  7.98           C  
ATOM    223  C   MET A  14      -4.425   0.734 -16.178  1.00  7.36           C  
ATOM    224  O   MET A  14      -4.664   1.194 -17.296  1.00  7.90           O  
ATOM    225  CB  MET A  14      -2.708   2.568 -15.850  1.00  9.89           C  
ATOM    226  CG  MET A  14      -1.539   3.121 -15.020  1.00 11.00           C  
ATOM    227  SD  MET A  14       0.119   2.392 -15.166  1.00 11.77           S  
ATOM    228  CE  MET A  14       0.487   2.716 -16.904  1.00 12.57           C  
ATOM    229  H   MET A  14      -1.363   0.544 -16.098  1.00  8.04           H  
ATOM    230  HA  MET A  14      -3.488   1.274 -14.317  1.00  8.14           H  
ATOM    231  HB2 MET A  14      -2.421   2.519 -16.901  1.00 10.17           H  
ATOM    232  HB3 MET A  14      -3.537   3.273 -15.761  1.00 10.57           H  
ATOM    233  HG2 MET A  14      -1.414   4.147 -15.333  1.00 11.83           H  
ATOM    234  HG3 MET A  14      -1.824   3.116 -13.968  1.00 11.04           H  
ATOM    235  HE1 MET A  14       0.427   3.787 -17.092  1.00 13.54           H  
ATOM    236  HE2 MET A  14       1.495   2.364 -17.119  1.00 12.92           H  
ATOM    237  HE3 MET A  14      -0.221   2.186 -17.538  1.00 12.11           H  
ATOM    238  N   THR A  15      -5.145  -0.253 -15.659  1.00  6.71           N  
ATOM    239  CA  THR A  15      -6.193  -0.954 -16.377  1.00  6.63           C  
ATOM    240  C   THR A  15      -6.991  -1.745 -15.337  1.00  6.09           C  
ATOM    241  O   THR A  15      -6.864  -1.491 -14.135  1.00  6.17           O  
ATOM    242  CB  THR A  15      -5.514  -1.813 -17.473  1.00  7.60           C  
ATOM    243  OG1 THR A  15      -6.332  -2.025 -18.606  1.00  8.39           O  
ATOM    244  CG2 THR A  15      -4.930  -3.124 -16.947  1.00  7.72           C  
ATOM    245  H   THR A  15      -4.903  -0.608 -14.740  1.00  6.70           H  
ATOM    246  HA  THR A  15      -6.863  -0.224 -16.833  1.00  6.86           H  
ATOM    247  HB  THR A  15      -4.663  -1.259 -17.870  1.00  8.33           H  
ATOM    248  HG1 THR A  15      -6.963  -2.739 -18.425  1.00  8.20           H  
ATOM    249 HG21 THR A  15      -4.370  -2.933 -16.036  1.00  7.79           H  
ATOM    250 HG22 THR A  15      -5.697  -3.867 -16.741  1.00  7.80           H  
ATOM    251 HG23 THR A  15      -4.261  -3.526 -17.701  1.00  8.31           H  
ATOM    252  N   GLU A  16      -7.731  -2.759 -15.774  1.00  6.27           N  
ATOM    253  CA  GLU A  16      -8.476  -3.696 -14.951  1.00  6.51           C  
ATOM    254  C   GLU A  16      -7.517  -4.699 -14.283  1.00  6.59           C  
ATOM    255  O   GLU A  16      -7.775  -5.902 -14.295  1.00  7.46           O  
ATOM    256  CB  GLU A  16      -9.505  -4.422 -15.847  1.00  7.76           C  
ATOM    257  CG  GLU A  16     -10.147  -3.539 -16.937  1.00  8.70           C  
ATOM    258  CD  GLU A  16      -9.333  -3.425 -18.214  1.00  9.68           C  
ATOM    259  OE1 GLU A  16      -8.180  -3.906 -18.236  1.00 10.04           O  
ATOM    260  OE2 GLU A  16      -9.831  -2.784 -19.166  1.00 10.50           O  
ATOM    261  H   GLU A  16      -7.721  -2.970 -16.763  1.00  6.74           H  
ATOM    262  HA  GLU A  16      -9.010  -3.140 -14.176  1.00  6.64           H  
ATOM    263  HB2 GLU A  16      -9.050  -5.283 -16.340  1.00  8.18           H  
ATOM    264  HB3 GLU A  16     -10.292  -4.799 -15.194  1.00  8.22           H  
ATOM    265  HG2 GLU A  16     -11.104  -3.978 -17.212  1.00  9.07           H  
ATOM    266  HG3 GLU A  16     -10.337  -2.549 -16.526  1.00  8.99           H  
ATOM    267  N   SER A  17      -6.378  -4.234 -13.772  1.00  6.61           N  
ATOM    268  CA  SER A  17      -5.375  -5.065 -13.124  1.00  7.83           C  
ATOM    269  C   SER A  17      -5.689  -5.080 -11.623  1.00  7.93           C  
ATOM    270  O   SER A  17      -6.184  -6.102 -11.147  1.00  8.52           O  
ATOM    271  CB  SER A  17      -3.967  -4.631 -13.570  1.00  8.70           C  
ATOM    272  OG  SER A  17      -2.915  -5.142 -12.774  1.00  9.48           O  
ATOM    273  H   SER A  17      -6.301  -3.232 -13.672  1.00  6.31           H  
ATOM    274  HA  SER A  17      -5.480  -6.094 -13.471  1.00  8.72           H  
ATOM    275  HB2 SER A  17      -3.826  -4.992 -14.591  1.00  9.27           H  
ATOM    276  HB3 SER A  17      -3.901  -3.550 -13.588  1.00  8.75           H  
ATOM    277  HG  SER A  17      -3.115  -6.072 -12.559  1.00  9.88           H  
ATOM    278  N   PRO A  18      -5.473  -3.990 -10.870  1.00  7.80           N  
ATOM    279  CA  PRO A  18      -6.120  -3.834  -9.579  1.00  7.85           C  
ATOM    280  C   PRO A  18      -7.587  -3.455  -9.802  1.00  6.76           C  
ATOM    281  O   PRO A  18      -8.000  -3.209 -10.939  1.00  6.55           O  
ATOM    282  CB  PRO A  18      -5.349  -2.714  -8.884  1.00  8.52           C  
ATOM    283  CG  PRO A  18      -4.871  -1.833 -10.037  1.00  8.36           C  
ATOM    284  CD  PRO A  18      -4.719  -2.795 -11.216  1.00  8.06           C  
ATOM    285  HA  PRO A  18      -6.065  -4.750  -8.986  1.00  8.68           H  
ATOM    286  HB2 PRO A  18      -5.952  -2.165  -8.161  1.00  8.39           H  
ATOM    287  HB3 PRO A  18      -4.490  -3.155  -8.388  1.00  9.66           H  
ATOM    288  HG2 PRO A  18      -5.635  -1.091 -10.262  1.00  7.78           H  
ATOM    289  HG3 PRO A  18      -3.931  -1.336  -9.802  1.00  9.43           H  
ATOM    290  HD2 PRO A  18      -5.098  -2.318 -12.119  1.00  7.69           H  
ATOM    291  HD3 PRO A  18      -3.665  -3.049 -11.325  1.00  8.90           H  
ATOM    292  N   ASP A  19      -8.356  -3.366  -8.718  1.00  6.59           N  
ATOM    293  CA  ASP A  19      -9.774  -3.025  -8.717  1.00  5.83           C  
ATOM    294  C   ASP A  19     -10.038  -2.010  -7.606  1.00  4.23           C  
ATOM    295  O   ASP A  19      -9.824  -2.326  -6.437  1.00  4.63           O  
ATOM    296  CB  ASP A  19     -10.580  -4.299  -8.462  1.00  7.19           C  
ATOM    297  CG  ASP A  19     -11.989  -3.998  -8.009  1.00  7.28           C  
ATOM    298  OD1 ASP A  19     -12.528  -2.932  -8.362  1.00  7.17           O  
ATOM    299  OD2 ASP A  19     -12.561  -4.863  -7.316  1.00  8.12           O  
ATOM    300  H   ASP A  19      -7.945  -3.551  -7.813  1.00  7.27           H  
ATOM    301  HA  ASP A  19     -10.085  -2.614  -9.678  1.00  5.97           H  
ATOM    302  HB2 ASP A  19     -10.605  -4.906  -9.365  1.00  8.10           H  
ATOM    303  HB3 ASP A  19     -10.100  -4.859  -7.666  1.00  7.81           H  
ATOM    304  N   CYS A  20     -10.503  -0.810  -7.947  1.00  2.99           N  
ATOM    305  CA  CYS A  20     -10.824   0.244  -6.989  1.00  1.95           C  
ATOM    306  C   CYS A  20     -12.327   0.311  -6.692  1.00  1.97           C  
ATOM    307  O   CYS A  20     -12.869   1.391  -6.445  1.00  2.85           O  
ATOM    308  CB  CYS A  20     -10.233   1.590  -7.449  1.00  2.19           C  
ATOM    309  SG  CYS A  20      -8.632   2.009  -6.723  1.00  2.28           S  
ATOM    310  H   CYS A  20     -10.670  -0.635  -8.935  1.00  3.52           H  
ATOM    311  HA  CYS A  20     -10.358   0.020  -6.028  1.00  2.46           H  
ATOM    312  HB2 CYS A  20     -10.125   1.589  -8.532  1.00  3.00           H  
ATOM    313  HB3 CYS A  20     -10.873   2.426  -7.180  1.00  2.91           H  
ATOM    314  N   SER A  21     -13.023  -0.825  -6.633  1.00  2.24           N  
ATOM    315  CA  SER A  21     -14.325  -0.913  -5.968  1.00  2.42           C  
ATOM    316  C   SER A  21     -14.258  -0.312  -4.555  1.00  2.07           C  
ATOM    317  O   SER A  21     -13.168  -0.142  -4.012  1.00  2.70           O  
ATOM    318  CB  SER A  21     -14.767  -2.378  -5.915  1.00  3.13           C  
ATOM    319  OG  SER A  21     -14.975  -2.848  -7.235  1.00  4.14           O  
ATOM    320  H   SER A  21     -12.605  -1.677  -6.999  1.00  3.07           H  
ATOM    321  HA  SER A  21     -15.049  -0.340  -6.549  1.00  2.71           H  
ATOM    322  HB2 SER A  21     -14.003  -2.986  -5.423  1.00  3.65           H  
ATOM    323  HB3 SER A  21     -15.690  -2.459  -5.341  1.00  3.29           H  
ATOM    324  HG  SER A  21     -14.104  -2.912  -7.658  1.00  4.60           H  
ATOM    325  N   ARG A  22     -15.394   0.002  -3.923  1.00  1.97           N  
ATOM    326  CA  ARG A  22     -15.430   0.707  -2.644  1.00  1.68           C  
ATOM    327  C   ARG A  22     -15.118  -0.215  -1.466  1.00  1.42           C  
ATOM    328  O   ARG A  22     -15.638  -0.024  -0.369  1.00  1.50           O  
ATOM    329  CB  ARG A  22     -16.779   1.397  -2.396  1.00  1.83           C  
ATOM    330  CG  ARG A  22     -17.239   2.316  -3.533  1.00  2.31           C  
ATOM    331  CD  ARG A  22     -17.798   3.636  -2.985  1.00  2.62           C  
ATOM    332  NE  ARG A  22     -18.725   3.456  -1.855  1.00  3.60           N  
ATOM    333  CZ  ARG A  22     -19.038   4.420  -0.973  1.00  4.44           C  
ATOM    334  NH1 ARG A  22     -18.685   5.687  -1.198  1.00  4.74           N  
ATOM    335  NH2 ARG A  22     -19.696   4.096   0.135  1.00  5.82           N  
ATOM    336  H   ARG A  22     -16.273  -0.281  -4.312  1.00  2.68           H  
ATOM    337  HA  ARG A  22     -14.678   1.484  -2.683  1.00  1.81           H  
ATOM    338  HB2 ARG A  22     -17.549   0.648  -2.204  1.00  1.99           H  
ATOM    339  HB3 ARG A  22     -16.644   1.992  -1.491  1.00  1.86           H  
ATOM    340  HG2 ARG A  22     -16.399   2.551  -4.190  1.00  2.73           H  
ATOM    341  HG3 ARG A  22     -18.001   1.803  -4.119  1.00  2.87           H  
ATOM    342  HD2 ARG A  22     -16.944   4.217  -2.640  1.00  2.93           H  
ATOM    343  HD3 ARG A  22     -18.297   4.175  -3.791  1.00  3.35           H  
ATOM    344  HE  ARG A  22     -19.053   2.516  -1.678  1.00  4.42           H  
ATOM    345 HH11 ARG A  22     -18.190   5.961  -2.049  1.00  4.52           H  
ATOM    346 HH12 ARG A  22     -18.758   6.360  -0.433  1.00  5.80           H  
ATOM    347 HH21 ARG A  22     -19.742   3.118   0.423  1.00  6.36           H  
ATOM    348 HH22 ARG A  22     -19.937   4.765   0.873  1.00  6.65           H  
ATOM    349  N   ILE A  23     -14.330  -1.255  -1.692  1.00  1.46           N  
ATOM    350  CA  ILE A  23     -13.870  -2.159  -0.663  1.00  1.43           C  
ATOM    351  C   ILE A  23     -12.962  -1.368   0.283  1.00  1.18           C  
ATOM    352  O   ILE A  23     -11.787  -1.151  -0.010  1.00  1.32           O  
ATOM    353  CB  ILE A  23     -13.188  -3.345  -1.366  1.00  1.74           C  
ATOM    354  CG1 ILE A  23     -14.196  -4.119  -2.240  1.00  2.15           C  
ATOM    355  CG2 ILE A  23     -12.486  -4.285  -0.384  1.00  1.80           C  
ATOM    356  CD1 ILE A  23     -15.126  -5.043  -1.444  1.00  3.39           C  
ATOM    357  H   ILE A  23     -13.943  -1.369  -2.616  1.00  1.72           H  
ATOM    358  HA  ILE A  23     -14.713  -2.534  -0.088  1.00  1.54           H  
ATOM    359  HB  ILE A  23     -12.420  -2.946  -2.033  1.00  1.77           H  
ATOM    360 HG12 ILE A  23     -14.811  -3.436  -2.824  1.00  2.06           H  
ATOM    361 HG13 ILE A  23     -13.627  -4.711  -2.952  1.00  2.79           H  
ATOM    362 HG21 ILE A  23     -13.146  -4.555   0.441  1.00  2.24           H  
ATOM    363 HG22 ILE A  23     -12.156  -5.187  -0.900  1.00  2.36           H  
ATOM    364 HG23 ILE A  23     -11.606  -3.781   0.004  1.00  2.50           H  
ATOM    365 HD11 ILE A  23     -15.646  -4.491  -0.664  1.00  4.17           H  
ATOM    366 HD12 ILE A  23     -15.868  -5.470  -2.115  1.00  3.83           H  
ATOM    367 HD13 ILE A  23     -14.561  -5.857  -0.992  1.00  3.97           H  
ATOM    368  N   TYR A  24     -13.503  -0.905   1.412  1.00  1.16           N  
ATOM    369  CA  TYR A  24     -12.671  -0.437   2.506  1.00  1.08           C  
ATOM    370  C   TYR A  24     -12.012  -1.689   3.081  1.00  0.99           C  
ATOM    371  O   TYR A  24     -12.682  -2.487   3.738  1.00  1.20           O  
ATOM    372  CB  TYR A  24     -13.513   0.315   3.550  1.00  1.29           C  
ATOM    373  CG  TYR A  24     -12.716   0.826   4.740  1.00  1.29           C  
ATOM    374  CD1 TYR A  24     -12.380  -0.049   5.787  1.00  2.15           C  
ATOM    375  CD2 TYR A  24     -12.278   2.163   4.792  1.00  2.31           C  
ATOM    376  CE1 TYR A  24     -11.609   0.398   6.870  1.00  2.50           C  
ATOM    377  CE2 TYR A  24     -11.465   2.598   5.856  1.00  2.28           C  
ATOM    378  CZ  TYR A  24     -11.153   1.721   6.906  1.00  1.78           C  
ATOM    379  OH  TYR A  24     -10.376   2.112   7.951  1.00  2.17           O  
ATOM    380  H   TYR A  24     -14.491  -1.064   1.584  1.00  1.44           H  
ATOM    381  HA  TYR A  24     -11.912   0.251   2.129  1.00  1.05           H  
ATOM    382  HB2 TYR A  24     -13.984   1.163   3.054  1.00  1.50           H  
ATOM    383  HB3 TYR A  24     -14.303  -0.342   3.915  1.00  1.41           H  
ATOM    384  HD1 TYR A  24     -12.695  -1.076   5.757  1.00  3.20           H  
ATOM    385  HD2 TYR A  24     -12.551   2.855   4.008  1.00  3.57           H  
ATOM    386  HE1 TYR A  24     -11.361  -0.275   7.676  1.00  3.79           H  
ATOM    387  HE2 TYR A  24     -11.127   3.623   5.883  1.00  3.36           H  
ATOM    388  HH  TYR A  24     -10.243   3.067   8.000  1.00  2.16           H  
ATOM    389  N   ASP A  25     -10.726  -1.883   2.801  1.00  0.81           N  
ATOM    390  CA  ASP A  25      -9.947  -3.033   3.235  1.00  0.80           C  
ATOM    391  C   ASP A  25      -8.509  -2.565   3.426  1.00  0.64           C  
ATOM    392  O   ASP A  25      -7.667  -2.803   2.561  1.00  0.62           O  
ATOM    393  CB  ASP A  25     -10.049  -4.146   2.187  1.00  1.00           C  
ATOM    394  CG  ASP A  25      -9.211  -5.348   2.556  1.00  1.11           C  
ATOM    395  OD1 ASP A  25      -9.514  -5.930   3.619  1.00  1.75           O  
ATOM    396  OD2 ASP A  25      -8.398  -5.794   1.723  1.00  1.81           O  
ATOM    397  H   ASP A  25     -10.228  -1.163   2.285  1.00  0.75           H  
ATOM    398  HA  ASP A  25     -10.327  -3.412   4.180  1.00  0.87           H  
ATOM    399  HB2 ASP A  25     -11.088  -4.467   2.118  1.00  1.14           H  
ATOM    400  HB3 ASP A  25      -9.726  -3.761   1.219  1.00  1.05           H  
ATOM    401  N   PRO A  26      -8.234  -1.809   4.496  1.00  0.61           N  
ATOM    402  CA  PRO A  26      -7.000  -1.069   4.581  1.00  0.48           C  
ATOM    403  C   PRO A  26      -5.795  -1.982   4.735  1.00  0.44           C  
ATOM    404  O   PRO A  26      -5.874  -3.054   5.338  1.00  0.66           O  
ATOM    405  CB  PRO A  26      -7.155  -0.084   5.744  1.00  0.61           C  
ATOM    406  CG  PRO A  26      -8.265  -0.712   6.584  1.00  0.78           C  
ATOM    407  CD  PRO A  26      -9.153  -1.360   5.521  1.00  0.83           C  
ATOM    408  HA  PRO A  26      -6.904  -0.536   3.642  1.00  0.43           H  
ATOM    409  HB2 PRO A  26      -6.230   0.047   6.304  1.00  0.62           H  
ATOM    410  HB3 PRO A  26      -7.497   0.873   5.352  1.00  0.67           H  
ATOM    411  HG2 PRO A  26      -7.833  -1.485   7.219  1.00  0.81           H  
ATOM    412  HG3 PRO A  26      -8.792   0.027   7.186  1.00  0.89           H  
ATOM    413  HD2 PRO A  26      -9.748  -2.168   5.941  1.00  1.04           H  
ATOM    414  HD3 PRO A  26      -9.799  -0.604   5.077  1.00  0.93           H  
ATOM    415  N   VAL A  27      -4.666  -1.528   4.201  1.00  0.32           N  
ATOM    416  CA  VAL A  27      -3.398  -2.227   4.264  1.00  0.31           C  
ATOM    417  C   VAL A  27      -2.305  -1.196   4.530  1.00  0.28           C  
ATOM    418  O   VAL A  27      -2.520   0.003   4.334  1.00  0.33           O  
ATOM    419  CB  VAL A  27      -3.148  -3.012   2.961  1.00  0.42           C  
ATOM    420  CG1 VAL A  27      -4.249  -4.050   2.706  1.00  0.57           C  
ATOM    421  CG2 VAL A  27      -3.052  -2.099   1.729  1.00  0.48           C  
ATOM    422  H   VAL A  27      -4.659  -0.595   3.799  1.00  0.36           H  
ATOM    423  HA  VAL A  27      -3.425  -2.910   5.118  1.00  0.38           H  
ATOM    424  HB  VAL A  27      -2.201  -3.544   3.064  1.00  0.56           H  
ATOM    425 HG11 VAL A  27      -4.419  -4.651   3.599  1.00  1.80           H  
ATOM    426 HG12 VAL A  27      -5.180  -3.557   2.431  1.00  1.81           H  
ATOM    427 HG13 VAL A  27      -3.953  -4.706   1.886  1.00  1.30           H  
ATOM    428 HG21 VAL A  27      -2.237  -1.385   1.845  1.00  1.34           H  
ATOM    429 HG22 VAL A  27      -2.855  -2.707   0.846  1.00  1.60           H  
ATOM    430 HG23 VAL A  27      -3.985  -1.554   1.580  1.00  1.31           H  
ATOM    431  N   CYS A  28      -1.148  -1.658   4.998  1.00  0.34           N  
ATOM    432  CA  CYS A  28      -0.061  -0.800   5.447  1.00  0.37           C  
ATOM    433  C   CYS A  28       1.073  -0.771   4.426  1.00  0.32           C  
ATOM    434  O   CYS A  28       1.727  -1.796   4.227  1.00  0.33           O  
ATOM    435  CB  CYS A  28       0.467  -1.330   6.775  1.00  0.62           C  
ATOM    436  SG  CYS A  28       1.859  -0.362   7.370  1.00  0.93           S  
ATOM    437  H   CYS A  28      -1.042  -2.660   5.111  1.00  0.43           H  
ATOM    438  HA  CYS A  28      -0.424   0.215   5.610  1.00  0.39           H  
ATOM    439  HB2 CYS A  28      -0.332  -1.305   7.512  1.00  0.62           H  
ATOM    440  HB3 CYS A  28       0.805  -2.355   6.641  1.00  0.75           H  
ATOM    441  N   GLY A  29       1.302   0.370   3.778  1.00  0.36           N  
ATOM    442  CA  GLY A  29       2.371   0.556   2.810  1.00  0.35           C  
ATOM    443  C   GLY A  29       3.736   0.602   3.489  1.00  0.36           C  
ATOM    444  O   GLY A  29       3.855   1.040   4.636  1.00  0.43           O  
ATOM    445  H   GLY A  29       0.759   1.194   4.013  1.00  0.42           H  
ATOM    446  HA2 GLY A  29       2.353  -0.248   2.079  1.00  0.41           H  
ATOM    447  HA3 GLY A  29       2.215   1.502   2.294  1.00  0.40           H  
ATOM    448  N   THR A  30       4.782   0.142   2.805  1.00  0.36           N  
ATOM    449  CA  THR A  30       6.148   0.146   3.318  1.00  0.49           C  
ATOM    450  C   THR A  30       6.716   1.541   3.542  1.00  0.61           C  
ATOM    451  O   THR A  30       7.692   1.695   4.280  1.00  0.89           O  
ATOM    452  CB  THR A  30       7.051  -0.654   2.370  1.00  0.53           C  
ATOM    453  OG1 THR A  30       6.706  -0.362   1.030  1.00  0.48           O  
ATOM    454  CG2 THR A  30       6.908  -2.159   2.577  1.00  0.64           C  
ATOM    455  H   THR A  30       4.650  -0.264   1.883  1.00  0.34           H  
ATOM    456  HA  THR A  30       6.128  -0.274   4.317  1.00  0.57           H  
ATOM    457  HB  THR A  30       8.098  -0.392   2.548  1.00  0.64           H  
ATOM    458  HG1 THR A  30       7.445   0.135   0.645  1.00  1.06           H  
ATOM    459 HG21 THR A  30       7.174  -2.398   3.598  1.00  1.46           H  
ATOM    460 HG22 THR A  30       5.888  -2.489   2.398  1.00  1.90           H  
ATOM    461 HG23 THR A  30       7.596  -2.684   1.915  1.00  1.55           H  
ATOM    462  N   ASP A  31       6.101   2.564   2.965  1.00  0.57           N  
ATOM    463  CA  ASP A  31       6.474   3.932   3.249  1.00  0.81           C  
ATOM    464  C   ASP A  31       5.992   4.297   4.658  1.00  0.85           C  
ATOM    465  O   ASP A  31       6.584   5.172   5.294  1.00  1.25           O  
ATOM    466  CB  ASP A  31       5.840   4.849   2.205  1.00  0.92           C  
ATOM    467  CG  ASP A  31       4.365   5.033   2.477  1.00  0.97           C  
ATOM    468  OD1 ASP A  31       3.692   4.000   2.690  1.00  1.51           O  
ATOM    469  OD2 ASP A  31       3.970   6.207   2.599  1.00  2.13           O  
ATOM    470  H   ASP A  31       5.246   2.428   2.440  1.00  0.49           H  
ATOM    471  HA  ASP A  31       7.557   4.044   3.181  1.00  0.99           H  
ATOM    472  HB2 ASP A  31       6.326   5.824   2.262  1.00  1.23           H  
ATOM    473  HB3 ASP A  31       5.988   4.449   1.202  1.00  0.89           H  
ATOM    474  N   GLY A  32       4.956   3.625   5.168  1.00  0.55           N  
ATOM    475  CA  GLY A  32       4.317   3.928   6.445  1.00  0.59           C  
ATOM    476  C   GLY A  32       2.866   4.408   6.314  1.00  0.56           C  
ATOM    477  O   GLY A  32       2.195   4.558   7.335  1.00  0.82           O  
ATOM    478  H   GLY A  32       4.522   2.918   4.578  1.00  0.49           H  
ATOM    479  HA2 GLY A  32       4.304   3.027   7.051  1.00  0.66           H  
ATOM    480  HA3 GLY A  32       4.874   4.682   7.004  1.00  0.74           H  
ATOM    481  N   VAL A  33       2.350   4.648   5.108  1.00  0.52           N  
ATOM    482  CA  VAL A  33       0.982   5.117   4.943  1.00  0.59           C  
ATOM    483  C   VAL A  33       0.029   3.929   5.067  1.00  0.51           C  
ATOM    484  O   VAL A  33       0.198   2.902   4.411  1.00  0.61           O  
ATOM    485  CB  VAL A  33       0.847   5.878   3.609  1.00  0.80           C  
ATOM    486  CG1 VAL A  33      -0.597   6.101   3.150  1.00  1.17           C  
ATOM    487  CG2 VAL A  33       1.473   7.264   3.777  1.00  0.93           C  
ATOM    488  H   VAL A  33       2.890   4.472   4.261  1.00  0.61           H  
ATOM    489  HA  VAL A  33       0.749   5.824   5.742  1.00  0.67           H  
ATOM    490  HB  VAL A  33       1.372   5.332   2.826  1.00  0.81           H  
ATOM    491 HG11 VAL A  33      -1.169   6.607   3.923  1.00  1.35           H  
ATOM    492 HG12 VAL A  33      -0.605   6.723   2.255  1.00  1.69           H  
ATOM    493 HG13 VAL A  33      -1.065   5.150   2.907  1.00  2.06           H  
ATOM    494 HG21 VAL A  33       2.437   7.179   4.267  1.00  1.42           H  
ATOM    495 HG22 VAL A  33       1.595   7.741   2.804  1.00  1.91           H  
ATOM    496 HG23 VAL A  33       0.832   7.876   4.403  1.00  2.07           H  
ATOM    497  N   THR A  34      -1.002   4.062   5.900  1.00  0.50           N  
ATOM    498  CA  THR A  34      -2.171   3.212   5.772  1.00  0.48           C  
ATOM    499  C   THR A  34      -2.906   3.658   4.508  1.00  0.47           C  
ATOM    500  O   THR A  34      -3.156   4.856   4.355  1.00  0.71           O  
ATOM    501  CB  THR A  34      -3.075   3.364   7.001  1.00  0.59           C  
ATOM    502  OG1 THR A  34      -2.360   3.041   8.184  1.00  0.75           O  
ATOM    503  CG2 THR A  34      -4.302   2.462   6.850  1.00  0.70           C  
ATOM    504  H   THR A  34      -1.111   4.942   6.388  1.00  0.58           H  
ATOM    505  HA  THR A  34      -1.861   2.170   5.690  1.00  0.54           H  
ATOM    506  HB  THR A  34      -3.425   4.394   7.078  1.00  0.63           H  
ATOM    507  HG1 THR A  34      -1.681   3.726   8.295  1.00  1.26           H  
ATOM    508 HG21 THR A  34      -3.998   1.446   6.605  1.00  1.45           H  
ATOM    509 HG22 THR A  34      -4.890   2.482   7.766  1.00  1.57           H  
ATOM    510 HG23 THR A  34      -4.927   2.826   6.036  1.00  1.72           H  
ATOM    511  N   TYR A  35      -3.262   2.725   3.630  1.00  0.37           N  
ATOM    512  CA  TYR A  35      -4.106   2.974   2.472  1.00  0.43           C  
ATOM    513  C   TYR A  35      -5.457   2.311   2.705  1.00  0.46           C  
ATOM    514  O   TYR A  35      -5.520   1.307   3.410  1.00  0.53           O  
ATOM    515  CB  TYR A  35      -3.427   2.409   1.226  1.00  0.49           C  
ATOM    516  CG  TYR A  35      -2.216   3.216   0.812  1.00  0.52           C  
ATOM    517  CD1 TYR A  35      -2.401   4.429   0.127  1.00  1.60           C  
ATOM    518  CD2 TYR A  35      -0.922   2.822   1.198  1.00  1.65           C  
ATOM    519  CE1 TYR A  35      -1.296   5.231  -0.196  1.00  1.62           C  
ATOM    520  CE2 TYR A  35       0.188   3.598   0.821  1.00  1.69           C  
ATOM    521  CZ  TYR A  35       0.001   4.802   0.127  1.00  0.71           C  
ATOM    522  OH  TYR A  35       1.074   5.566  -0.212  1.00  0.89           O  
ATOM    523  H   TYR A  35      -3.049   1.755   3.843  1.00  0.41           H  
ATOM    524  HA  TYR A  35      -4.268   4.043   2.328  1.00  0.52           H  
ATOM    525  HB2 TYR A  35      -3.143   1.372   1.412  1.00  0.52           H  
ATOM    526  HB3 TYR A  35      -4.138   2.414   0.400  1.00  0.57           H  
ATOM    527  HD1 TYR A  35      -3.396   4.766  -0.123  1.00  2.73           H  
ATOM    528  HD2 TYR A  35      -0.776   1.946   1.813  1.00  2.79           H  
ATOM    529  HE1 TYR A  35      -1.458   6.185  -0.676  1.00  2.75           H  
ATOM    530  HE2 TYR A  35       1.180   3.327   1.153  1.00  2.83           H  
ATOM    531  HH  TYR A  35       0.839   6.451  -0.493  1.00  1.59           H  
ATOM    532  N   GLU A  36      -6.523   2.870   2.124  1.00  0.59           N  
ATOM    533  CA  GLU A  36      -7.887   2.370   2.265  1.00  0.70           C  
ATOM    534  C   GLU A  36      -8.056   0.986   1.617  1.00  0.58           C  
ATOM    535  O   GLU A  36      -8.854   0.172   2.085  1.00  0.60           O  
ATOM    536  CB  GLU A  36      -8.879   3.380   1.689  1.00  0.94           C  
ATOM    537  CG  GLU A  36     -10.264   3.308   2.348  1.00  1.99           C  
ATOM    538  CD  GLU A  36     -11.354   3.771   1.402  1.00  3.25           C  
ATOM    539  OE1 GLU A  36     -11.269   4.912   0.899  1.00  3.62           O  
ATOM    540  OE2 GLU A  36     -12.207   2.939   1.040  1.00  4.42           O  
ATOM    541  H   GLU A  36      -6.386   3.721   1.597  1.00  0.71           H  
ATOM    542  HA  GLU A  36      -8.138   2.302   3.309  1.00  0.81           H  
ATOM    543  HB2 GLU A  36      -8.518   4.409   1.760  1.00  1.48           H  
ATOM    544  HB3 GLU A  36      -8.979   3.098   0.658  1.00  2.12           H  
ATOM    545  HG2 GLU A  36     -10.480   2.275   2.620  1.00  2.77           H  
ATOM    546  HG3 GLU A  36     -10.277   3.924   3.247  1.00  2.41           H  
ATOM    547  N   SER A  37      -7.335   0.735   0.522  1.00  0.57           N  
ATOM    548  CA  SER A  37      -7.405  -0.510  -0.227  1.00  0.59           C  
ATOM    549  C   SER A  37      -6.057  -0.741  -0.907  1.00  0.53           C  
ATOM    550  O   SER A  37      -5.363   0.233  -1.216  1.00  0.59           O  
ATOM    551  CB  SER A  37      -8.522  -0.436  -1.280  1.00  0.93           C  
ATOM    552  OG  SER A  37      -9.646   0.277  -0.794  1.00  1.54           O  
ATOM    553  H   SER A  37      -6.662   1.416   0.202  1.00  0.63           H  
ATOM    554  HA  SER A  37      -7.610  -1.329   0.460  1.00  0.71           H  
ATOM    555  HB2 SER A  37      -8.154   0.075  -2.171  1.00  1.97           H  
ATOM    556  HB3 SER A  37      -8.820  -1.449  -1.567  1.00  1.99           H  
ATOM    557  HG  SER A  37     -10.087  -0.283  -0.136  1.00  2.36           H  
ATOM    558  N   GLU A  38      -5.714  -1.995  -1.206  1.00  0.58           N  
ATOM    559  CA  GLU A  38      -4.550  -2.358  -1.979  1.00  0.73           C  
ATOM    560  C   GLU A  38      -4.539  -1.526  -3.264  1.00  0.76           C  
ATOM    561  O   GLU A  38      -3.529  -0.923  -3.599  1.00  0.83           O  
ATOM    562  CB  GLU A  38      -4.601  -3.880  -2.202  1.00  0.94           C  
ATOM    563  CG  GLU A  38      -3.670  -4.321  -3.323  1.00  1.66           C  
ATOM    564  CD  GLU A  38      -3.667  -5.823  -3.521  1.00  2.01           C  
ATOM    565  OE1 GLU A  38      -4.524  -6.306  -4.293  1.00  3.03           O  
ATOM    566  OE2 GLU A  38      -2.808  -6.493  -2.916  1.00  2.35           O  
ATOM    567  H   GLU A  38      -6.314  -2.778  -0.972  1.00  0.61           H  
ATOM    568  HA  GLU A  38      -3.651  -2.101  -1.417  1.00  0.83           H  
ATOM    569  HB2 GLU A  38      -4.324  -4.396  -1.281  1.00  2.19           H  
ATOM    570  HB3 GLU A  38      -5.611  -4.190  -2.479  1.00  2.06           H  
ATOM    571  HG2 GLU A  38      -4.064  -3.851  -4.216  1.00  2.66           H  
ATOM    572  HG3 GLU A  38      -2.656  -3.969  -3.133  1.00  2.70           H  
ATOM    573  N   CYS A  39      -5.675  -1.428  -3.956  1.00  0.87           N  
ATOM    574  CA  CYS A  39      -5.783  -0.646  -5.187  1.00  1.03           C  
ATOM    575  C   CYS A  39      -5.201   0.762  -5.057  1.00  0.87           C  
ATOM    576  O   CYS A  39      -4.549   1.260  -5.968  1.00  0.77           O  
ATOM    577  CB  CYS A  39      -7.238  -0.514  -5.616  1.00  1.25           C  
ATOM    578  SG  CYS A  39      -7.370   0.404  -7.170  1.00  1.66           S  
ATOM    579  H   CYS A  39      -6.455  -2.002  -3.670  1.00  0.99           H  
ATOM    580  HA  CYS A  39      -5.246  -1.177  -5.974  1.00  1.19           H  
ATOM    581  HB2 CYS A  39      -7.641  -1.510  -5.731  1.00  1.38           H  
ATOM    582  HB3 CYS A  39      -7.812   0.013  -4.855  1.00  1.17           H  
ATOM    583  N   LYS A  40      -5.456   1.409  -3.925  1.00  0.89           N  
ATOM    584  CA  LYS A  40      -5.068   2.792  -3.651  1.00  0.76           C  
ATOM    585  C   LYS A  40      -3.602   2.898  -3.235  1.00  0.56           C  
ATOM    586  O   LYS A  40      -2.912   3.826  -3.653  1.00  0.52           O  
ATOM    587  CB  LYS A  40      -5.992   3.339  -2.567  1.00  0.90           C  
ATOM    588  CG  LYS A  40      -7.393   3.515  -3.157  1.00  1.24           C  
ATOM    589  CD  LYS A  40      -8.422   3.535  -2.032  1.00  1.62           C  
ATOM    590  CE  LYS A  40      -9.782   3.923  -2.616  1.00  2.72           C  
ATOM    591  NZ  LYS A  40     -10.807   4.041  -1.564  1.00  3.63           N  
ATOM    592  H   LYS A  40      -5.921   0.874  -3.203  1.00  1.03           H  
ATOM    593  HA  LYS A  40      -5.185   3.411  -4.550  1.00  0.80           H  
ATOM    594  HB2 LYS A  40      -6.009   2.654  -1.720  1.00  0.93           H  
ATOM    595  HB3 LYS A  40      -5.626   4.306  -2.221  1.00  0.90           H  
ATOM    596  HG2 LYS A  40      -7.412   4.458  -3.710  1.00  1.43           H  
ATOM    597  HG3 LYS A  40      -7.644   2.705  -3.843  1.00  1.78           H  
ATOM    598  HD2 LYS A  40      -8.482   2.547  -1.573  1.00  2.55           H  
ATOM    599  HD3 LYS A  40      -8.107   4.265  -1.282  1.00  1.68           H  
ATOM    600  HE2 LYS A  40      -9.701   4.886  -3.123  1.00  2.98           H  
ATOM    601  HE3 LYS A  40     -10.083   3.176  -3.349  1.00  3.73           H  
ATOM    602  HZ1 LYS A  40     -10.480   4.593  -0.769  1.00  3.30           H  
ATOM    603  HZ2 LYS A  40     -11.612   4.563  -1.888  1.00  4.27           H  
ATOM    604  HZ3 LYS A  40     -11.141   3.141  -1.232  1.00  4.82           H  
ATOM    605  N   LEU A  41      -3.100   1.929  -2.467  1.00  0.58           N  
ATOM    606  CA  LEU A  41      -1.656   1.776  -2.308  1.00  0.54           C  
ATOM    607  C   LEU A  41      -1.037   1.690  -3.704  1.00  0.53           C  
ATOM    608  O   LEU A  41      -0.048   2.346  -4.028  1.00  0.51           O  
ATOM    609  CB  LEU A  41      -1.386   0.522  -1.461  1.00  0.54           C  
ATOM    610  CG  LEU A  41       0.088   0.251  -1.114  1.00  0.56           C  
ATOM    611  CD1 LEU A  41       0.106  -0.706   0.079  1.00  0.69           C  
ATOM    612  CD2 LEU A  41       0.850  -0.417  -2.267  1.00  0.61           C  
ATOM    613  H   LEU A  41      -3.707   1.179  -2.155  1.00  0.64           H  
ATOM    614  HA  LEU A  41      -1.248   2.649  -1.800  1.00  0.53           H  
ATOM    615  HB2 LEU A  41      -1.937   0.640  -0.529  1.00  0.62           H  
ATOM    616  HB3 LEU A  41      -1.787  -0.360  -1.957  1.00  0.56           H  
ATOM    617  HG  LEU A  41       0.590   1.175  -0.830  1.00  0.70           H  
ATOM    618 HD11 LEU A  41      -0.510  -1.571  -0.160  1.00  1.74           H  
ATOM    619 HD12 LEU A  41       1.123  -1.034   0.291  1.00  1.82           H  
ATOM    620 HD13 LEU A  41      -0.295  -0.212   0.964  1.00  1.53           H  
ATOM    621 HD21 LEU A  41       0.252  -1.224  -2.691  1.00  1.29           H  
ATOM    622 HD22 LEU A  41       1.094   0.300  -3.046  1.00  1.56           H  
ATOM    623 HD23 LEU A  41       1.787  -0.832  -1.898  1.00  1.73           H  
ATOM    624  N   CYS A  42      -1.664   0.884  -4.554  1.00  0.58           N  
ATOM    625  CA  CYS A  42      -1.185   0.580  -5.882  1.00  0.64           C  
ATOM    626  C   CYS A  42      -1.246   1.786  -6.801  1.00  0.54           C  
ATOM    627  O   CYS A  42      -0.350   1.962  -7.620  1.00  0.61           O  
ATOM    628  CB  CYS A  42      -1.911  -0.609  -6.482  1.00  0.91           C  
ATOM    629  SG  CYS A  42      -1.347  -2.146  -5.758  1.00  1.49           S  
ATOM    630  H   CYS A  42      -2.467   0.378  -4.211  1.00  0.65           H  
ATOM    631  HA  CYS A  42      -0.154   0.263  -5.766  1.00  0.73           H  
ATOM    632  HB2 CYS A  42      -2.988  -0.547  -6.377  1.00  0.94           H  
ATOM    633  HB3 CYS A  42      -1.675  -0.642  -7.544  1.00  1.02           H  
ATOM    634  N   LEU A  43      -2.290   2.600  -6.676  1.00  0.55           N  
ATOM    635  CA  LEU A  43      -2.338   3.939  -7.236  1.00  0.57           C  
ATOM    636  C   LEU A  43      -1.102   4.704  -6.744  1.00  0.54           C  
ATOM    637  O   LEU A  43      -0.246   5.077  -7.539  1.00  0.68           O  
ATOM    638  CB  LEU A  43      -3.671   4.603  -6.831  1.00  0.65           C  
ATOM    639  CG  LEU A  43      -4.907   4.193  -7.651  1.00  0.77           C  
ATOM    640  CD1 LEU A  43      -6.138   4.957  -7.151  1.00  0.86           C  
ATOM    641  CD2 LEU A  43      -4.756   4.475  -9.153  1.00  1.14           C  
ATOM    642  H   LEU A  43      -3.027   2.336  -6.037  1.00  0.65           H  
ATOM    643  HA  LEU A  43      -2.256   3.892  -8.319  1.00  0.64           H  
ATOM    644  HB2 LEU A  43      -3.852   4.373  -5.794  1.00  0.58           H  
ATOM    645  HB3 LEU A  43      -3.611   5.677  -6.849  1.00  0.75           H  
ATOM    646  HG  LEU A  43      -5.101   3.137  -7.496  1.00  0.82           H  
ATOM    647 HD11 LEU A  43      -6.281   4.792  -6.084  1.00  2.01           H  
ATOM    648 HD12 LEU A  43      -6.012   6.024  -7.335  1.00  1.82           H  
ATOM    649 HD13 LEU A  43      -7.026   4.610  -7.680  1.00  1.63           H  
ATOM    650 HD21 LEU A  43      -4.484   5.520  -9.307  1.00  1.57           H  
ATOM    651 HD22 LEU A  43      -3.997   3.842  -9.607  1.00  2.14           H  
ATOM    652 HD23 LEU A  43      -5.702   4.281  -9.659  1.00  1.83           H  
ATOM    653  N   ALA A  44      -0.921   4.832  -5.427  1.00  0.49           N  
ATOM    654  CA  ALA A  44       0.108   5.698  -4.865  1.00  0.48           C  
ATOM    655  C   ALA A  44       1.494   5.361  -5.407  1.00  0.45           C  
ATOM    656  O   ALA A  44       2.257   6.260  -5.760  1.00  0.49           O  
ATOM    657  CB  ALA A  44       0.074   5.647  -3.337  1.00  0.57           C  
ATOM    658  H   ALA A  44      -1.528   4.336  -4.794  1.00  0.53           H  
ATOM    659  HA  ALA A  44      -0.116   6.721  -5.169  1.00  0.54           H  
ATOM    660  HB1 ALA A  44      -0.920   5.926  -2.991  1.00  1.23           H  
ATOM    661  HB2 ALA A  44       0.315   4.648  -2.980  1.00  1.16           H  
ATOM    662  HB3 ALA A  44       0.804   6.352  -2.939  1.00  1.43           H  
ATOM    663  N   ARG A  45       1.833   4.075  -5.490  1.00  0.49           N  
ATOM    664  CA  ARG A  45       3.112   3.663  -6.065  1.00  0.59           C  
ATOM    665  C   ARG A  45       3.237   4.051  -7.539  1.00  0.42           C  
ATOM    666  O   ARG A  45       4.347   4.264  -8.019  1.00  0.49           O  
ATOM    667  CB  ARG A  45       3.397   2.164  -5.862  1.00  1.05           C  
ATOM    668  CG  ARG A  45       2.300   1.274  -6.439  1.00  1.20           C  
ATOM    669  CD  ARG A  45       2.542  -0.226  -6.215  1.00  0.97           C  
ATOM    670  NE  ARG A  45       3.307  -0.853  -7.305  1.00  2.25           N  
ATOM    671  CZ  ARG A  45       2.740  -1.421  -8.381  1.00  3.60           C  
ATOM    672  NH1 ARG A  45       1.508  -1.061  -8.750  1.00  4.63           N  
ATOM    673  NH2 ARG A  45       3.377  -2.356  -9.076  1.00  4.72           N  
ATOM    674  H   ARG A  45       1.167   3.401  -5.131  1.00  0.58           H  
ATOM    675  HA  ARG A  45       3.881   4.234  -5.540  1.00  0.75           H  
ATOM    676  HB2 ARG A  45       4.339   1.902  -6.341  1.00  2.33           H  
ATOM    677  HB3 ARG A  45       3.474   1.979  -4.792  1.00  2.42           H  
ATOM    678  HG2 ARG A  45       1.416   1.569  -5.895  1.00  2.48           H  
ATOM    679  HG3 ARG A  45       2.160   1.483  -7.498  1.00  2.53           H  
ATOM    680  HD2 ARG A  45       3.023  -0.378  -5.253  1.00  1.43           H  
ATOM    681  HD3 ARG A  45       1.609  -0.770  -6.127  1.00  1.48           H  
ATOM    682  HE  ARG A  45       4.319  -0.935  -7.200  1.00  3.00           H  
ATOM    683 HH11 ARG A  45       1.052  -0.282  -8.295  1.00  4.47           H  
ATOM    684 HH12 ARG A  45       1.061  -1.562  -9.512  1.00  6.02           H  
ATOM    685 HH21 ARG A  45       4.276  -2.699  -8.723  1.00  4.83           H  
ATOM    686 HH22 ARG A  45       2.951  -2.817  -9.867  1.00  5.84           H  
ATOM    687  N   ILE A  46       2.144   4.095  -8.299  1.00  0.44           N  
ATOM    688  CA  ILE A  46       2.160   4.614  -9.654  1.00  0.55           C  
ATOM    689  C   ILE A  46       2.356   6.129  -9.610  1.00  0.57           C  
ATOM    690  O   ILE A  46       3.324   6.603 -10.202  1.00  0.69           O  
ATOM    691  CB  ILE A  46       0.916   4.154 -10.439  1.00  0.80           C  
ATOM    692  CG1 ILE A  46       0.946   2.617 -10.543  1.00  0.93           C  
ATOM    693  CG2 ILE A  46       0.893   4.778 -11.844  1.00  0.95           C  
ATOM    694  CD1 ILE A  46      -0.342   2.016 -11.115  1.00  1.27           C  
ATOM    695  H   ILE A  46       1.231   3.928  -7.893  1.00  0.49           H  
ATOM    696  HA  ILE A  46       3.032   4.211 -10.165  1.00  0.57           H  
ATOM    697  HB  ILE A  46       0.012   4.466  -9.918  1.00  0.90           H  
ATOM    698 HG12 ILE A  46       1.799   2.319 -11.147  1.00  0.98           H  
ATOM    699 HG13 ILE A  46       1.089   2.181  -9.560  1.00  0.89           H  
ATOM    700 HG21 ILE A  46       1.777   4.478 -12.407  1.00  1.87           H  
ATOM    701 HG22 ILE A  46       0.000   4.464 -12.382  1.00  1.96           H  
ATOM    702 HG23 ILE A  46       0.865   5.865 -11.774  1.00  1.60           H  
ATOM    703 HD11 ILE A  46      -1.201   2.370 -10.543  1.00  1.83           H  
ATOM    704 HD12 ILE A  46      -0.463   2.287 -12.161  1.00  1.76           H  
ATOM    705 HD13 ILE A  46      -0.293   0.928 -11.042  1.00  2.32           H  
ATOM    706  N   GLU A  47       1.493   6.875  -8.912  1.00  0.58           N  
ATOM    707  CA  GLU A  47       1.563   8.330  -8.859  1.00  0.76           C  
ATOM    708  C   GLU A  47       2.973   8.785  -8.464  1.00  0.81           C  
ATOM    709  O   GLU A  47       3.611   9.578  -9.152  1.00  1.04           O  
ATOM    710  CB  GLU A  47       0.519   8.882  -7.870  1.00  0.83           C  
ATOM    711  CG  GLU A  47      -0.931   8.822  -8.389  1.00  1.59           C  
ATOM    712  CD  GLU A  47      -1.758   7.680  -7.821  1.00  3.00           C  
ATOM    713  OE1 GLU A  47      -1.960   7.667  -6.585  1.00  3.90           O  
ATOM    714  OE2 GLU A  47      -2.202   6.841  -8.630  1.00  4.19           O  
ATOM    715  H   GLU A  47       0.741   6.423  -8.400  1.00  0.53           H  
ATOM    716  HA  GLU A  47       1.350   8.732  -9.850  1.00  0.94           H  
ATOM    717  HB2 GLU A  47       0.592   8.384  -6.902  1.00  1.27           H  
ATOM    718  HB3 GLU A  47       0.755   9.936  -7.715  1.00  1.41           H  
ATOM    719  HG2 GLU A  47      -1.438   9.738  -8.088  1.00  2.41           H  
ATOM    720  HG3 GLU A  47      -0.947   8.769  -9.477  1.00  2.41           H  
ATOM    721  N   ASN A  48       3.454   8.266  -7.339  1.00  0.71           N  
ATOM    722  CA  ASN A  48       4.727   8.674  -6.747  1.00  0.87           C  
ATOM    723  C   ASN A  48       5.909   8.006  -7.443  1.00  0.71           C  
ATOM    724  O   ASN A  48       7.055   8.377  -7.199  1.00  0.80           O  
ATOM    725  CB  ASN A  48       4.770   8.342  -5.248  1.00  1.11           C  
ATOM    726  CG  ASN A  48       3.786   9.182  -4.446  1.00  1.48           C  
ATOM    727  OD1 ASN A  48       4.139  10.231  -3.919  1.00  2.34           O  
ATOM    728  ND2 ASN A  48       2.540   8.737  -4.343  1.00  1.19           N  
ATOM    729  H   ASN A  48       2.870   7.585  -6.869  1.00  0.62           H  
ATOM    730  HA  ASN A  48       4.845   9.754  -6.852  1.00  1.10           H  
ATOM    731  HB2 ASN A  48       4.581   7.280  -5.089  1.00  1.00           H  
ATOM    732  HB3 ASN A  48       5.769   8.564  -4.870  1.00  1.38           H  
ATOM    733 HD21 ASN A  48       2.278   7.871  -4.800  1.00  1.16           H  
ATOM    734 HD22 ASN A  48       1.864   9.285  -3.836  1.00  1.51           H  
ATOM    735  N   LYS A  49       5.663   6.963  -8.240  1.00  0.57           N  
ATOM    736  CA  LYS A  49       6.685   6.083  -8.787  1.00  0.57           C  
ATOM    737  C   LYS A  49       7.566   5.398  -7.734  1.00  0.59           C  
ATOM    738  O   LYS A  49       8.476   4.660  -8.114  1.00  1.15           O  
ATOM    739  CB  LYS A  49       7.491   6.761  -9.918  1.00  0.73           C  
ATOM    740  CG  LYS A  49       6.668   7.058 -11.188  1.00  1.11           C  
ATOM    741  CD  LYS A  49       6.660   5.916 -12.228  1.00  2.16           C  
ATOM    742  CE  LYS A  49       6.180   4.601 -11.601  1.00  3.63           C  
ATOM    743  NZ  LYS A  49       5.954   3.487 -12.540  1.00  4.75           N  
ATOM    744  H   LYS A  49       4.702   6.704  -8.431  1.00  0.60           H  
ATOM    745  HA  LYS A  49       6.134   5.260  -9.208  1.00  0.65           H  
ATOM    746  HB2 LYS A  49       7.892   7.700  -9.536  1.00  0.83           H  
ATOM    747  HB3 LYS A  49       8.343   6.139 -10.197  1.00  0.86           H  
ATOM    748  HG2 LYS A  49       5.649   7.334 -10.905  1.00  1.51           H  
ATOM    749  HG3 LYS A  49       7.109   7.934 -11.666  1.00  1.85           H  
ATOM    750  HD2 LYS A  49       5.994   6.211 -13.040  1.00  2.87           H  
ATOM    751  HD3 LYS A  49       7.668   5.784 -12.627  1.00  2.70           H  
ATOM    752  HE2 LYS A  49       6.935   4.250 -10.896  1.00  4.51           H  
ATOM    753  HE3 LYS A  49       5.232   4.787 -11.094  1.00  4.12           H  
ATOM    754  HZ1 LYS A  49       6.780   3.269 -13.095  1.00  5.01           H  
ATOM    755  HZ2 LYS A  49       5.758   2.641 -11.995  1.00  5.63           H  
ATOM    756  HZ3 LYS A  49       5.173   3.655 -13.149  1.00  5.15           H  
ATOM    757  N   GLN A  50       7.286   5.539  -6.436  1.00  1.08           N  
ATOM    758  CA  GLN A  50       8.000   4.775  -5.428  1.00  1.09           C  
ATOM    759  C   GLN A  50       7.319   3.423  -5.373  1.00  1.08           C  
ATOM    760  O   GLN A  50       6.095   3.358  -5.355  1.00  1.27           O  
ATOM    761  CB  GLN A  50       7.969   5.487  -4.068  1.00  1.20           C  
ATOM    762  CG  GLN A  50       8.815   6.769  -4.055  1.00  1.33           C  
ATOM    763  CD  GLN A  50      10.282   6.467  -4.342  1.00  1.92           C  
ATOM    764  OE1 GLN A  50      11.040   6.102  -3.447  1.00  3.03           O  
ATOM    765  NE2 GLN A  50      10.700   6.557  -5.597  1.00  3.08           N  
ATOM    766  H   GLN A  50       6.382   5.910  -6.179  1.00  1.56           H  
ATOM    767  HA  GLN A  50       9.035   4.607  -5.723  1.00  1.09           H  
ATOM    768  HB2 GLN A  50       6.939   5.724  -3.797  1.00  1.24           H  
ATOM    769  HB3 GLN A  50       8.369   4.807  -3.313  1.00  1.25           H  
ATOM    770  HG2 GLN A  50       8.426   7.481  -4.783  1.00  2.05           H  
ATOM    771  HG3 GLN A  50       8.745   7.222  -3.064  1.00  2.30           H  
ATOM    772 HE21 GLN A  50      10.064   6.841  -6.327  1.00  3.46           H  
ATOM    773 HE22 GLN A  50      11.629   6.208  -5.814  1.00  4.26           H  
ATOM    774  N   ASP A  51       8.086   2.340  -5.399  1.00  1.00           N  
ATOM    775  CA  ASP A  51       7.508   1.020  -5.281  1.00  1.08           C  
ATOM    776  C   ASP A  51       7.169   0.805  -3.814  1.00  0.93           C  
ATOM    777  O   ASP A  51       8.065   0.534  -3.013  1.00  1.14           O  
ATOM    778  CB  ASP A  51       8.480  -0.027  -5.822  1.00  1.25           C  
ATOM    779  CG  ASP A  51       7.963  -1.421  -5.578  1.00  1.43           C  
ATOM    780  OD1 ASP A  51       6.798  -1.690  -5.938  1.00  2.42           O  
ATOM    781  OD2 ASP A  51       8.775  -2.248  -5.123  1.00  1.91           O  
ATOM    782  H   ASP A  51       9.086   2.442  -5.261  1.00  1.03           H  
ATOM    783  HA  ASP A  51       6.587   0.965  -5.859  1.00  1.26           H  
ATOM    784  HB2 ASP A  51       8.611   0.116  -6.892  1.00  1.42           H  
ATOM    785  HB3 ASP A  51       9.448   0.083  -5.335  1.00  1.22           H  
ATOM    786  N   ILE A  52       5.903   1.014  -3.463  1.00  0.76           N  
ATOM    787  CA  ILE A  52       5.374   0.753  -2.138  1.00  0.69           C  
ATOM    788  C   ILE A  52       4.917  -0.700  -2.166  1.00  0.68           C  
ATOM    789  O   ILE A  52       4.177  -1.096  -3.068  1.00  1.00           O  
ATOM    790  CB  ILE A  52       4.220   1.719  -1.799  1.00  0.82           C  
ATOM    791  CG1 ILE A  52       4.668   3.184  -1.962  1.00  0.93           C  
ATOM    792  CG2 ILE A  52       3.740   1.465  -0.363  1.00  0.83           C  
ATOM    793  CD1 ILE A  52       3.559   4.183  -1.622  1.00  1.14           C  
ATOM    794  H   ILE A  52       5.238   1.220  -4.192  1.00  0.82           H  
ATOM    795  HA  ILE A  52       6.157   0.888  -1.390  1.00  0.70           H  
ATOM    796  HB  ILE A  52       3.386   1.529  -2.477  1.00  0.91           H  
ATOM    797 HG12 ILE A  52       5.530   3.383  -1.323  1.00  0.83           H  
ATOM    798 HG13 ILE A  52       4.954   3.365  -2.996  1.00  1.05           H  
ATOM    799 HG21 ILE A  52       3.461   0.421  -0.233  1.00  1.87           H  
ATOM    800 HG22 ILE A  52       4.530   1.717   0.344  1.00  1.55           H  
ATOM    801 HG23 ILE A  52       2.860   2.068  -0.146  1.00  1.65           H  
ATOM    802 HD11 ILE A  52       2.637   3.910  -2.136  1.00  1.90           H  
ATOM    803 HD12 ILE A  52       3.387   4.207  -0.545  1.00  2.15           H  
ATOM    804 HD13 ILE A  52       3.861   5.182  -1.938  1.00  1.53           H  
ATOM    805  N   GLN A  53       5.383  -1.493  -1.209  1.00  0.45           N  
ATOM    806  CA  GLN A  53       4.984  -2.870  -1.013  1.00  0.45           C  
ATOM    807  C   GLN A  53       4.057  -2.893   0.206  1.00  0.41           C  
ATOM    808  O   GLN A  53       3.982  -1.912   0.947  1.00  0.44           O  
ATOM    809  CB  GLN A  53       6.260  -3.713  -0.829  1.00  0.56           C  
ATOM    810  CG  GLN A  53       6.112  -5.143  -1.371  1.00  0.86           C  
ATOM    811  CD  GLN A  53       7.418  -5.778  -1.848  1.00  0.93           C  
ATOM    812  OE1 GLN A  53       8.309  -5.127  -2.384  1.00  2.14           O  
ATOM    813  NE2 GLN A  53       7.584  -7.078  -1.655  1.00  1.87           N  
ATOM    814  H   GLN A  53       5.907  -1.071  -0.452  1.00  0.45           H  
ATOM    815  HA  GLN A  53       4.429  -3.214  -1.887  1.00  0.53           H  
ATOM    816  HB2 GLN A  53       7.082  -3.233  -1.350  1.00  1.16           H  
ATOM    817  HB3 GLN A  53       6.544  -3.719   0.217  1.00  0.98           H  
ATOM    818  HG2 GLN A  53       5.676  -5.767  -0.603  1.00  1.65           H  
ATOM    819  HG3 GLN A  53       5.426  -5.139  -2.207  1.00  1.65           H  
ATOM    820 HE21 GLN A  53       6.906  -7.647  -1.161  1.00  3.10           H  
ATOM    821 HE22 GLN A  53       8.433  -7.509  -1.982  1.00  1.96           H  
ATOM    822  N   ILE A  54       3.339  -3.990   0.431  1.00  0.45           N  
ATOM    823  CA  ILE A  54       2.483  -4.121   1.603  1.00  0.45           C  
ATOM    824  C   ILE A  54       3.327  -4.689   2.738  1.00  0.40           C  
ATOM    825  O   ILE A  54       3.857  -5.788   2.602  1.00  0.47           O  
ATOM    826  CB  ILE A  54       1.278  -5.014   1.253  1.00  0.52           C  
ATOM    827  CG1 ILE A  54       0.295  -4.189   0.408  1.00  0.51           C  
ATOM    828  CG2 ILE A  54       0.572  -5.556   2.503  1.00  0.69           C  
ATOM    829  CD1 ILE A  54      -0.839  -5.014  -0.202  1.00  0.56           C  
ATOM    830  H   ILE A  54       3.425  -4.790  -0.187  1.00  0.50           H  
ATOM    831  HA  ILE A  54       2.094  -3.149   1.913  1.00  0.47           H  
ATOM    832  HB  ILE A  54       1.622  -5.866   0.670  1.00  0.56           H  
ATOM    833 HG12 ILE A  54      -0.142  -3.416   1.040  1.00  0.53           H  
ATOM    834 HG13 ILE A  54       0.833  -3.715  -0.414  1.00  0.57           H  
ATOM    835 HG21 ILE A  54       0.221  -4.731   3.122  1.00  1.07           H  
ATOM    836 HG22 ILE A  54      -0.272  -6.167   2.200  1.00  1.56           H  
ATOM    837 HG23 ILE A  54       1.234  -6.197   3.083  1.00  1.80           H  
ATOM    838 HD11 ILE A  54      -0.427  -5.856  -0.757  1.00  1.44           H  
ATOM    839 HD12 ILE A  54      -1.517  -5.376   0.569  1.00  1.58           H  
ATOM    840 HD13 ILE A  54      -1.410  -4.383  -0.885  1.00  1.38           H  
ATOM    841  N   VAL A  55       3.432  -4.001   3.874  1.00  0.37           N  
ATOM    842  CA  VAL A  55       3.986  -4.616   5.072  1.00  0.46           C  
ATOM    843  C   VAL A  55       2.956  -5.612   5.580  1.00  0.56           C  
ATOM    844  O   VAL A  55       3.290  -6.765   5.845  1.00  0.74           O  
ATOM    845  CB  VAL A  55       4.303  -3.565   6.152  1.00  0.51           C  
ATOM    846  CG1 VAL A  55       4.721  -4.204   7.486  1.00  0.76           C  
ATOM    847  CG2 VAL A  55       5.462  -2.697   5.672  1.00  0.69           C  
ATOM    848  H   VAL A  55       2.983  -3.096   3.942  1.00  0.36           H  
ATOM    849  HA  VAL A  55       4.904  -5.156   4.830  1.00  0.52           H  
ATOM    850  HB  VAL A  55       3.430  -2.935   6.327  1.00  0.48           H  
ATOM    851 HG11 VAL A  55       5.581  -4.854   7.332  1.00  1.57           H  
ATOM    852 HG12 VAL A  55       4.992  -3.425   8.199  1.00  1.20           H  
ATOM    853 HG13 VAL A  55       3.909  -4.790   7.914  1.00  1.90           H  
ATOM    854 HG21 VAL A  55       6.323  -3.330   5.455  1.00  2.16           H  
ATOM    855 HG22 VAL A  55       5.145  -2.168   4.777  1.00  1.56           H  
ATOM    856 HG23 VAL A  55       5.750  -1.983   6.440  1.00  1.62           H  
ATOM    857  N   LYS A  56       1.705  -5.172   5.737  1.00  0.51           N  
ATOM    858  CA  LYS A  56       0.710  -5.996   6.393  1.00  0.52           C  
ATOM    859  C   LYS A  56      -0.723  -5.585   6.086  1.00  0.49           C  
ATOM    860  O   LYS A  56      -0.986  -4.525   5.511  1.00  0.64           O  
ATOM    861  CB  LYS A  56       0.949  -5.966   7.910  1.00  0.63           C  
ATOM    862  CG  LYS A  56       0.814  -4.559   8.495  1.00  0.79           C  
ATOM    863  CD  LYS A  56       0.723  -4.655  10.019  1.00  1.17           C  
ATOM    864  CE  LYS A  56       0.166  -3.344  10.573  1.00  1.27           C  
ATOM    865  NZ  LYS A  56      -1.298  -3.235  10.423  1.00  2.31           N  
ATOM    866  H   LYS A  56       1.439  -4.246   5.430  1.00  0.41           H  
ATOM    867  HA  LYS A  56       0.816  -7.014   6.023  1.00  0.60           H  
ATOM    868  HB2 LYS A  56       0.181  -6.569   8.378  1.00  0.76           H  
ATOM    869  HB3 LYS A  56       1.923  -6.389   8.161  1.00  0.67           H  
ATOM    870  HG2 LYS A  56       1.670  -3.946   8.214  1.00  1.43           H  
ATOM    871  HG3 LYS A  56      -0.091  -4.092   8.111  1.00  1.62           H  
ATOM    872  HD2 LYS A  56       0.080  -5.480  10.335  1.00  2.20           H  
ATOM    873  HD3 LYS A  56       1.727  -4.825  10.412  1.00  1.93           H  
ATOM    874  HE2 LYS A  56       0.410  -3.279  11.633  1.00  2.09           H  
ATOM    875  HE3 LYS A  56       0.639  -2.515  10.056  1.00  2.15           H  
ATOM    876  HZ1 LYS A  56      -1.632  -3.369   9.472  1.00  3.15           H  
ATOM    877  HZ2 LYS A  56      -1.763  -3.932  10.998  1.00  2.88           H  
ATOM    878  HZ3 LYS A  56      -1.605  -2.327  10.746  1.00  2.77           H  
ATOM    879  N   ASP A  57      -1.640  -6.433   6.541  1.00  0.53           N  
ATOM    880  CA  ASP A  57      -3.059  -6.159   6.664  1.00  0.77           C  
ATOM    881  C   ASP A  57      -3.273  -5.025   7.653  1.00  0.61           C  
ATOM    882  O   ASP A  57      -2.518  -4.874   8.620  1.00  0.80           O  
ATOM    883  CB  ASP A  57      -3.801  -7.405   7.163  1.00  1.31           C  
ATOM    884  CG  ASP A  57      -3.696  -8.621   6.272  1.00  1.61           C  
ATOM    885  OD1 ASP A  57      -3.008  -8.580   5.228  1.00  1.65           O  
ATOM    886  OD2 ASP A  57      -4.263  -9.655   6.688  1.00  2.91           O  
ATOM    887  H   ASP A  57      -1.305  -7.300   6.953  1.00  0.62           H  
ATOM    888  HA  ASP A  57      -3.493  -5.850   5.717  1.00  0.98           H  
ATOM    889  HB2 ASP A  57      -3.404  -7.670   8.143  1.00  1.36           H  
ATOM    890  HB3 ASP A  57      -4.858  -7.156   7.274  1.00  1.65           H  
ATOM    891  N   GLY A  58      -4.313  -4.242   7.403  1.00  0.58           N  
ATOM    892  CA  GLY A  58      -4.883  -3.344   8.376  1.00  0.60           C  
ATOM    893  C   GLY A  58      -3.991  -2.147   8.656  1.00  0.58           C  
ATOM    894  O   GLY A  58      -2.808  -2.116   8.311  1.00  0.77           O  
ATOM    895  H   GLY A  58      -4.835  -4.345   6.541  1.00  0.67           H  
ATOM    896  HA2 GLY A  58      -5.800  -2.974   7.925  1.00  0.62           H  
ATOM    897  HA3 GLY A  58      -5.113  -3.872   9.302  1.00  0.66           H  
ATOM    898  N   GLU A  59      -4.585  -1.154   9.312  1.00  0.61           N  
ATOM    899  CA  GLU A  59      -3.980   0.142   9.540  1.00  0.72           C  
ATOM    900  C   GLU A  59      -2.630  -0.021  10.231  1.00  0.85           C  
ATOM    901  O   GLU A  59      -2.489  -0.898  11.088  1.00  1.14           O  
ATOM    902  CB  GLU A  59      -4.960   1.044  10.298  1.00  0.98           C  
ATOM    903  CG  GLU A  59      -6.390   0.893   9.745  1.00  0.93           C  
ATOM    904  CD  GLU A  59      -7.243   2.084  10.104  1.00  1.72           C  
ATOM    905  OE1 GLU A  59      -7.814   2.077  11.212  1.00  2.51           O  
ATOM    906  OE2 GLU A  59      -7.272   3.036   9.299  1.00  2.88           O  
ATOM    907  H   GLU A  59      -5.532  -1.286   9.620  1.00  0.72           H  
ATOM    908  HA  GLU A  59      -3.796   0.565   8.559  1.00  0.65           H  
ATOM    909  HB2 GLU A  59      -4.944   0.794  11.359  1.00  1.19           H  
ATOM    910  HB3 GLU A  59      -4.631   2.077  10.191  1.00  1.22           H  
ATOM    911  HG2 GLU A  59      -6.374   0.803   8.659  1.00  1.37           H  
ATOM    912  HG3 GLU A  59      -6.850   0.008  10.179  1.00  1.48           H  
ATOM    913  N   CYS A  60      -1.636   0.738   9.777  1.00  0.79           N  
ATOM    914  CA  CYS A  60      -0.224   0.488  10.036  1.00  0.89           C  
ATOM    915  C   CYS A  60       0.042   0.383  11.529  1.00  1.12           C  
ATOM    916  O   CYS A  60       0.414  -0.688  11.994  1.00  1.84           O  
ATOM    917  CB  CYS A  60       0.660   1.587   9.444  1.00  0.97           C  
ATOM    918  SG  CYS A  60       1.041   1.532   7.680  1.00  1.65           S  
ATOM    919  OXT CYS A  60      -0.239   1.338  12.249  1.00  2.23           O  
ATOM    920  H   CYS A  60      -1.873   1.462   9.109  1.00  0.86           H  
ATOM    921  HA  CYS A  60       0.050  -0.456   9.578  1.00  0.91           H  
ATOM    922  HB2 CYS A  60       0.199   2.545   9.663  1.00  1.01           H  
ATOM    923  HB3 CYS A  60       1.631   1.534   9.933  1.00  1.25           H  
TER     924      CYS A  60
ENDMDL
MODEL       7
ATOM      1  N   GLU A   1      11.426  -5.306  15.757  1.00 14.61           N  
ATOM      2  CA  GLU A   1      10.537  -4.584  14.841  1.00 14.17           C  
ATOM      3  C   GLU A   1       9.302  -5.457  14.628  1.00 13.02           C  
ATOM      4  O   GLU A   1       8.974  -6.264  15.501  1.00 13.25           O  
ATOM      5  CB  GLU A   1      11.266  -4.236  13.521  1.00 13.99           C  
ATOM      6  CG  GLU A   1      10.843  -2.900  12.894  1.00 14.95           C  
ATOM      7  CD  GLU A   1      10.917  -1.770  13.891  1.00 16.79           C  
ATOM      8  OE1 GLU A   1      12.048  -1.397  14.263  1.00 17.60           O  
ATOM      9  OE2 GLU A   1       9.839  -1.343  14.342  1.00 17.59           O  
ATOM     10  H1  GLU A   1      11.515  -6.258  15.401  1.00 13.97           H  
ATOM     11  H2  GLU A   1      12.351  -4.893  15.832  1.00 15.01           H  
ATOM     12  H3  GLU A   1      10.985  -5.373  16.671  1.00 15.34           H  
ATOM     13  HA  GLU A   1      10.226  -3.686  15.372  1.00 15.20           H  
ATOM     14  HB2 GLU A   1      12.331  -4.157  13.718  1.00 14.32           H  
ATOM     15  HB3 GLU A   1      11.146  -5.036  12.789  1.00 13.23           H  
ATOM     16  HG2 GLU A   1      11.518  -2.675  12.068  1.00 14.57           H  
ATOM     17  HG3 GLU A   1       9.832  -2.955  12.492  1.00 14.98           H  
ATOM     18  N   LYS A   2       8.619  -5.339  13.492  1.00 12.17           N  
ATOM     19  CA  LYS A   2       7.562  -6.261  13.118  1.00 11.33           C  
ATOM     20  C   LYS A   2       7.471  -6.288  11.593  1.00  9.99           C  
ATOM     21  O   LYS A   2       6.642  -5.603  11.003  1.00 10.41           O  
ATOM     22  CB  LYS A   2       6.238  -5.868  13.802  1.00 12.48           C  
ATOM     23  CG  LYS A   2       5.366  -7.092  14.115  1.00 12.74           C  
ATOM     24  CD  LYS A   2       4.904  -7.870  12.872  1.00 12.39           C  
ATOM     25  CE  LYS A   2       3.746  -7.180  12.137  1.00 13.10           C  
ATOM     26  NZ  LYS A   2       2.456  -7.519  12.767  1.00 14.35           N  
ATOM     27  H   LYS A   2       8.923  -4.672  12.798  1.00 12.32           H  
ATOM     28  HA  LYS A   2       7.845  -7.261  13.453  1.00 11.17           H  
ATOM     29  HB2 LYS A   2       6.453  -5.390  14.757  1.00 13.57           H  
ATOM     30  HB3 LYS A   2       5.688  -5.145  13.203  1.00 12.52           H  
ATOM     31  HG2 LYS A   2       5.953  -7.763  14.743  1.00 12.76           H  
ATOM     32  HG3 LYS A   2       4.500  -6.771  14.695  1.00 13.64           H  
ATOM     33  HD2 LYS A   2       5.726  -8.043  12.181  1.00 11.90           H  
ATOM     34  HD3 LYS A   2       4.580  -8.856  13.201  1.00 12.49           H  
ATOM     35  HE2 LYS A   2       3.892  -6.100  12.123  1.00 13.37           H  
ATOM     36  HE3 LYS A   2       3.716  -7.534  11.105  1.00 12.78           H  
ATOM     37  HZ1 LYS A   2       2.456  -7.334  13.768  1.00 15.10           H  
ATOM     38  HZ2 LYS A   2       1.661  -7.012  12.388  1.00 14.70           H  
ATOM     39  HZ3 LYS A   2       2.267  -8.507  12.621  1.00 14.46           H  
ATOM     40  N   GLN A   3       8.324  -7.085  10.955  1.00  8.86           N  
ATOM     41  CA  GLN A   3       8.246  -7.349   9.529  1.00  7.69           C  
ATOM     42  C   GLN A   3       8.925  -8.689   9.260  1.00  5.94           C  
ATOM     43  O   GLN A   3       9.979  -8.982   9.832  1.00  6.19           O  
ATOM     44  CB  GLN A   3       8.822  -6.176   8.718  1.00  8.55           C  
ATOM     45  CG  GLN A   3      10.264  -5.788   9.077  1.00  9.49           C  
ATOM     46  CD  GLN A   3      10.555  -4.338   8.707  1.00 10.86           C  
ATOM     47  OE1 GLN A   3      10.976  -3.551   9.551  1.00 11.92           O  
ATOM     48  NE2 GLN A   3      10.310  -3.951   7.462  1.00 11.21           N  
ATOM     49  H   GLN A   3       8.974  -7.651  11.485  1.00  9.13           H  
ATOM     50  HA  GLN A   3       7.192  -7.446   9.257  1.00  8.11           H  
ATOM     51  HB2 GLN A   3       8.767  -6.411   7.654  1.00  8.34           H  
ATOM     52  HB3 GLN A   3       8.185  -5.309   8.900  1.00  9.34           H  
ATOM     53  HG2 GLN A   3      10.436  -5.893  10.148  1.00 10.03           H  
ATOM     54  HG3 GLN A   3      10.961  -6.437   8.550  1.00  9.11           H  
ATOM     55 HE21 GLN A   3       9.954  -4.599   6.776  1.00 10.62           H  
ATOM     56 HE22 GLN A   3      10.483  -2.977   7.218  1.00 12.32           H  
ATOM     57  N   VAL A   4       8.299  -9.523   8.437  1.00  4.99           N  
ATOM     58  CA  VAL A   4       8.727 -10.884   8.159  1.00  4.13           C  
ATOM     59  C   VAL A   4       9.268 -10.888   6.735  1.00  2.72           C  
ATOM     60  O   VAL A   4      10.479 -10.854   6.512  1.00  3.44           O  
ATOM     61  CB  VAL A   4       7.524 -11.829   8.364  1.00  5.51           C  
ATOM     62  CG1 VAL A   4       7.836 -13.276   7.968  1.00  6.27           C  
ATOM     63  CG2 VAL A   4       7.087 -11.782   9.827  1.00  6.96           C  
ATOM     64  H   VAL A   4       7.467  -9.195   7.964  1.00  5.62           H  
ATOM     65  HA  VAL A   4       9.527 -11.192   8.829  1.00  4.79           H  
ATOM     66  HB  VAL A   4       6.667 -11.492   7.781  1.00  6.05           H  
ATOM     67 HG11 VAL A   4       8.702 -13.639   8.515  1.00  6.58           H  
ATOM     68 HG12 VAL A   4       6.981 -13.915   8.191  1.00  7.38           H  
ATOM     69 HG13 VAL A   4       8.043 -13.343   6.901  1.00  6.20           H  
ATOM     70 HG21 VAL A   4       7.952 -11.945  10.462  1.00  7.15           H  
ATOM     71 HG22 VAL A   4       6.658 -10.806  10.049  1.00  7.41           H  
ATOM     72 HG23 VAL A   4       6.336 -12.548  10.023  1.00  7.93           H  
ATOM     73  N   PHE A   5       8.324 -10.841   5.808  1.00  1.87           N  
ATOM     74  CA  PHE A   5       8.434 -10.548   4.398  1.00  1.80           C  
ATOM     75  C   PHE A   5       7.485  -9.361   4.209  1.00  1.19           C  
ATOM     76  O   PHE A   5       6.754  -9.030   5.148  1.00  1.38           O  
ATOM     77  CB  PHE A   5       7.960 -11.772   3.595  1.00  3.44           C  
ATOM     78  CG  PHE A   5       6.456 -12.013   3.606  1.00  4.83           C  
ATOM     79  CD1 PHE A   5       5.754 -12.110   4.822  1.00  5.54           C  
ATOM     80  CD2 PHE A   5       5.731 -11.896   2.408  1.00  6.12           C  
ATOM     81  CE1 PHE A   5       4.388 -11.789   4.873  1.00  7.20           C  
ATOM     82  CE2 PHE A   5       4.340 -11.704   2.444  1.00  7.70           C  
ATOM     83  CZ  PHE A   5       3.680 -11.581   3.679  1.00  8.18           C  
ATOM     84  H   PHE A   5       7.379 -10.693   6.135  1.00  2.57           H  
ATOM     85  HA  PHE A   5       9.458 -10.281   4.134  1.00  2.57           H  
ATOM     86  HB2 PHE A   5       8.275 -11.603   2.565  1.00  4.20           H  
ATOM     87  HB3 PHE A   5       8.469 -12.662   3.961  1.00  4.05           H  
ATOM     88  HD1 PHE A   5       6.257 -12.387   5.732  1.00  5.27           H  
ATOM     89  HD2 PHE A   5       6.249 -11.889   1.459  1.00  6.26           H  
ATOM     90  HE1 PHE A   5       3.872 -11.758   5.824  1.00  8.04           H  
ATOM     91  HE2 PHE A   5       3.788 -11.626   1.520  1.00  8.84           H  
ATOM     92  HZ  PHE A   5       2.620 -11.390   3.722  1.00  9.62           H  
ATOM     93  N   SER A   6       7.477  -8.720   3.045  1.00  1.15           N  
ATOM     94  CA  SER A   6       6.407  -7.809   2.670  1.00  0.85           C  
ATOM     95  C   SER A   6       5.554  -8.414   1.553  1.00  0.80           C  
ATOM     96  O   SER A   6       6.017  -9.252   0.778  1.00  1.11           O  
ATOM     97  CB  SER A   6       7.003  -6.457   2.288  1.00  0.92           C  
ATOM     98  OG  SER A   6       8.052  -6.611   1.351  1.00  1.17           O  
ATOM     99  H   SER A   6       8.150  -8.978   2.329  1.00  1.69           H  
ATOM    100  HA  SER A   6       5.739  -7.631   3.514  1.00  0.97           H  
ATOM    101  HB2 SER A   6       6.208  -5.832   1.893  1.00  1.09           H  
ATOM    102  HB3 SER A   6       7.379  -5.962   3.178  1.00  1.13           H  
ATOM    103  HG  SER A   6       8.717  -7.216   1.714  1.00  1.35           H  
ATOM    104  N   ARG A   7       4.304  -7.968   1.434  1.00  1.00           N  
ATOM    105  CA  ARG A   7       3.452  -8.318   0.309  1.00  1.09           C  
ATOM    106  C   ARG A   7       3.721  -7.370  -0.857  1.00  0.85           C  
ATOM    107  O   ARG A   7       3.474  -6.168  -0.749  1.00  0.89           O  
ATOM    108  CB  ARG A   7       1.963  -8.308   0.692  1.00  1.43           C  
ATOM    109  CG  ARG A   7       1.486  -9.731   0.978  1.00  1.58           C  
ATOM    110  CD  ARG A   7      -0.028  -9.798   1.208  1.00  1.79           C  
ATOM    111  NE  ARG A   7      -0.349 -10.076   2.613  1.00  1.93           N  
ATOM    112  CZ  ARG A   7      -0.191 -11.255   3.233  1.00  3.21           C  
ATOM    113  NH1 ARG A   7       0.264 -12.319   2.572  1.00  4.05           N  
ATOM    114  NH2 ARG A   7      -0.465 -11.357   4.527  1.00  4.62           N  
ATOM    115  H   ARG A   7       4.008  -7.240   2.073  1.00  1.35           H  
ATOM    116  HA  ARG A   7       3.698  -9.327  -0.012  1.00  1.37           H  
ATOM    117  HB2 ARG A   7       1.790  -7.694   1.575  1.00  2.36           H  
ATOM    118  HB3 ARG A   7       1.377  -7.911  -0.139  1.00  2.69           H  
ATOM    119  HG2 ARG A   7       1.714 -10.371   0.128  1.00  2.66           H  
ATOM    120  HG3 ARG A   7       2.037 -10.081   1.849  1.00  2.36           H  
ATOM    121  HD2 ARG A   7      -0.502  -8.854   0.931  1.00  2.63           H  
ATOM    122  HD3 ARG A   7      -0.470 -10.565   0.569  1.00  3.00           H  
ATOM    123  HE  ARG A   7      -0.830  -9.335   3.121  1.00  2.61           H  
ATOM    124 HH11 ARG A   7       0.250 -12.333   1.563  1.00  3.95           H  
ATOM    125 HH12 ARG A   7       0.486 -13.185   3.067  1.00  5.39           H  
ATOM    126 HH21 ARG A   7      -0.746 -10.516   5.023  1.00  4.88           H  
ATOM    127 HH22 ARG A   7      -0.622 -12.260   4.966  1.00  5.70           H  
ATOM    128  N   MET A   8       4.200  -7.914  -1.976  1.00  0.92           N  
ATOM    129  CA  MET A   8       4.086  -7.265  -3.271  1.00  0.88           C  
ATOM    130  C   MET A   8       2.598  -7.280  -3.625  1.00  0.85           C  
ATOM    131  O   MET A   8       2.049  -8.379  -3.744  1.00  1.06           O  
ATOM    132  CB  MET A   8       4.834  -8.073  -4.341  1.00  1.18           C  
ATOM    133  CG  MET A   8       6.357  -8.011  -4.216  1.00  1.70           C  
ATOM    134  SD  MET A   8       7.270  -8.841  -5.538  1.00  2.29           S  
ATOM    135  CE  MET A   8       6.893  -7.758  -6.934  1.00  3.08           C  
ATOM    136  H   MET A   8       4.324  -8.918  -1.985  1.00  1.16           H  
ATOM    137  HA  MET A   8       4.494  -6.258  -3.241  1.00  0.87           H  
ATOM    138  HB2 MET A   8       4.530  -9.119  -4.308  1.00  2.17           H  
ATOM    139  HB3 MET A   8       4.550  -7.667  -5.311  1.00  1.57           H  
ATOM    140  HG2 MET A   8       6.666  -6.973  -4.241  1.00  2.56           H  
ATOM    141  HG3 MET A   8       6.658  -8.454  -3.268  1.00  2.82           H  
ATOM    142  HE1 MET A   8       7.252  -6.755  -6.710  1.00  3.38           H  
ATOM    143  HE2 MET A   8       7.397  -8.137  -7.819  1.00  3.91           H  
ATOM    144  HE3 MET A   8       5.823  -7.736  -7.120  1.00  3.76           H  
ATOM    145  N   PRO A   9       1.909  -6.144  -3.776  1.00  0.74           N  
ATOM    146  CA  PRO A   9       0.565  -6.172  -4.305  1.00  0.78           C  
ATOM    147  C   PRO A   9       0.618  -6.617  -5.761  1.00  0.87           C  
ATOM    148  O   PRO A   9       1.559  -6.286  -6.482  1.00  1.00           O  
ATOM    149  CB  PRO A   9       0.047  -4.747  -4.175  1.00  0.81           C  
ATOM    150  CG  PRO A   9       1.306  -3.897  -4.271  1.00  0.79           C  
ATOM    151  CD  PRO A   9       2.352  -4.776  -3.572  1.00  0.69           C  
ATOM    152  HA  PRO A   9      -0.072  -6.835  -3.722  1.00  0.89           H  
ATOM    153  HB2 PRO A   9      -0.710  -4.487  -4.917  1.00  0.90           H  
ATOM    154  HB3 PRO A   9      -0.360  -4.639  -3.172  1.00  0.87           H  
ATOM    155  HG2 PRO A   9       1.565  -3.720  -5.320  1.00  0.86           H  
ATOM    156  HG3 PRO A   9       1.135  -2.958  -3.758  1.00  0.96           H  
ATOM    157  HD2 PRO A   9       3.340  -4.588  -3.986  1.00  0.74           H  
ATOM    158  HD3 PRO A   9       2.348  -4.569  -2.501  1.00  0.77           H  
ATOM    159  N   ILE A  10      -0.392  -7.365  -6.184  1.00  0.98           N  
ATOM    160  CA  ILE A  10      -0.731  -7.587  -7.570  1.00  1.11           C  
ATOM    161  C   ILE A  10      -1.712  -6.462  -7.906  1.00  1.23           C  
ATOM    162  O   ILE A  10      -2.911  -6.597  -7.637  1.00  1.74           O  
ATOM    163  CB  ILE A  10      -1.362  -8.988  -7.690  1.00  1.47           C  
ATOM    164  CG1 ILE A  10      -0.537 -10.079  -6.983  1.00  1.57           C  
ATOM    165  CG2 ILE A  10      -1.627  -9.359  -9.151  1.00  1.89           C  
ATOM    166  CD1 ILE A  10       0.854 -10.323  -7.569  1.00  2.38           C  
ATOM    167  H   ILE A  10      -1.110  -7.649  -5.523  1.00  1.05           H  
ATOM    168  HA  ILE A  10       0.147  -7.524  -8.210  1.00  1.10           H  
ATOM    169  HB  ILE A  10      -2.327  -8.986  -7.183  1.00  1.55           H  
ATOM    170 HG12 ILE A  10      -0.419  -9.843  -5.929  1.00  2.14           H  
ATOM    171 HG13 ILE A  10      -1.103 -11.002  -7.024  1.00  2.25           H  
ATOM    172 HG21 ILE A  10      -0.718  -9.281  -9.744  1.00  2.27           H  
ATOM    173 HG22 ILE A  10      -1.996 -10.380  -9.197  1.00  2.56           H  
ATOM    174 HG23 ILE A  10      -2.382  -8.695  -9.566  1.00  2.62           H  
ATOM    175 HD11 ILE A  10       0.782 -10.623  -8.613  1.00  3.18           H  
ATOM    176 HD12 ILE A  10       1.460  -9.423  -7.482  1.00  3.14           H  
ATOM    177 HD13 ILE A  10       1.335 -11.123  -7.007  1.00  2.84           H  
ATOM    178  N   CYS A  11      -1.224  -5.314  -8.381  1.00  1.21           N  
ATOM    179  CA  CYS A  11      -2.080  -4.161  -8.663  1.00  1.59           C  
ATOM    180  C   CYS A  11      -2.904  -4.461  -9.909  1.00  2.41           C  
ATOM    181  O   CYS A  11      -2.527  -4.103 -11.027  1.00  2.63           O  
ATOM    182  CB  CYS A  11      -1.280  -2.863  -8.797  1.00  1.39           C  
ATOM    183  SG  CYS A  11      -0.830  -2.110  -7.222  1.00  1.85           S  
ATOM    184  H   CYS A  11      -0.222  -5.223  -8.533  1.00  1.32           H  
ATOM    185  HA  CYS A  11      -2.769  -4.018  -7.829  1.00  2.05           H  
ATOM    186  HB2 CYS A  11      -0.381  -3.051  -9.365  1.00  1.45           H  
ATOM    187  HB3 CYS A  11      -1.876  -2.122  -9.330  1.00  1.76           H  
ATOM    188  N   GLU A  12      -4.018  -5.148  -9.657  1.00  3.56           N  
ATOM    189  CA  GLU A  12      -4.871  -5.871 -10.577  1.00  4.69           C  
ATOM    190  C   GLU A  12      -4.120  -6.851 -11.485  1.00  4.65           C  
ATOM    191  O   GLU A  12      -2.904  -7.030 -11.414  1.00  5.16           O  
ATOM    192  CB  GLU A  12      -5.880  -4.959 -11.306  1.00  5.54           C  
ATOM    193  CG  GLU A  12      -7.333  -5.250 -10.877  1.00  7.33           C  
ATOM    194  CD  GLU A  12      -7.721  -6.709 -11.051  1.00  8.36           C  
ATOM    195  OE1 GLU A  12      -7.574  -7.221 -12.182  1.00  8.32           O  
ATOM    196  OE2 GLU A  12      -7.936  -7.389 -10.023  1.00  9.45           O  
ATOM    197  H   GLU A  12      -4.140  -5.393  -8.686  1.00  3.96           H  
ATOM    198  HA  GLU A  12      -5.434  -6.514  -9.903  1.00  5.99           H  
ATOM    199  HB2 GLU A  12      -5.663  -3.912 -11.095  1.00  5.91           H  
ATOM    200  HB3 GLU A  12      -5.804  -5.098 -12.385  1.00  5.39           H  
ATOM    201  HG2 GLU A  12      -7.464  -4.971  -9.830  1.00  7.91           H  
ATOM    202  HG3 GLU A  12      -8.016  -4.641 -11.472  1.00  7.90           H  
ATOM    203  N   HIS A  13      -4.913  -7.567 -12.270  1.00  5.13           N  
ATOM    204  CA  HIS A  13      -4.588  -8.714 -13.090  1.00  6.28           C  
ATOM    205  C   HIS A  13      -5.009  -8.376 -14.515  1.00  6.36           C  
ATOM    206  O   HIS A  13      -4.229  -8.572 -15.440  1.00  7.04           O  
ATOM    207  CB  HIS A  13      -5.363  -9.946 -12.596  1.00  7.65           C  
ATOM    208  CG  HIS A  13      -5.400 -10.093 -11.095  1.00  8.69           C  
ATOM    209  ND1 HIS A  13      -6.298  -9.461 -10.255  1.00  9.45           N  
ATOM    210  CD2 HIS A  13      -4.547 -10.834 -10.323  1.00  9.61           C  
ATOM    211  CE1 HIS A  13      -5.989  -9.807  -8.996  1.00 10.66           C  
ATOM    212  NE2 HIS A  13      -4.938 -10.649  -9.010  1.00 10.79           N  
ATOM    213  H   HIS A  13      -5.887  -7.287 -12.285  1.00  5.26           H  
ATOM    214  HA  HIS A  13      -3.517  -8.919 -13.052  1.00  6.75           H  
ATOM    215  HB2 HIS A  13      -6.399  -9.882 -12.936  1.00  7.75           H  
ATOM    216  HB3 HIS A  13      -4.921 -10.832 -13.053  1.00  8.37           H  
ATOM    217  HD1 HIS A  13      -7.040  -8.805 -10.512  1.00  9.42           H  
ATOM    218  HD2 HIS A  13      -3.732 -11.454 -10.671  1.00  9.76           H  
ATOM    219  HE1 HIS A  13      -6.502  -9.444  -8.122  1.00 11.64           H  
ATOM    220  HE2 HIS A  13      -4.519 -11.083  -8.188  1.00 11.84           H  
ATOM    221  N   MET A  14      -6.225  -7.847 -14.687  1.00  6.35           N  
ATOM    222  CA  MET A  14      -6.701  -7.438 -16.000  1.00  6.89           C  
ATOM    223  C   MET A  14      -5.742  -6.415 -16.601  1.00  6.44           C  
ATOM    224  O   MET A  14      -5.271  -6.570 -17.720  1.00  7.23           O  
ATOM    225  CB  MET A  14      -8.105  -6.840 -15.876  1.00  7.56           C  
ATOM    226  CG  MET A  14      -9.162  -7.888 -15.510  1.00  9.05           C  
ATOM    227  SD  MET A  14      -9.355  -9.293 -16.643  1.00 10.33           S  
ATOM    228  CE  MET A  14      -9.579  -8.460 -18.231  1.00 10.96           C  
ATOM    229  H   MET A  14      -6.830  -7.678 -13.882  1.00  6.41           H  
ATOM    230  HA  MET A  14      -6.719  -8.304 -16.664  1.00  7.94           H  
ATOM    231  HB2 MET A  14      -8.096  -6.069 -15.109  1.00  7.11           H  
ATOM    232  HB3 MET A  14      -8.381  -6.372 -16.822  1.00  8.07           H  
ATOM    233  HG2 MET A  14      -8.943  -8.291 -14.522  1.00  9.60           H  
ATOM    234  HG3 MET A  14     -10.121  -7.379 -15.454  1.00  9.39           H  
ATOM    235  HE1 MET A  14     -10.418  -7.769 -18.176  1.00 11.26           H  
ATOM    236  HE2 MET A  14      -8.674  -7.915 -18.493  1.00 10.70           H  
ATOM    237  HE3 MET A  14      -9.770  -9.202 -19.004  1.00 11.74           H  
ATOM    238  N   THR A  15      -5.453  -5.347 -15.859  1.00  6.03           N  
ATOM    239  CA  THR A  15      -4.600  -4.254 -16.311  1.00  6.71           C  
ATOM    240  C   THR A  15      -5.328  -3.328 -17.306  1.00  6.90           C  
ATOM    241  O   THR A  15      -5.026  -2.135 -17.318  1.00  7.32           O  
ATOM    242  CB  THR A  15      -3.206  -4.764 -16.774  1.00  8.18           C  
ATOM    243  OG1 THR A  15      -2.180  -4.194 -15.977  1.00  8.97           O  
ATOM    244  CG2 THR A  15      -2.873  -4.489 -18.244  1.00  8.82           C  
ATOM    245  H   THR A  15      -5.903  -5.271 -14.961  1.00  5.92           H  
ATOM    246  HA  THR A  15      -4.438  -3.650 -15.417  1.00  6.78           H  
ATOM    247  HB  THR A  15      -3.134  -5.842 -16.625  1.00  8.89           H  
ATOM    248  HG1 THR A  15      -2.270  -3.236 -16.017  1.00  9.14           H  
ATOM    249 HG21 THR A  15      -3.623  -4.945 -18.894  1.00  8.89           H  
ATOM    250 HG22 THR A  15      -2.834  -3.417 -18.439  1.00  8.78           H  
ATOM    251 HG23 THR A  15      -1.903  -4.924 -18.485  1.00  9.75           H  
ATOM    252  N   GLU A  16      -6.286  -3.828 -18.094  1.00  7.39           N  
ATOM    253  CA  GLU A  16      -7.050  -3.091 -19.100  1.00  8.41           C  
ATOM    254  C   GLU A  16      -8.051  -2.094 -18.482  1.00  8.11           C  
ATOM    255  O   GLU A  16      -9.245  -2.136 -18.767  1.00  8.79           O  
ATOM    256  CB  GLU A  16      -7.780  -4.110 -19.990  1.00  9.62           C  
ATOM    257  CG  GLU A  16      -6.847  -5.134 -20.655  1.00 10.47           C  
ATOM    258  CD  GLU A  16      -7.653  -6.136 -21.468  1.00 11.73           C  
ATOM    259  OE1 GLU A  16      -8.477  -6.832 -20.838  1.00 12.04           O  
ATOM    260  OE2 GLU A  16      -7.444  -6.173 -22.698  1.00 12.66           O  
ATOM    261  H   GLU A  16      -6.405  -4.832 -18.116  1.00  7.62           H  
ATOM    262  HA  GLU A  16      -6.355  -2.530 -19.727  1.00  9.10           H  
ATOM    263  HB2 GLU A  16      -8.519  -4.651 -19.395  1.00  9.40           H  
ATOM    264  HB3 GLU A  16      -8.316  -3.583 -20.781  1.00 10.59           H  
ATOM    265  HG2 GLU A  16      -6.148  -4.622 -21.315  1.00 10.69           H  
ATOM    266  HG3 GLU A  16      -6.284  -5.707 -19.922  1.00 10.43           H  
ATOM    267  N   SER A  17      -7.574  -1.178 -17.640  1.00  7.56           N  
ATOM    268  CA  SER A  17      -8.356  -0.117 -17.013  1.00  7.61           C  
ATOM    269  C   SER A  17      -9.748  -0.537 -16.493  1.00  7.45           C  
ATOM    270  O   SER A  17     -10.732   0.141 -16.789  1.00  8.18           O  
ATOM    271  CB  SER A  17      -8.409   1.093 -17.966  1.00  8.64           C  
ATOM    272  OG  SER A  17      -8.593   0.694 -19.314  1.00  9.48           O  
ATOM    273  H   SER A  17      -6.575  -1.178 -17.492  1.00  7.53           H  
ATOM    274  HA  SER A  17      -7.808   0.206 -16.129  1.00  7.60           H  
ATOM    275  HB2 SER A  17      -9.201   1.783 -17.668  1.00  8.94           H  
ATOM    276  HB3 SER A  17      -7.461   1.629 -17.905  1.00  9.07           H  
ATOM    277  HG  SER A  17      -9.226  -0.036 -19.332  1.00  9.33           H  
ATOM    278  N   PRO A  18      -9.861  -1.595 -15.675  1.00  7.10           N  
ATOM    279  CA  PRO A  18     -11.048  -1.790 -14.857  1.00  7.27           C  
ATOM    280  C   PRO A  18     -11.036  -0.760 -13.717  1.00  6.58           C  
ATOM    281  O   PRO A  18     -10.101   0.037 -13.606  1.00  6.58           O  
ATOM    282  CB  PRO A  18     -10.895  -3.211 -14.307  1.00  7.78           C  
ATOM    283  CG  PRO A  18      -9.384  -3.310 -14.096  1.00  7.44           C  
ATOM    284  CD  PRO A  18      -8.827  -2.552 -15.302  1.00  7.14           C  
ATOM    285  HA  PRO A  18     -11.966  -1.699 -15.442  1.00  8.07           H  
ATOM    286  HB2 PRO A  18     -11.452  -3.385 -13.385  1.00  7.96           H  
ATOM    287  HB3 PRO A  18     -11.202  -3.928 -15.069  1.00  8.71           H  
ATOM    288  HG2 PRO A  18      -9.106  -2.789 -13.178  1.00  7.07           H  
ATOM    289  HG3 PRO A  18      -9.044  -4.343 -14.044  1.00  8.27           H  
ATOM    290  HD2 PRO A  18      -7.887  -2.065 -15.041  1.00  7.09           H  
ATOM    291  HD3 PRO A  18      -8.680  -3.259 -16.119  1.00  7.64           H  
ATOM    292  N   ASP A  19     -12.037  -0.802 -12.831  1.00  6.47           N  
ATOM    293  CA  ASP A  19     -11.850  -0.195 -11.516  1.00  5.81           C  
ATOM    294  C   ASP A  19     -10.806  -1.027 -10.771  1.00  4.95           C  
ATOM    295  O   ASP A  19     -10.571  -2.188 -11.099  1.00  5.87           O  
ATOM    296  CB  ASP A  19     -13.153  -0.139 -10.696  1.00  6.46           C  
ATOM    297  CG  ASP A  19     -12.881   0.349  -9.280  1.00  6.44           C  
ATOM    298  OD1 ASP A  19     -12.182   1.378  -9.133  1.00  7.01           O  
ATOM    299  OD2 ASP A  19     -13.316  -0.296  -8.305  1.00  6.62           O  
ATOM    300  H   ASP A  19     -12.739  -1.515 -12.929  1.00  7.05           H  
ATOM    301  HA  ASP A  19     -11.479   0.824 -11.639  1.00  6.06           H  
ATOM    302  HB2 ASP A  19     -13.860   0.534 -11.177  1.00  7.33           H  
ATOM    303  HB3 ASP A  19     -13.590  -1.135 -10.642  1.00  6.77           H  
ATOM    304  N   CYS A  20     -10.240  -0.454  -9.718  1.00  3.75           N  
ATOM    305  CA  CYS A  20      -9.327  -1.135  -8.828  1.00  3.68           C  
ATOM    306  C   CYS A  20     -10.036  -2.322  -8.182  1.00  4.45           C  
ATOM    307  O   CYS A  20      -9.591  -3.462  -8.283  1.00  6.00           O  
ATOM    308  CB  CYS A  20      -8.942  -0.182  -7.696  1.00  2.82           C  
ATOM    309  SG  CYS A  20      -7.893   1.247  -7.991  1.00  2.41           S  
ATOM    310  H   CYS A  20     -10.557   0.484  -9.496  1.00  3.56           H  
ATOM    311  HA  CYS A  20      -8.449  -1.476  -9.358  1.00  4.54           H  
ATOM    312  HB2 CYS A  20      -9.852   0.226  -7.262  1.00  2.75           H  
ATOM    313  HB3 CYS A  20      -8.432  -0.767  -6.937  1.00  3.75           H  
ATOM    314  N   SER A  21     -11.051  -1.999  -7.384  1.00  3.78           N  
ATOM    315  CA  SER A  21     -11.975  -2.869  -6.673  1.00  4.48           C  
ATOM    316  C   SER A  21     -12.585  -1.992  -5.579  1.00  3.86           C  
ATOM    317  O   SER A  21     -11.832  -1.466  -4.752  1.00  3.94           O  
ATOM    318  CB  SER A  21     -11.273  -4.111  -6.100  1.00  5.43           C  
ATOM    319  OG  SER A  21     -12.041  -4.757  -5.103  1.00  5.90           O  
ATOM    320  H   SER A  21     -11.367  -1.047  -7.509  1.00  3.24           H  
ATOM    321  HA  SER A  21     -12.759  -3.190  -7.362  1.00  5.12           H  
ATOM    322  HB2 SER A  21     -11.082  -4.827  -6.901  1.00  5.94           H  
ATOM    323  HB3 SER A  21     -10.317  -3.834  -5.662  1.00  6.07           H  
ATOM    324  HG  SER A  21     -11.511  -5.515  -4.808  1.00  6.96           H  
ATOM    325  N   ARG A  22     -13.907  -1.838  -5.501  1.00  3.88           N  
ATOM    326  CA  ARG A  22     -14.557  -1.114  -4.415  1.00  3.56           C  
ATOM    327  C   ARG A  22     -14.649  -1.898  -3.104  1.00  3.01           C  
ATOM    328  O   ARG A  22     -15.404  -1.510  -2.216  1.00  2.80           O  
ATOM    329  CB  ARG A  22     -15.928  -0.580  -4.859  1.00  3.99           C  
ATOM    330  CG  ARG A  22     -15.835   0.627  -5.799  1.00  4.35           C  
ATOM    331  CD  ARG A  22     -15.247   1.875  -5.105  1.00  4.45           C  
ATOM    332  NE  ARG A  22     -13.780   1.949  -5.235  1.00  5.87           N  
ATOM    333  CZ  ARG A  22     -13.146   2.148  -6.397  1.00  7.48           C  
ATOM    334  NH1 ARG A  22     -13.829   2.563  -7.463  1.00  7.94           N  
ATOM    335  NH2 ARG A  22     -11.842   1.928  -6.492  1.00  9.04           N  
ATOM    336  H   ARG A  22     -14.479  -2.191  -6.246  1.00  4.48           H  
ATOM    337  HA  ARG A  22     -13.918  -0.284  -4.166  1.00  3.51           H  
ATOM    338  HB2 ARG A  22     -16.480  -1.384  -5.347  1.00  4.23           H  
ATOM    339  HB3 ARG A  22     -16.510  -0.268  -3.991  1.00  3.93           H  
ATOM    340  HG2 ARG A  22     -15.271   0.349  -6.691  1.00  5.35           H  
ATOM    341  HG3 ARG A  22     -16.854   0.850  -6.114  1.00  4.11           H  
ATOM    342  HD2 ARG A  22     -15.690   2.775  -5.535  1.00  4.61           H  
ATOM    343  HD3 ARG A  22     -15.511   1.865  -4.045  1.00  4.13           H  
ATOM    344  HE  ARG A  22     -13.199   1.690  -4.439  1.00  6.12           H  
ATOM    345 HH11 ARG A  22     -14.832   2.571  -7.452  1.00  7.14           H  
ATOM    346 HH12 ARG A  22     -13.347   2.447  -8.356  1.00  9.46           H  
ATOM    347 HH21 ARG A  22     -11.324   1.620  -5.670  1.00  9.07           H  
ATOM    348 HH22 ARG A  22     -11.478   1.801  -7.438  1.00 10.40           H  
ATOM    349  N   ILE A  23     -13.867  -2.959  -2.933  1.00  2.94           N  
ATOM    350  CA  ILE A  23     -13.678  -3.520  -1.605  1.00  2.41           C  
ATOM    351  C   ILE A  23     -12.941  -2.461  -0.766  1.00  2.09           C  
ATOM    352  O   ILE A  23     -11.974  -1.870  -1.245  1.00  2.22           O  
ATOM    353  CB  ILE A  23     -12.924  -4.860  -1.720  1.00  2.69           C  
ATOM    354  CG1 ILE A  23     -13.814  -5.894  -2.435  1.00  3.27           C  
ATOM    355  CG2 ILE A  23     -12.503  -5.364  -0.336  1.00  2.34           C  
ATOM    356  CD1 ILE A  23     -13.100  -7.223  -2.706  1.00  4.17           C  
ATOM    357  H   ILE A  23     -13.235  -3.234  -3.670  1.00  3.33           H  
ATOM    358  HA  ILE A  23     -14.653  -3.715  -1.154  1.00  2.27           H  
ATOM    359  HB  ILE A  23     -12.018  -4.712  -2.308  1.00  2.96           H  
ATOM    360 HG12 ILE A  23     -14.707  -6.088  -1.840  1.00  3.58           H  
ATOM    361 HG13 ILE A  23     -14.124  -5.495  -3.401  1.00  3.32           H  
ATOM    362 HG21 ILE A  23     -13.374  -5.474   0.310  1.00  2.71           H  
ATOM    363 HG22 ILE A  23     -11.974  -6.314  -0.408  1.00  3.26           H  
ATOM    364 HG23 ILE A  23     -11.817  -4.644   0.101  1.00  2.09           H  
ATOM    365 HD11 ILE A  23     -12.144  -7.040  -3.199  1.00  4.62           H  
ATOM    366 HD12 ILE A  23     -12.932  -7.773  -1.781  1.00  5.01           H  
ATOM    367 HD13 ILE A  23     -13.721  -7.835  -3.362  1.00  4.45           H  
ATOM    368  N   TYR A  24     -13.391  -2.202   0.463  1.00  1.84           N  
ATOM    369  CA  TYR A  24     -12.581  -1.536   1.477  1.00  1.72           C  
ATOM    370  C   TYR A  24     -11.776  -2.650   2.131  1.00  1.49           C  
ATOM    371  O   TYR A  24     -12.378  -3.636   2.553  1.00  1.78           O  
ATOM    372  CB  TYR A  24     -13.491  -0.844   2.503  1.00  1.75           C  
ATOM    373  CG  TYR A  24     -12.782  -0.307   3.737  1.00  1.79           C  
ATOM    374  CD1 TYR A  24     -12.480  -1.176   4.803  1.00  2.67           C  
ATOM    375  CD2 TYR A  24     -12.555   1.074   3.887  1.00  2.38           C  
ATOM    376  CE1 TYR A  24     -11.944  -0.673   5.999  1.00  2.82           C  
ATOM    377  CE2 TYR A  24     -12.074   1.580   5.109  1.00  2.45           C  
ATOM    378  CZ  TYR A  24     -11.759   0.705   6.160  1.00  2.08           C  
ATOM    379  OH  TYR A  24     -11.373   1.188   7.375  1.00  2.35           O  
ATOM    380  H   TYR A  24     -14.176  -2.737   0.801  1.00  1.85           H  
ATOM    381  HA  TYR A  24     -11.915  -0.794   1.034  1.00  1.86           H  
ATOM    382  HB2 TYR A  24     -14.015  -0.028   2.002  1.00  1.82           H  
ATOM    383  HB3 TYR A  24     -14.243  -1.559   2.840  1.00  1.81           H  
ATOM    384  HD1 TYR A  24     -12.704  -2.230   4.733  1.00  3.75           H  
ATOM    385  HD2 TYR A  24     -12.821   1.755   3.092  1.00  3.42           H  
ATOM    386  HE1 TYR A  24     -11.725  -1.347   6.815  1.00  3.96           H  
ATOM    387  HE2 TYR A  24     -12.021   2.644   5.274  1.00  3.44           H  
ATOM    388  HH  TYR A  24     -11.104   2.116   7.324  1.00  2.21           H  
ATOM    389  N   ASP A  25     -10.455  -2.540   2.204  1.00  1.05           N  
ATOM    390  CA  ASP A  25      -9.605  -3.583   2.766  1.00  0.93           C  
ATOM    391  C   ASP A  25      -8.212  -2.992   2.989  1.00  0.75           C  
ATOM    392  O   ASP A  25      -7.390  -3.006   2.076  1.00  0.73           O  
ATOM    393  CB  ASP A  25      -9.548  -4.794   1.831  1.00  1.17           C  
ATOM    394  CG  ASP A  25      -8.611  -5.845   2.363  1.00  1.28           C  
ATOM    395  OD1 ASP A  25      -8.612  -6.072   3.593  1.00  1.71           O  
ATOM    396  OD2 ASP A  25      -7.985  -6.532   1.530  1.00  2.06           O  
ATOM    397  H   ASP A  25     -10.002  -1.675   1.928  1.00  0.89           H  
ATOM    398  HA  ASP A  25     -10.034  -3.927   3.706  1.00  0.93           H  
ATOM    399  HB2 ASP A  25     -10.522  -5.262   1.744  1.00  1.37           H  
ATOM    400  HB3 ASP A  25      -9.215  -4.474   0.847  1.00  1.22           H  
ATOM    401  N   PRO A  26      -7.976  -2.375   4.150  1.00  0.68           N  
ATOM    402  CA  PRO A  26      -6.832  -1.511   4.336  1.00  0.51           C  
ATOM    403  C   PRO A  26      -5.531  -2.310   4.391  1.00  0.45           C  
ATOM    404  O   PRO A  26      -5.540  -3.512   4.650  1.00  0.56           O  
ATOM    405  CB  PRO A  26      -7.129  -0.738   5.620  1.00  0.58           C  
ATOM    406  CG  PRO A  26      -8.105  -1.610   6.402  1.00  0.77           C  
ATOM    407  CD  PRO A  26      -8.875  -2.313   5.287  1.00  0.85           C  
ATOM    408  HA  PRO A  26      -6.783  -0.807   3.504  1.00  0.47           H  
ATOM    409  HB2 PRO A  26      -6.226  -0.483   6.174  1.00  0.51           H  
ATOM    410  HB3 PRO A  26      -7.680   0.154   5.338  1.00  0.69           H  
ATOM    411  HG2 PRO A  26      -7.563  -2.343   6.994  1.00  0.81           H  
ATOM    412  HG3 PRO A  26      -8.757  -1.021   7.050  1.00  0.89           H  
ATOM    413  HD2 PRO A  26      -9.174  -3.304   5.621  1.00  1.03           H  
ATOM    414  HD3 PRO A  26      -9.743  -1.723   5.002  1.00  0.92           H  
ATOM    415  N   VAL A  27      -4.405  -1.638   4.151  1.00  0.35           N  
ATOM    416  CA  VAL A  27      -3.072  -2.224   4.165  1.00  0.34           C  
ATOM    417  C   VAL A  27      -2.091  -1.158   4.654  1.00  0.31           C  
ATOM    418  O   VAL A  27      -2.363   0.033   4.490  1.00  0.39           O  
ATOM    419  CB  VAL A  27      -2.682  -2.747   2.768  1.00  0.44           C  
ATOM    420  CG1 VAL A  27      -3.557  -3.923   2.324  1.00  0.56           C  
ATOM    421  CG2 VAL A  27      -2.742  -1.669   1.679  1.00  0.53           C  
ATOM    422  H   VAL A  27      -4.447  -0.636   4.014  1.00  0.36           H  
ATOM    423  HA  VAL A  27      -3.046  -3.055   4.869  1.00  0.38           H  
ATOM    424  HB  VAL A  27      -1.656  -3.109   2.827  1.00  0.48           H  
ATOM    425 HG11 VAL A  27      -3.548  -4.711   3.076  1.00  1.45           H  
ATOM    426 HG12 VAL A  27      -4.583  -3.602   2.147  1.00  1.31           H  
ATOM    427 HG13 VAL A  27      -3.159  -4.317   1.393  1.00  1.78           H  
ATOM    428 HG21 VAL A  27      -2.077  -0.844   1.928  1.00  1.60           H  
ATOM    429 HG22 VAL A  27      -2.423  -2.095   0.727  1.00  1.50           H  
ATOM    430 HG23 VAL A  27      -3.762  -1.299   1.566  1.00  1.21           H  
ATOM    431  N   CYS A  28      -0.963  -1.568   5.238  1.00  0.30           N  
ATOM    432  CA  CYS A  28       0.086  -0.668   5.705  1.00  0.36           C  
ATOM    433  C   CYS A  28       1.267  -0.687   4.744  1.00  0.36           C  
ATOM    434  O   CYS A  28       1.964  -1.701   4.641  1.00  0.48           O  
ATOM    435  CB  CYS A  28       0.595  -1.103   7.073  1.00  0.53           C  
ATOM    436  SG  CYS A  28       1.928  -0.021   7.644  1.00  0.83           S  
ATOM    437  H   CYS A  28      -0.833  -2.560   5.407  1.00  0.32           H  
ATOM    438  HA  CYS A  28      -0.299   0.347   5.797  1.00  0.41           H  
ATOM    439  HB2 CYS A  28      -0.229  -1.098   7.780  1.00  0.53           H  
ATOM    440  HB3 CYS A  28       0.994  -2.111   7.004  1.00  0.60           H  
ATOM    441  N   GLY A  29       1.499   0.411   4.032  1.00  0.32           N  
ATOM    442  CA  GLY A  29       2.607   0.498   3.100  1.00  0.36           C  
ATOM    443  C   GLY A  29       3.956   0.592   3.820  1.00  0.40           C  
ATOM    444  O   GLY A  29       4.049   0.936   5.004  1.00  0.51           O  
ATOM    445  H   GLY A  29       0.917   1.232   4.165  1.00  0.35           H  
ATOM    446  HA2 GLY A  29       2.591  -0.378   2.455  1.00  0.37           H  
ATOM    447  HA3 GLY A  29       2.470   1.371   2.468  1.00  0.42           H  
ATOM    448  N   THR A  30       5.037   0.293   3.102  1.00  0.38           N  
ATOM    449  CA  THR A  30       6.408   0.496   3.547  1.00  0.44           C  
ATOM    450  C   THR A  30       6.636   1.960   3.919  1.00  0.68           C  
ATOM    451  O   THR A  30       7.323   2.259   4.897  1.00  1.15           O  
ATOM    452  CB  THR A  30       7.354  -0.039   2.462  1.00  0.47           C  
ATOM    453  OG1 THR A  30       6.894   0.305   1.161  1.00  0.58           O  
ATOM    454  CG2 THR A  30       7.393  -1.568   2.573  1.00  0.48           C  
ATOM    455  H   THR A  30       4.917  -0.055   2.157  1.00  0.37           H  
ATOM    456  HA  THR A  30       6.583  -0.060   4.465  1.00  0.48           H  
ATOM    457  HB  THR A  30       8.362   0.351   2.617  1.00  0.53           H  
ATOM    458  HG1 THR A  30       7.023   1.261   1.034  1.00  1.31           H  
ATOM    459 HG21 THR A  30       6.397  -1.983   2.702  1.00  1.35           H  
ATOM    460 HG22 THR A  30       7.842  -2.001   1.681  1.00  1.55           H  
ATOM    461 HG23 THR A  30       7.995  -1.848   3.439  1.00  1.39           H  
ATOM    462  N   ASP A  31       5.924   2.853   3.245  1.00  0.59           N  
ATOM    463  CA  ASP A  31       5.902   4.290   3.463  1.00  0.76           C  
ATOM    464  C   ASP A  31       5.167   4.664   4.755  1.00  0.81           C  
ATOM    465  O   ASP A  31       5.142   5.833   5.143  1.00  1.14           O  
ATOM    466  CB  ASP A  31       5.172   4.916   2.272  1.00  0.82           C  
ATOM    467  CG  ASP A  31       3.755   4.392   2.077  1.00  0.87           C  
ATOM    468  OD1 ASP A  31       3.291   3.611   2.933  1.00  1.74           O  
ATOM    469  OD2 ASP A  31       3.161   4.747   1.039  1.00  1.79           O  
ATOM    470  H   ASP A  31       5.278   2.515   2.544  1.00  0.49           H  
ATOM    471  HA  ASP A  31       6.922   4.673   3.507  1.00  0.95           H  
ATOM    472  HB2 ASP A  31       5.127   5.998   2.398  1.00  1.10           H  
ATOM    473  HB3 ASP A  31       5.737   4.697   1.370  1.00  0.87           H  
ATOM    474  N   GLY A  32       4.602   3.690   5.465  1.00  0.66           N  
ATOM    475  CA  GLY A  32       3.871   3.938   6.690  1.00  0.76           C  
ATOM    476  C   GLY A  32       2.562   4.661   6.413  1.00  0.65           C  
ATOM    477  O   GLY A  32       2.046   5.351   7.290  1.00  0.93           O  
ATOM    478  H   GLY A  32       4.508   2.781   5.032  1.00  0.62           H  
ATOM    479  HA2 GLY A  32       3.652   2.987   7.172  1.00  0.92           H  
ATOM    480  HA3 GLY A  32       4.468   4.557   7.357  1.00  0.94           H  
ATOM    481  N   VAL A  33       2.015   4.530   5.207  1.00  0.58           N  
ATOM    482  CA  VAL A  33       0.680   4.992   4.900  1.00  0.69           C  
ATOM    483  C   VAL A  33      -0.268   3.828   5.165  1.00  0.59           C  
ATOM    484  O   VAL A  33      -0.139   2.757   4.571  1.00  0.76           O  
ATOM    485  CB  VAL A  33       0.602   5.473   3.445  1.00  1.07           C  
ATOM    486  CG1 VAL A  33      -0.825   5.926   3.108  1.00  1.31           C  
ATOM    487  CG2 VAL A  33       1.579   6.623   3.187  1.00  1.35           C  
ATOM    488  H   VAL A  33       2.482   3.995   4.477  1.00  0.67           H  
ATOM    489  HA  VAL A  33       0.420   5.838   5.534  1.00  0.83           H  
ATOM    490  HB  VAL A  33       0.879   4.648   2.795  1.00  1.16           H  
ATOM    491 HG11 VAL A  33      -1.177   6.653   3.840  1.00  1.34           H  
ATOM    492 HG12 VAL A  33      -0.848   6.383   2.123  1.00  1.83           H  
ATOM    493 HG13 VAL A  33      -1.499   5.071   3.095  1.00  2.11           H  
ATOM    494 HG21 VAL A  33       2.588   6.354   3.490  1.00  1.90           H  
ATOM    495 HG22 VAL A  33       1.599   6.843   2.123  1.00  2.13           H  
ATOM    496 HG23 VAL A  33       1.266   7.506   3.736  1.00  1.48           H  
ATOM    497  N   THR A  34      -1.224   4.042   6.060  1.00  0.55           N  
ATOM    498  CA  THR A  34      -2.422   3.240   6.104  1.00  0.66           C  
ATOM    499  C   THR A  34      -3.232   3.598   4.861  1.00  0.61           C  
ATOM    500  O   THR A  34      -3.648   4.744   4.719  1.00  0.75           O  
ATOM    501  CB  THR A  34      -3.200   3.604   7.373  1.00  0.82           C  
ATOM    502  OG1 THR A  34      -2.471   3.190   8.516  1.00  0.94           O  
ATOM    503  CG2 THR A  34      -4.589   2.972   7.350  1.00  1.15           C  
ATOM    504  H   THR A  34      -1.215   4.892   6.606  1.00  0.61           H  
ATOM    505  HA  THR A  34      -2.176   2.176   6.118  1.00  0.84           H  
ATOM    506  HB  THR A  34      -3.332   4.689   7.414  1.00  0.81           H  
ATOM    507  HG1 THR A  34      -1.662   3.729   8.533  1.00  1.30           H  
ATOM    508 HG21 THR A  34      -4.534   1.916   7.094  1.00  1.22           H  
ATOM    509 HG22 THR A  34      -5.087   3.093   8.305  1.00  2.15           H  
ATOM    510 HG23 THR A  34      -5.186   3.490   6.602  1.00  2.10           H  
ATOM    511  N   TYR A  35      -3.464   2.635   3.977  1.00  0.56           N  
ATOM    512  CA  TYR A  35      -4.369   2.790   2.853  1.00  0.61           C  
ATOM    513  C   TYR A  35      -5.753   2.276   3.258  1.00  0.73           C  
ATOM    514  O   TYR A  35      -5.855   1.432   4.147  1.00  1.07           O  
ATOM    515  CB  TYR A  35      -3.779   2.052   1.647  1.00  0.81           C  
ATOM    516  CG  TYR A  35      -2.530   2.722   1.098  1.00  0.83           C  
ATOM    517  CD1 TYR A  35      -2.677   3.850   0.277  1.00  1.57           C  
ATOM    518  CD2 TYR A  35      -1.238   2.305   1.474  1.00  1.93           C  
ATOM    519  CE1 TYR A  35      -1.555   4.574  -0.151  1.00  1.62           C  
ATOM    520  CE2 TYR A  35      -0.109   3.007   1.006  1.00  1.98           C  
ATOM    521  CZ  TYR A  35      -0.271   4.171   0.236  1.00  1.03           C  
ATOM    522  OH  TYR A  35       0.790   4.944  -0.132  1.00  1.16           O  
ATOM    523  H   TYR A  35      -3.079   1.714   4.153  1.00  0.57           H  
ATOM    524  HA  TYR A  35      -4.468   3.841   2.594  1.00  0.55           H  
ATOM    525  HB2 TYR A  35      -3.556   1.026   1.932  1.00  0.95           H  
ATOM    526  HB3 TYR A  35      -4.526   2.025   0.854  1.00  0.88           H  
ATOM    527  HD1 TYR A  35      -3.662   4.175   0.000  1.00  2.64           H  
ATOM    528  HD2 TYR A  35      -1.108   1.474   2.152  1.00  3.04           H  
ATOM    529  HE1 TYR A  35      -1.683   5.439  -0.779  1.00  2.69           H  
ATOM    530  HE2 TYR A  35       0.879   2.710   1.327  1.00  3.09           H  
ATOM    531  HH  TYR A  35       1.615   4.698   0.323  1.00  1.65           H  
ATOM    532  N   GLU A  36      -6.822   2.788   2.641  1.00  0.66           N  
ATOM    533  CA  GLU A  36      -8.178   2.250   2.783  1.00  0.70           C  
ATOM    534  C   GLU A  36      -8.376   0.989   1.939  1.00  0.64           C  
ATOM    535  O   GLU A  36      -9.141   0.094   2.299  1.00  0.62           O  
ATOM    536  CB  GLU A  36      -9.231   3.302   2.386  1.00  0.85           C  
ATOM    537  CG  GLU A  36      -9.804   4.042   3.596  1.00  1.51           C  
ATOM    538  CD  GLU A  36      -8.850   5.052   4.178  1.00  2.52           C  
ATOM    539  OE1 GLU A  36      -8.753   6.144   3.586  1.00  3.06           O  
ATOM    540  OE2 GLU A  36      -8.286   4.774   5.254  1.00  3.98           O  
ATOM    541  H   GLU A  36      -6.664   3.549   1.999  1.00  0.64           H  
ATOM    542  HA  GLU A  36      -8.340   1.935   3.814  1.00  0.73           H  
ATOM    543  HB2 GLU A  36      -8.829   4.015   1.667  1.00  1.14           H  
ATOM    544  HB3 GLU A  36     -10.073   2.788   1.918  1.00  1.10           H  
ATOM    545  HG2 GLU A  36     -10.707   4.570   3.297  1.00  1.89           H  
ATOM    546  HG3 GLU A  36     -10.070   3.316   4.358  1.00  2.62           H  
ATOM    547  N   SER A  37      -7.750   0.951   0.771  1.00  0.73           N  
ATOM    548  CA  SER A  37      -7.771  -0.216  -0.084  1.00  0.76           C  
ATOM    549  C   SER A  37      -6.483  -0.217  -0.888  1.00  0.72           C  
ATOM    550  O   SER A  37      -5.903   0.851  -1.121  1.00  0.77           O  
ATOM    551  CB  SER A  37      -9.024  -0.235  -0.980  1.00  0.97           C  
ATOM    552  OG  SER A  37      -9.460   1.061  -1.379  1.00  1.58           O  
ATOM    553  H   SER A  37      -7.101   1.679   0.509  1.00  0.81           H  
ATOM    554  HA  SER A  37      -7.762  -1.119   0.525  1.00  0.81           H  
ATOM    555  HB2 SER A  37      -8.822  -0.839  -1.864  1.00  1.37           H  
ATOM    556  HB3 SER A  37      -9.818  -0.729  -0.421  1.00  1.58           H  
ATOM    557  HG  SER A  37      -9.636   1.560  -0.575  1.00  2.51           H  
ATOM    558  N   GLU A  38      -6.090  -1.401  -1.349  1.00  0.73           N  
ATOM    559  CA  GLU A  38      -5.085  -1.607  -2.372  1.00  0.83           C  
ATOM    560  C   GLU A  38      -5.210  -0.554  -3.462  1.00  0.97           C  
ATOM    561  O   GLU A  38      -4.208  -0.066  -3.953  1.00  1.02           O  
ATOM    562  CB  GLU A  38      -5.264  -2.999  -2.972  1.00  1.22           C  
ATOM    563  CG  GLU A  38      -4.637  -4.048  -2.047  1.00  1.18           C  
ATOM    564  CD  GLU A  38      -3.276  -4.423  -2.585  1.00  2.01           C  
ATOM    565  OE1 GLU A  38      -2.387  -3.556  -2.569  1.00  3.79           O  
ATOM    566  OE2 GLU A  38      -3.177  -5.569  -3.078  1.00  2.19           O  
ATOM    567  H   GLU A  38      -6.656  -2.209  -1.097  1.00  0.78           H  
ATOM    568  HA  GLU A  38      -4.093  -1.552  -1.927  1.00  0.76           H  
ATOM    569  HB2 GLU A  38      -6.322  -3.195  -3.119  1.00  2.13           H  
ATOM    570  HB3 GLU A  38      -4.772  -3.033  -3.948  1.00  1.88           H  
ATOM    571  HG2 GLU A  38      -4.536  -3.666  -1.031  1.00  2.32           H  
ATOM    572  HG3 GLU A  38      -5.279  -4.922  -2.013  1.00  2.33           H  
ATOM    573  N   CYS A  39      -6.428  -0.165  -3.833  1.00  1.13           N  
ATOM    574  CA  CYS A  39      -6.635   0.843  -4.858  1.00  1.35           C  
ATOM    575  C   CYS A  39      -5.808   2.099  -4.608  1.00  1.22           C  
ATOM    576  O   CYS A  39      -5.081   2.554  -5.484  1.00  1.29           O  
ATOM    577  CB  CYS A  39      -8.099   1.253  -4.922  1.00  1.62           C  
ATOM    578  SG  CYS A  39      -8.407   2.376  -6.303  1.00  1.79           S  
ATOM    579  H   CYS A  39      -7.223  -0.620  -3.418  1.00  1.12           H  
ATOM    580  HA  CYS A  39      -6.332   0.403  -5.807  1.00  1.46           H  
ATOM    581  HB2 CYS A  39      -8.725   0.371  -5.031  1.00  1.79           H  
ATOM    582  HB3 CYS A  39      -8.386   1.761  -4.003  1.00  1.67           H  
ATOM    583  N   LYS A  40      -5.909   2.663  -3.404  1.00  1.12           N  
ATOM    584  CA  LYS A  40      -5.182   3.885  -3.074  1.00  1.10           C  
ATOM    585  C   LYS A  40      -3.676   3.614  -2.970  1.00  0.84           C  
ATOM    586  O   LYS A  40      -2.883   4.509  -3.276  1.00  0.85           O  
ATOM    587  CB  LYS A  40      -5.737   4.536  -1.799  1.00  1.23           C  
ATOM    588  CG  LYS A  40      -7.008   5.359  -2.061  1.00  1.71           C  
ATOM    589  CD  LYS A  40      -7.478   6.019  -0.753  1.00  2.39           C  
ATOM    590  CE  LYS A  40      -7.923   7.477  -0.947  1.00  2.95           C  
ATOM    591  NZ  LYS A  40      -8.307   8.085   0.341  1.00  3.59           N  
ATOM    592  H   LYS A  40      -6.363   2.126  -2.673  1.00  1.08           H  
ATOM    593  HA  LYS A  40      -5.304   4.606  -3.887  1.00  1.25           H  
ATOM    594  HB2 LYS A  40      -5.916   3.778  -1.035  1.00  1.08           H  
ATOM    595  HB3 LYS A  40      -4.987   5.239  -1.433  1.00  1.29           H  
ATOM    596  HG2 LYS A  40      -6.762   6.130  -2.796  1.00  2.02           H  
ATOM    597  HG3 LYS A  40      -7.796   4.723  -2.468  1.00  1.90           H  
ATOM    598  HD2 LYS A  40      -8.299   5.437  -0.330  1.00  2.67           H  
ATOM    599  HD3 LYS A  40      -6.655   6.016  -0.034  1.00  3.05           H  
ATOM    600  HE2 LYS A  40      -7.097   8.053  -1.369  1.00  3.88           H  
ATOM    601  HE3 LYS A  40      -8.773   7.522  -1.629  1.00  2.95           H  
ATOM    602  HZ1 LYS A  40      -7.570   7.988   1.036  1.00  4.18           H  
ATOM    603  HZ2 LYS A  40      -8.503   9.083   0.297  1.00  4.30           H  
ATOM    604  HZ3 LYS A  40      -9.131   7.632   0.727  1.00  3.58           H  
ATOM    605  N   LEU A  41      -3.278   2.405  -2.561  1.00  0.62           N  
ATOM    606  CA  LEU A  41      -1.873   2.019  -2.583  1.00  0.41           C  
ATOM    607  C   LEU A  41      -1.379   2.050  -4.018  1.00  0.52           C  
ATOM    608  O   LEU A  41      -0.398   2.709  -4.318  1.00  0.52           O  
ATOM    609  CB  LEU A  41      -1.646   0.649  -1.929  1.00  0.36           C  
ATOM    610  CG  LEU A  41      -0.149   0.303  -1.791  1.00  0.55           C  
ATOM    611  CD1 LEU A  41       0.024  -0.720  -0.665  1.00  0.86           C  
ATOM    612  CD2 LEU A  41       0.469  -0.298  -3.066  1.00  0.86           C  
ATOM    613  H   LEU A  41      -3.970   1.700  -2.344  1.00  0.64           H  
ATOM    614  HA  LEU A  41      -1.300   2.754  -2.023  1.00  0.41           H  
ATOM    615  HB2 LEU A  41      -2.089   0.688  -0.934  1.00  0.40           H  
ATOM    616  HB3 LEU A  41      -2.144  -0.142  -2.487  1.00  0.49           H  
ATOM    617  HG  LEU A  41       0.409   1.198  -1.510  1.00  0.54           H  
ATOM    618 HD11 LEU A  41      -0.348  -0.308   0.273  1.00  1.28           H  
ATOM    619 HD12 LEU A  41      -0.534  -1.626  -0.905  1.00  2.00           H  
ATOM    620 HD13 LEU A  41       1.078  -0.963  -0.536  1.00  1.84           H  
ATOM    621 HD21 LEU A  41      -0.122  -1.142  -3.426  1.00  1.66           H  
ATOM    622 HD22 LEU A  41       0.567   0.422  -3.874  1.00  1.94           H  
ATOM    623 HD23 LEU A  41       1.473  -0.635  -2.828  1.00  1.42           H  
ATOM    624  N   CYS A  42      -2.040   1.324  -4.908  1.00  0.66           N  
ATOM    625  CA  CYS A  42      -1.715   1.201  -6.315  1.00  0.79           C  
ATOM    626  C   CYS A  42      -1.673   2.585  -6.940  1.00  0.81           C  
ATOM    627  O   CYS A  42      -0.723   2.914  -7.640  1.00  0.82           O  
ATOM    628  CB  CYS A  42      -2.732   0.293  -7.016  1.00  1.10           C  
ATOM    629  SG  CYS A  42      -2.657  -1.434  -6.481  1.00  1.59           S  
ATOM    630  H   CYS A  42      -2.825   0.798  -4.570  1.00  0.67           H  
ATOM    631  HA  CYS A  42      -0.730   0.747  -6.406  1.00  0.81           H  
ATOM    632  HB2 CYS A  42      -3.739   0.661  -6.827  1.00  1.38           H  
ATOM    633  HB3 CYS A  42      -2.551   0.310  -8.090  1.00  1.02           H  
ATOM    634  N   LEU A  43      -2.668   3.419  -6.651  1.00  0.89           N  
ATOM    635  CA  LEU A  43      -2.668   4.820  -7.035  1.00  0.97           C  
ATOM    636  C   LEU A  43      -1.366   5.488  -6.588  1.00  0.79           C  
ATOM    637  O   LEU A  43      -0.649   6.032  -7.421  1.00  0.79           O  
ATOM    638  CB  LEU A  43      -3.906   5.518  -6.448  1.00  1.15           C  
ATOM    639  CG  LEU A  43      -5.201   5.213  -7.222  1.00  1.39           C  
ATOM    640  CD1 LEU A  43      -6.451   5.546  -6.397  1.00  1.47           C  
ATOM    641  CD2 LEU A  43      -5.259   6.059  -8.492  1.00  1.97           C  
ATOM    642  H   LEU A  43      -3.435   3.077  -6.088  1.00  0.93           H  
ATOM    643  HA  LEU A  43      -2.687   4.870  -8.123  1.00  1.08           H  
ATOM    644  HB2 LEU A  43      -4.006   5.192  -5.423  1.00  1.03           H  
ATOM    645  HB3 LEU A  43      -3.756   6.595  -6.417  1.00  1.25           H  
ATOM    646  HG  LEU A  43      -5.236   4.159  -7.500  1.00  1.27           H  
ATOM    647 HD11 LEU A  43      -6.370   6.549  -5.977  1.00  2.67           H  
ATOM    648 HD12 LEU A  43      -7.338   5.495  -7.029  1.00  1.52           H  
ATOM    649 HD13 LEU A  43      -6.579   4.825  -5.595  1.00  2.11           H  
ATOM    650 HD21 LEU A  43      -4.402   5.848  -9.127  1.00  1.78           H  
ATOM    651 HD22 LEU A  43      -6.173   5.822  -9.037  1.00  2.63           H  
ATOM    652 HD23 LEU A  43      -5.263   7.115  -8.221  1.00  3.45           H  
ATOM    653  N   ALA A  44      -1.026   5.434  -5.298  1.00  0.72           N  
ATOM    654  CA  ALA A  44       0.189   6.071  -4.800  1.00  0.65           C  
ATOM    655  C   ALA A  44       1.433   5.517  -5.492  1.00  0.47           C  
ATOM    656  O   ALA A  44       2.264   6.271  -5.978  1.00  0.51           O  
ATOM    657  CB  ALA A  44       0.294   5.912  -3.280  1.00  0.73           C  
ATOM    658  H   ALA A  44      -1.614   4.923  -4.650  1.00  0.77           H  
ATOM    659  HA  ALA A  44       0.136   7.132  -5.049  1.00  0.74           H  
ATOM    660  HB1 ALA A  44      -0.579   6.346  -2.799  1.00  1.34           H  
ATOM    661  HB2 ALA A  44       0.363   4.859  -3.008  1.00  1.08           H  
ATOM    662  HB3 ALA A  44       1.186   6.426  -2.921  1.00  1.66           H  
ATOM    663  N   ARG A  45       1.570   4.201  -5.533  1.00  0.46           N  
ATOM    664  CA  ARG A  45       2.624   3.461  -6.199  1.00  0.49           C  
ATOM    665  C   ARG A  45       2.810   3.983  -7.622  1.00  0.48           C  
ATOM    666  O   ARG A  45       3.931   4.299  -8.006  1.00  0.54           O  
ATOM    667  CB  ARG A  45       2.227   1.980  -6.132  1.00  0.94           C  
ATOM    668  CG  ARG A  45       3.179   1.000  -6.817  1.00  1.30           C  
ATOM    669  CD  ARG A  45       2.625  -0.427  -6.671  1.00  1.25           C  
ATOM    670  NE  ARG A  45       2.621  -0.922  -5.296  1.00  1.94           N  
ATOM    671  CZ  ARG A  45       3.708  -1.403  -4.679  1.00  2.85           C  
ATOM    672  NH1 ARG A  45       4.912  -1.298  -5.235  1.00  3.12           N  
ATOM    673  NH2 ARG A  45       3.605  -1.984  -3.486  1.00  4.44           N  
ATOM    674  H   ARG A  45       0.820   3.672  -5.125  1.00  0.60           H  
ATOM    675  HA  ARG A  45       3.572   3.604  -5.675  1.00  0.55           H  
ATOM    676  HB2 ARG A  45       2.148   1.712  -5.079  1.00  2.06           H  
ATOM    677  HB3 ARG A  45       1.251   1.864  -6.595  1.00  2.41           H  
ATOM    678  HG2 ARG A  45       3.248   1.241  -7.880  1.00  2.62           H  
ATOM    679  HG3 ARG A  45       4.172   1.088  -6.378  1.00  2.28           H  
ATOM    680  HD2 ARG A  45       1.618  -0.501  -7.081  1.00  2.27           H  
ATOM    681  HD3 ARG A  45       3.241  -1.117  -7.223  1.00  2.05           H  
ATOM    682  HE  ARG A  45       1.712  -1.027  -4.868  1.00  2.96           H  
ATOM    683 HH11 ARG A  45       5.041  -0.966  -6.193  1.00  3.06           H  
ATOM    684 HH12 ARG A  45       5.728  -1.668  -4.754  1.00  4.16           H  
ATOM    685 HH21 ARG A  45       2.731  -2.096  -3.001  1.00  5.17           H  
ATOM    686 HH22 ARG A  45       4.456  -2.373  -3.096  1.00  5.21           H  
ATOM    687  N   ILE A  46       1.732   4.094  -8.395  1.00  0.53           N  
ATOM    688  CA  ILE A  46       1.782   4.544  -9.777  1.00  0.71           C  
ATOM    689  C   ILE A  46       2.099   6.041  -9.846  1.00  0.74           C  
ATOM    690  O   ILE A  46       2.865   6.457 -10.710  1.00  1.06           O  
ATOM    691  CB  ILE A  46       0.468   4.162 -10.491  1.00  0.93           C  
ATOM    692  CG1 ILE A  46       0.362   2.626 -10.585  1.00  1.00           C  
ATOM    693  CG2 ILE A  46       0.398   4.775 -11.899  1.00  1.16           C  
ATOM    694  CD1 ILE A  46      -1.038   2.138 -10.972  1.00  1.32           C  
ATOM    695  H   ILE A  46       0.824   3.840  -8.023  1.00  0.55           H  
ATOM    696  HA  ILE A  46       2.604   4.026 -10.274  1.00  0.80           H  
ATOM    697  HB  ILE A  46      -0.370   4.547  -9.908  1.00  0.98           H  
ATOM    698 HG12 ILE A  46       1.082   2.259 -11.313  1.00  1.05           H  
ATOM    699 HG13 ILE A  46       0.607   2.167  -9.629  1.00  0.89           H  
ATOM    700 HG21 ILE A  46       1.254   4.450 -12.490  1.00  1.51           H  
ATOM    701 HG22 ILE A  46      -0.518   4.473 -12.402  1.00  2.16           H  
ATOM    702 HG23 ILE A  46       0.395   5.864 -11.842  1.00  1.68           H  
ATOM    703 HD11 ILE A  46      -1.779   2.547 -10.284  1.00  2.20           H  
ATOM    704 HD12 ILE A  46      -1.287   2.432 -11.991  1.00  1.82           H  
ATOM    705 HD13 ILE A  46      -1.065   1.050 -10.912  1.00  2.28           H  
ATOM    706  N   GLU A  47       1.526   6.859  -8.964  1.00  0.59           N  
ATOM    707  CA  GLU A  47       1.711   8.301  -8.980  1.00  0.76           C  
ATOM    708  C   GLU A  47       3.175   8.625  -8.659  1.00  0.87           C  
ATOM    709  O   GLU A  47       3.845   9.383  -9.357  1.00  1.13           O  
ATOM    710  CB  GLU A  47       0.756   8.918  -7.947  1.00  0.81           C  
ATOM    711  CG  GLU A  47       0.641  10.444  -8.088  1.00  2.05           C  
ATOM    712  CD  GLU A  47       0.139  11.117  -6.826  1.00  3.16           C  
ATOM    713  OE1 GLU A  47       0.432  10.566  -5.740  1.00  4.14           O  
ATOM    714  OE2 GLU A  47      -0.359  12.250  -6.930  1.00  4.05           O  
ATOM    715  H   GLU A  47       0.903   6.473  -8.263  1.00  0.50           H  
ATOM    716  HA  GLU A  47       1.461   8.682  -9.972  1.00  0.95           H  
ATOM    717  HB2 GLU A  47      -0.248   8.513  -8.074  1.00  1.68           H  
ATOM    718  HB3 GLU A  47       1.101   8.641  -6.952  1.00  1.75           H  
ATOM    719  HG2 GLU A  47       1.608  10.883  -8.328  1.00  3.26           H  
ATOM    720  HG3 GLU A  47      -0.045  10.671  -8.906  1.00  2.54           H  
ATOM    721  N   ASN A  48       3.659   8.064  -7.553  1.00  0.74           N  
ATOM    722  CA  ASN A  48       5.017   8.230  -7.055  1.00  0.90           C  
ATOM    723  C   ASN A  48       6.001   7.507  -7.961  1.00  0.93           C  
ATOM    724  O   ASN A  48       7.158   7.917  -8.069  1.00  1.22           O  
ATOM    725  CB  ASN A  48       5.176   7.686  -5.625  1.00  0.95           C  
ATOM    726  CG  ASN A  48       4.493   8.519  -4.547  1.00  1.20           C  
ATOM    727  OD1 ASN A  48       5.134   9.307  -3.860  1.00  1.88           O  
ATOM    728  ND2 ASN A  48       3.182   8.405  -4.404  1.00  1.05           N  
ATOM    729  H   ASN A  48       3.047   7.417  -7.084  1.00  0.62           H  
ATOM    730  HA  ASN A  48       5.279   9.281  -7.072  1.00  1.12           H  
ATOM    731  HB2 ASN A  48       4.854   6.646  -5.565  1.00  0.81           H  
ATOM    732  HB3 ASN A  48       6.239   7.727  -5.405  1.00  1.15           H  
ATOM    733 HD21 ASN A  48       2.679   7.714  -4.943  1.00  1.13           H  
ATOM    734 HD22 ASN A  48       2.696   8.958  -3.706  1.00  1.28           H  
ATOM    735  N   LYS A  49       5.548   6.416  -8.575  1.00  0.79           N  
ATOM    736  CA  LYS A  49       6.364   5.483  -9.330  1.00  0.99           C  
ATOM    737  C   LYS A  49       7.472   4.976  -8.413  1.00  0.88           C  
ATOM    738  O   LYS A  49       8.630   5.365  -8.570  1.00  0.91           O  
ATOM    739  CB  LYS A  49       6.879   6.140 -10.616  1.00  1.39           C  
ATOM    740  CG  LYS A  49       5.721   6.663 -11.469  1.00  1.63           C  
ATOM    741  CD  LYS A  49       6.251   7.330 -12.739  1.00  1.91           C  
ATOM    742  CE  LYS A  49       5.294   7.082 -13.911  1.00  2.94           C  
ATOM    743  NZ  LYS A  49       5.916   7.465 -15.189  1.00  3.79           N  
ATOM    744  H   LYS A  49       4.599   6.131  -8.381  1.00  0.68           H  
ATOM    745  HA  LYS A  49       5.757   4.630  -9.629  1.00  1.05           H  
ATOM    746  HB2 LYS A  49       7.538   6.968 -10.384  1.00  1.46           H  
ATOM    747  HB3 LYS A  49       7.434   5.393 -11.185  1.00  1.72           H  
ATOM    748  HG2 LYS A  49       5.080   5.815 -11.710  1.00  2.26           H  
ATOM    749  HG3 LYS A  49       5.140   7.404 -10.916  1.00  2.15           H  
ATOM    750  HD2 LYS A  49       6.359   8.403 -12.565  1.00  2.55           H  
ATOM    751  HD3 LYS A  49       7.239   6.928 -12.964  1.00  2.35           H  
ATOM    752  HE2 LYS A  49       5.059   6.018 -13.973  1.00  3.83           H  
ATOM    753  HE3 LYS A  49       4.369   7.643 -13.762  1.00  3.51           H  
ATOM    754  HZ1 LYS A  49       6.828   7.020 -15.260  1.00  4.17           H  
ATOM    755  HZ2 LYS A  49       5.356   7.142 -15.972  1.00  4.65           H  
ATOM    756  HZ3 LYS A  49       6.030   8.475 -15.245  1.00  4.20           H  
ATOM    757  N   GLN A  50       7.109   4.167  -7.416  1.00  0.98           N  
ATOM    758  CA  GLN A  50       8.037   3.651  -6.416  1.00  0.85           C  
ATOM    759  C   GLN A  50       7.784   2.165  -6.167  1.00  0.90           C  
ATOM    760  O   GLN A  50       6.632   1.725  -6.153  1.00  1.11           O  
ATOM    761  CB  GLN A  50       7.847   4.413  -5.103  1.00  0.94           C  
ATOM    762  CG  GLN A  50       8.432   5.829  -5.138  1.00  1.13           C  
ATOM    763  CD  GLN A  50       8.076   6.560  -3.852  1.00  2.05           C  
ATOM    764  OE1 GLN A  50       6.974   6.399  -3.338  1.00  3.52           O  
ATOM    765  NE2 GLN A  50       8.983   7.345  -3.294  1.00  2.45           N  
ATOM    766  H   GLN A  50       6.136   3.884  -7.344  1.00  1.15           H  
ATOM    767  HA  GLN A  50       9.067   3.778  -6.745  1.00  0.82           H  
ATOM    768  HB2 GLN A  50       6.778   4.459  -4.892  1.00  1.09           H  
ATOM    769  HB3 GLN A  50       8.340   3.869  -4.294  1.00  0.92           H  
ATOM    770  HG2 GLN A  50       9.514   5.765  -5.235  1.00  1.42           H  
ATOM    771  HG3 GLN A  50       8.037   6.385  -5.985  1.00  2.14           H  
ATOM    772 HE21 GLN A  50       9.856   7.595  -3.748  1.00  2.56           H  
ATOM    773 HE22 GLN A  50       8.725   7.798  -2.415  1.00  3.50           H  
ATOM    774  N   ASP A  51       8.854   1.409  -5.913  1.00  1.00           N  
ATOM    775  CA  ASP A  51       8.790   0.020  -5.468  1.00  1.28           C  
ATOM    776  C   ASP A  51       8.336  -0.035  -3.998  1.00  1.20           C  
ATOM    777  O   ASP A  51       9.092  -0.380  -3.088  1.00  1.27           O  
ATOM    778  CB  ASP A  51      10.161  -0.642  -5.681  1.00  1.59           C  
ATOM    779  CG  ASP A  51      10.153  -2.127  -5.382  1.00  2.02           C  
ATOM    780  OD1 ASP A  51       9.064  -2.718  -5.249  1.00  1.61           O  
ATOM    781  OD2 ASP A  51      11.253  -2.721  -5.366  1.00  3.54           O  
ATOM    782  H   ASP A  51       9.772   1.832  -5.995  1.00  1.14           H  
ATOM    783  HA  ASP A  51       8.059  -0.510  -6.082  1.00  1.48           H  
ATOM    784  HB2 ASP A  51      10.472  -0.521  -6.715  1.00  1.70           H  
ATOM    785  HB3 ASP A  51      10.897  -0.169  -5.030  1.00  1.57           H  
ATOM    786  N   ILE A  52       7.083   0.356  -3.755  1.00  1.13           N  
ATOM    787  CA  ILE A  52       6.471   0.294  -2.431  1.00  1.08           C  
ATOM    788  C   ILE A  52       6.263  -1.185  -2.100  1.00  1.27           C  
ATOM    789  O   ILE A  52       6.205  -2.018  -3.009  1.00  2.02           O  
ATOM    790  CB  ILE A  52       5.158   1.120  -2.436  1.00  1.14           C  
ATOM    791  CG1 ILE A  52       5.509   2.600  -2.667  1.00  1.08           C  
ATOM    792  CG2 ILE A  52       4.323   0.967  -1.153  1.00  1.12           C  
ATOM    793  CD1 ILE A  52       4.302   3.545  -2.665  1.00  1.18           C  
ATOM    794  H   ILE A  52       6.518   0.635  -4.551  1.00  1.20           H  
ATOM    795  HA  ILE A  52       7.147   0.712  -1.685  1.00  0.98           H  
ATOM    796  HB  ILE A  52       4.538   0.792  -3.268  1.00  1.37           H  
ATOM    797 HG12 ILE A  52       6.206   2.921  -1.896  1.00  1.00           H  
ATOM    798 HG13 ILE A  52       5.996   2.695  -3.635  1.00  1.14           H  
ATOM    799 HG21 ILE A  52       4.904   1.281  -0.285  1.00  1.66           H  
ATOM    800 HG22 ILE A  52       3.421   1.575  -1.209  1.00  1.56           H  
ATOM    801 HG23 ILE A  52       3.990  -0.061  -1.025  1.00  2.27           H  
ATOM    802 HD11 ILE A  52       3.503   3.140  -3.284  1.00  2.18           H  
ATOM    803 HD12 ILE A  52       3.936   3.696  -1.649  1.00  1.59           H  
ATOM    804 HD13 ILE A  52       4.606   4.514  -3.061  1.00  1.83           H  
ATOM    805  N   GLN A  53       6.035  -1.538  -0.840  1.00  0.66           N  
ATOM    806  CA  GLN A  53       5.496  -2.845  -0.496  1.00  0.62           C  
ATOM    807  C   GLN A  53       4.515  -2.716   0.663  1.00  0.55           C  
ATOM    808  O   GLN A  53       4.418  -1.649   1.259  1.00  0.45           O  
ATOM    809  CB  GLN A  53       6.637  -3.845  -0.254  1.00  0.63           C  
ATOM    810  CG  GLN A  53       6.348  -5.167  -0.976  1.00  0.91           C  
ATOM    811  CD  GLN A  53       7.475  -5.620  -1.884  1.00  0.92           C  
ATOM    812  OE1 GLN A  53       7.571  -5.141  -3.007  1.00  2.43           O  
ATOM    813  NE2 GLN A  53       8.272  -6.583  -1.456  1.00  1.62           N  
ATOM    814  H   GLN A  53       6.088  -0.843  -0.099  1.00  0.52           H  
ATOM    815  HA  GLN A  53       4.879  -3.190  -1.318  1.00  0.63           H  
ATOM    816  HB2 GLN A  53       7.578  -3.446  -0.629  1.00  0.94           H  
ATOM    817  HB3 GLN A  53       6.774  -4.006   0.812  1.00  1.09           H  
ATOM    818  HG2 GLN A  53       6.084  -5.936  -0.266  1.00  1.87           H  
ATOM    819  HG3 GLN A  53       5.503  -5.078  -1.648  1.00  1.61           H  
ATOM    820 HE21 GLN A  53       8.211  -6.876  -0.485  1.00  2.89           H  
ATOM    821 HE22 GLN A  53       8.922  -7.047  -2.086  1.00  1.74           H  
ATOM    822  N   ILE A  54       3.747  -3.767   0.941  1.00  0.64           N  
ATOM    823  CA  ILE A  54       2.850  -3.814   2.086  1.00  0.58           C  
ATOM    824  C   ILE A  54       3.629  -4.492   3.204  1.00  0.55           C  
ATOM    825  O   ILE A  54       4.045  -5.638   3.038  1.00  0.58           O  
ATOM    826  CB  ILE A  54       1.578  -4.595   1.719  1.00  0.58           C  
ATOM    827  CG1 ILE A  54       0.769  -3.814   0.674  1.00  0.61           C  
ATOM    828  CG2 ILE A  54       0.726  -4.879   2.967  1.00  0.57           C  
ATOM    829  CD1 ILE A  54      -0.237  -4.706  -0.053  1.00  0.68           C  
ATOM    830  H   ILE A  54       3.840  -4.617   0.395  1.00  0.71           H  
ATOM    831  HA  ILE A  54       2.551  -2.815   2.403  1.00  0.60           H  
ATOM    832  HB  ILE A  54       1.879  -5.541   1.278  1.00  0.62           H  
ATOM    833 HG12 ILE A  54       0.251  -2.986   1.157  1.00  0.62           H  
ATOM    834 HG13 ILE A  54       1.434  -3.407  -0.087  1.00  0.67           H  
ATOM    835 HG21 ILE A  54       0.513  -3.945   3.487  1.00  1.67           H  
ATOM    836 HG22 ILE A  54      -0.213  -5.359   2.697  1.00  1.17           H  
ATOM    837 HG23 ILE A  54       1.254  -5.552   3.643  1.00  1.66           H  
ATOM    838 HD11 ILE A  54       0.282  -5.514  -0.569  1.00  1.64           H  
ATOM    839 HD12 ILE A  54      -0.965  -5.121   0.640  1.00  1.48           H  
ATOM    840 HD13 ILE A  54      -0.764  -4.101  -0.787  1.00  1.41           H  
ATOM    841  N   VAL A  55       3.856  -3.802   4.317  1.00  0.58           N  
ATOM    842  CA  VAL A  55       4.527  -4.400   5.461  1.00  0.60           C  
ATOM    843  C   VAL A  55       3.572  -5.384   6.127  1.00  0.63           C  
ATOM    844  O   VAL A  55       3.975  -6.478   6.512  1.00  0.75           O  
ATOM    845  CB  VAL A  55       4.991  -3.324   6.457  1.00  0.74           C  
ATOM    846  CG1 VAL A  55       5.817  -3.956   7.586  1.00  0.91           C  
ATOM    847  CG2 VAL A  55       5.856  -2.278   5.755  1.00  0.74           C  
ATOM    848  H   VAL A  55       3.427  -2.888   4.421  1.00  0.61           H  
ATOM    849  HA  VAL A  55       5.405  -4.949   5.114  1.00  0.57           H  
ATOM    850  HB  VAL A  55       4.118  -2.824   6.877  1.00  0.85           H  
ATOM    851 HG11 VAL A  55       6.648  -4.521   7.165  1.00  1.92           H  
ATOM    852 HG12 VAL A  55       6.216  -3.180   8.240  1.00  1.59           H  
ATOM    853 HG13 VAL A  55       5.197  -4.624   8.186  1.00  1.41           H  
ATOM    854 HG21 VAL A  55       6.705  -2.760   5.272  1.00  2.05           H  
ATOM    855 HG22 VAL A  55       5.253  -1.759   5.012  1.00  1.37           H  
ATOM    856 HG23 VAL A  55       6.220  -1.552   6.481  1.00  1.84           H  
ATOM    857  N   LYS A  56       2.308  -4.985   6.281  1.00  0.60           N  
ATOM    858  CA  LYS A  56       1.308  -5.801   6.941  1.00  0.67           C  
ATOM    859  C   LYS A  56      -0.078  -5.390   6.456  1.00  0.55           C  
ATOM    860  O   LYS A  56      -0.303  -4.234   6.103  1.00  0.52           O  
ATOM    861  CB  LYS A  56       1.463  -5.699   8.467  1.00  0.83           C  
ATOM    862  CG  LYS A  56       1.256  -4.279   9.011  1.00  0.88           C  
ATOM    863  CD  LYS A  56       1.633  -4.220  10.498  1.00  1.42           C  
ATOM    864  CE  LYS A  56       1.225  -2.885  11.135  1.00  1.73           C  
ATOM    865  NZ  LYS A  56      -0.208  -2.820  11.488  1.00  1.75           N  
ATOM    866  H   LYS A  56       2.004  -4.098   5.895  1.00  0.57           H  
ATOM    867  HA  LYS A  56       1.467  -6.842   6.653  1.00  0.82           H  
ATOM    868  HB2 LYS A  56       0.744  -6.372   8.930  1.00  0.97           H  
ATOM    869  HB3 LYS A  56       2.464  -6.039   8.737  1.00  0.94           H  
ATOM    870  HG2 LYS A  56       1.904  -3.588   8.473  1.00  1.57           H  
ATOM    871  HG3 LYS A  56       0.218  -3.977   8.859  1.00  1.44           H  
ATOM    872  HD2 LYS A  56       1.185  -5.047  11.042  1.00  2.11           H  
ATOM    873  HD3 LYS A  56       2.720  -4.314  10.565  1.00  2.27           H  
ATOM    874  HE2 LYS A  56       1.795  -2.728  12.050  1.00  2.75           H  
ATOM    875  HE3 LYS A  56       1.468  -2.067  10.457  1.00  2.65           H  
ATOM    876  HZ1 LYS A  56      -0.472  -3.516  12.180  1.00  2.27           H  
ATOM    877  HZ2 LYS A  56      -0.387  -1.910  11.903  1.00  2.28           H  
ATOM    878  HZ3 LYS A  56      -0.830  -2.869  10.688  1.00  2.35           H  
ATOM    879  N   ASP A  57      -0.987  -6.359   6.417  1.00  0.58           N  
ATOM    880  CA  ASP A  57      -2.364  -6.207   5.976  1.00  0.68           C  
ATOM    881  C   ASP A  57      -3.140  -5.467   7.058  1.00  0.58           C  
ATOM    882  O   ASP A  57      -2.839  -5.633   8.243  1.00  0.74           O  
ATOM    883  CB  ASP A  57      -2.990  -7.594   5.771  1.00  1.11           C  
ATOM    884  CG  ASP A  57      -2.137  -8.522   4.945  1.00  1.45           C  
ATOM    885  OD1 ASP A  57      -1.075  -8.932   5.458  1.00  2.81           O  
ATOM    886  OD2 ASP A  57      -2.554  -8.898   3.826  1.00  2.04           O  
ATOM    887  H   ASP A  57      -0.681  -7.299   6.633  1.00  0.69           H  
ATOM    888  HA  ASP A  57      -2.383  -5.651   5.038  1.00  0.76           H  
ATOM    889  HB2 ASP A  57      -3.167  -8.071   6.735  1.00  1.09           H  
ATOM    890  HB3 ASP A  57      -3.953  -7.466   5.285  1.00  1.40           H  
ATOM    891  N   GLY A  58      -4.179  -4.725   6.712  1.00  0.61           N  
ATOM    892  CA  GLY A  58      -4.851  -3.858   7.663  1.00  0.62           C  
ATOM    893  C   GLY A  58      -3.997  -2.620   7.914  1.00  0.64           C  
ATOM    894  O   GLY A  58      -2.906  -2.493   7.358  1.00  0.69           O  
ATOM    895  H   GLY A  58      -4.440  -4.617   5.737  1.00  0.64           H  
ATOM    896  HA2 GLY A  58      -5.798  -3.558   7.229  1.00  0.68           H  
ATOM    897  HA3 GLY A  58      -5.042  -4.369   8.606  1.00  0.63           H  
ATOM    898  N   GLU A  59      -4.490  -1.690   8.730  1.00  0.71           N  
ATOM    899  CA  GLU A  59      -3.811  -0.418   8.908  1.00  0.90           C  
ATOM    900  C   GLU A  59      -2.416  -0.575   9.513  1.00  0.92           C  
ATOM    901  O   GLU A  59      -2.041  -1.639  10.017  1.00  1.08           O  
ATOM    902  CB  GLU A  59      -4.654   0.521   9.772  1.00  1.07           C  
ATOM    903  CG  GLU A  59      -6.120   0.571   9.321  1.00  1.08           C  
ATOM    904  CD  GLU A  59      -6.959  -0.250  10.260  1.00  2.03           C  
ATOM    905  OE1 GLU A  59      -7.355   0.335  11.292  1.00  2.47           O  
ATOM    906  OE2 GLU A  59      -7.085  -1.470  10.020  1.00  3.77           O  
ATOM    907  H   GLU A  59      -5.406  -1.807   9.154  1.00  0.74           H  
ATOM    908  HA  GLU A  59      -3.692   0.023   7.919  1.00  1.00           H  
ATOM    909  HB2 GLU A  59      -4.594   0.193  10.812  1.00  1.13           H  
ATOM    910  HB3 GLU A  59      -4.218   1.517   9.723  1.00  1.30           H  
ATOM    911  HG2 GLU A  59      -6.484   1.595   9.363  1.00  1.34           H  
ATOM    912  HG3 GLU A  59      -6.242   0.222   8.298  1.00  2.19           H  
ATOM    913  N   CYS A  60      -1.659   0.518   9.477  1.00  0.87           N  
ATOM    914  CA  CYS A  60      -0.351   0.588  10.094  1.00  0.92           C  
ATOM    915  C   CYS A  60      -0.524   0.633  11.600  1.00  1.29           C  
ATOM    916  O   CYS A  60      -1.402   1.332  12.096  1.00  2.53           O  
ATOM    917  CB  CYS A  60       0.434   1.807   9.625  1.00  1.02           C  
ATOM    918  SG  CYS A  60       0.987   1.826   7.906  1.00  1.66           S  
ATOM    919  OXT CYS A  60      -0.056  -0.286  12.260  1.00  1.52           O  
ATOM    920  H   CYS A  60      -2.045   1.372   9.089  1.00  0.88           H  
ATOM    921  HA  CYS A  60       0.218  -0.303   9.847  1.00  0.90           H  
ATOM    922  HB2 CYS A  60      -0.164   2.693   9.811  1.00  1.13           H  
ATOM    923  HB3 CYS A  60       1.334   1.851  10.233  1.00  1.16           H  
TER     924      CYS A  60
ENDMDL
MODEL       8
ATOM      1  N   GLU A   1      12.733  -4.519   7.324  1.00 12.54           N  
ATOM      2  CA  GLU A   1      12.755  -4.156   8.746  1.00 12.34           C  
ATOM      3  C   GLU A   1      11.451  -4.632   9.377  1.00 11.26           C  
ATOM      4  O   GLU A   1      10.541  -4.995   8.639  1.00 10.74           O  
ATOM      5  CB  GLU A   1      12.965  -2.646   8.952  1.00 13.79           C  
ATOM      6  CG  GLU A   1      14.422  -2.196   8.765  1.00 14.75           C  
ATOM      7  CD  GLU A   1      14.917  -2.408   7.358  1.00 15.14           C  
ATOM      8  OE1 GLU A   1      15.192  -3.576   7.024  1.00 14.60           O  
ATOM      9  OE2 GLU A   1      14.951  -1.436   6.584  1.00 16.19           O  
ATOM     10  H1  GLU A   1      12.633  -5.532   7.289  1.00 12.13           H  
ATOM     11  H2  GLU A   1      11.962  -4.061   6.848  1.00 12.93           H  
ATOM     12  H3  GLU A   1      13.618  -4.306   6.877  1.00 13.08           H  
ATOM     13  HA  GLU A   1      13.571  -4.696   9.223  1.00 12.38           H  
ATOM     14  HB2 GLU A   1      12.316  -2.104   8.268  1.00 14.06           H  
ATOM     15  HB3 GLU A   1      12.678  -2.379   9.969  1.00 14.24           H  
ATOM     16  HG2 GLU A   1      14.482  -1.137   9.006  1.00 15.37           H  
ATOM     17  HG3 GLU A   1      15.068  -2.752   9.446  1.00 14.88           H  
ATOM     18  N   LYS A   2      11.371  -4.573  10.709  1.00 11.36           N  
ATOM     19  CA  LYS A   2      10.274  -5.006  11.570  1.00 10.98           C  
ATOM     20  C   LYS A   2       9.945  -6.497  11.465  1.00  9.45           C  
ATOM     21  O   LYS A   2      10.456  -7.211  10.603  1.00  8.49           O  
ATOM     22  CB  LYS A   2       9.034  -4.095  11.465  1.00 11.72           C  
ATOM     23  CG  LYS A   2       8.158  -4.254  10.208  1.00 11.43           C  
ATOM     24  CD  LYS A   2       8.268  -3.049   9.262  1.00 12.25           C  
ATOM     25  CE  LYS A   2       7.396  -1.889   9.768  1.00 13.55           C  
ATOM     26  NZ  LYS A   2       7.515  -0.673   8.937  1.00 14.43           N  
ATOM     27  H   LYS A   2      12.198  -4.244  11.196  1.00 12.01           H  
ATOM     28  HA  LYS A   2      10.659  -4.868  12.580  1.00 11.82           H  
ATOM     29  HB2 LYS A   2       8.395  -4.319  12.321  1.00 12.38           H  
ATOM     30  HB3 LYS A   2       9.361  -3.062  11.565  1.00 12.30           H  
ATOM     31  HG2 LYS A   2       8.418  -5.169   9.673  1.00 10.69           H  
ATOM     32  HG3 LYS A   2       7.116  -4.371  10.514  1.00 11.79           H  
ATOM     33  HD2 LYS A   2       9.311  -2.738   9.188  1.00 12.47           H  
ATOM     34  HD3 LYS A   2       7.937  -3.360   8.270  1.00 12.01           H  
ATOM     35  HE2 LYS A   2       6.350  -2.195   9.791  1.00 13.59           H  
ATOM     36  HE3 LYS A   2       7.688  -1.651  10.786  1.00 14.11           H  
ATOM     37  HZ1 LYS A   2       8.293  -0.729   8.287  1.00 14.37           H  
ATOM     38  HZ2 LYS A   2       6.659  -0.510   8.411  1.00 14.60           H  
ATOM     39  HZ3 LYS A   2       7.642   0.160   9.508  1.00 15.29           H  
ATOM     40  N   GLN A   3       9.077  -6.967  12.364  1.00  9.65           N  
ATOM     41  CA  GLN A   3       8.389  -8.236  12.182  1.00  8.80           C  
ATOM     42  C   GLN A   3       7.534  -8.125  10.920  1.00  7.41           C  
ATOM     43  O   GLN A   3       6.993  -7.055  10.649  1.00  7.70           O  
ATOM     44  CB  GLN A   3       7.522  -8.561  13.410  1.00 10.29           C  
ATOM     45  CG  GLN A   3       7.870  -9.948  13.964  1.00 10.93           C  
ATOM     46  CD  GLN A   3       7.134 -10.222  15.267  1.00 12.53           C  
ATOM     47  OE1 GLN A   3       6.331 -11.149  15.358  1.00 12.80           O  
ATOM     48  NE2 GLN A   3       7.399  -9.443  16.303  1.00 13.87           N  
ATOM     49  H   GLN A   3       8.719  -6.324  13.054  1.00 10.68           H  
ATOM     50  HA  GLN A   3       9.142  -9.014  12.042  1.00  8.59           H  
ATOM     51  HB2 GLN A   3       7.667  -7.807  14.182  1.00 11.25           H  
ATOM     52  HB3 GLN A   3       6.464  -8.547  13.142  1.00 10.45           H  
ATOM     53  HG2 GLN A   3       7.587 -10.703  13.230  1.00 10.36           H  
ATOM     54  HG3 GLN A   3       8.941 -10.024  14.150  1.00 11.22           H  
ATOM     55 HE21 GLN A   3       8.101  -8.711  16.211  1.00 13.86           H  
ATOM     56 HE22 GLN A   3       6.841  -9.538  17.149  1.00 15.03           H  
ATOM     57  N   VAL A   4       7.421  -9.225  10.180  1.00  6.35           N  
ATOM     58  CA  VAL A   4       6.922  -9.297   8.820  1.00  5.25           C  
ATOM     59  C   VAL A   4       7.936  -8.711   7.839  1.00  3.71           C  
ATOM     60  O   VAL A   4       8.648  -7.759   8.149  1.00  4.55           O  
ATOM     61  CB  VAL A   4       5.510  -8.712   8.701  1.00  6.87           C  
ATOM     62  CG1 VAL A   4       5.451  -7.355   7.987  1.00  7.33           C  
ATOM     63  CG2 VAL A   4       4.599  -9.691   7.961  1.00  7.61           C  
ATOM     64  H   VAL A   4       7.825 -10.074  10.528  1.00  6.58           H  
ATOM     65  HA  VAL A   4       6.844 -10.359   8.606  1.00  5.16           H  
ATOM     66  HB  VAL A   4       5.121  -8.611   9.711  1.00  7.99           H  
ATOM     67 HG11 VAL A   4       6.135  -6.636   8.431  1.00  7.37           H  
ATOM     68 HG12 VAL A   4       5.699  -7.473   6.933  1.00  7.12           H  
ATOM     69 HG13 VAL A   4       4.441  -6.963   8.068  1.00  8.48           H  
ATOM     70 HG21 VAL A   4       4.534 -10.636   8.499  1.00  8.09           H  
ATOM     71 HG22 VAL A   4       3.608  -9.252   7.901  1.00  8.57           H  
ATOM     72 HG23 VAL A   4       4.978  -9.868   6.956  1.00  7.39           H  
ATOM     73  N   PHE A   5       8.029  -9.322   6.663  1.00  2.20           N  
ATOM     74  CA  PHE A   5       8.670  -8.732   5.499  1.00  1.72           C  
ATOM     75  C   PHE A   5       7.523  -8.337   4.578  1.00  1.20           C  
ATOM     76  O   PHE A   5       6.452  -8.943   4.666  1.00  1.21           O  
ATOM     77  CB  PHE A   5       9.603  -9.756   4.848  1.00  2.52           C  
ATOM     78  CG  PHE A   5      10.584 -10.384   5.822  1.00  3.87           C  
ATOM     79  CD1 PHE A   5      11.635  -9.617   6.359  1.00  5.26           C  
ATOM     80  CD2 PHE A   5      10.417 -11.719   6.233  1.00  4.75           C  
ATOM     81  CE1 PHE A   5      12.549 -10.202   7.253  1.00  6.96           C  
ATOM     82  CE2 PHE A   5      11.292 -12.278   7.180  1.00  6.48           C  
ATOM     83  CZ  PHE A   5      12.352 -11.517   7.696  1.00  7.43           C  
ATOM     84  H   PHE A   5       7.377 -10.066   6.466  1.00  2.59           H  
ATOM     85  HA  PHE A   5       9.243  -7.843   5.770  1.00  2.89           H  
ATOM     86  HB2 PHE A   5       8.993 -10.533   4.383  1.00  2.90           H  
ATOM     87  HB3 PHE A   5      10.157  -9.259   4.049  1.00  3.42           H  
ATOM     88  HD1 PHE A   5      11.721  -8.566   6.119  1.00  5.48           H  
ATOM     89  HD2 PHE A   5       9.604 -12.320   5.842  1.00  4.67           H  
ATOM     90  HE1 PHE A   5      13.367  -9.625   7.657  1.00  8.21           H  
ATOM     91  HE2 PHE A   5      11.136 -13.291   7.522  1.00  7.44           H  
ATOM     92  HZ  PHE A   5      12.987 -11.916   8.472  1.00  8.88           H  
ATOM     93  N   SER A   6       7.700  -7.316   3.747  1.00  1.26           N  
ATOM     94  CA  SER A   6       6.614  -6.848   2.906  1.00  0.93           C  
ATOM     95  C   SER A   6       6.215  -7.914   1.880  1.00  0.94           C  
ATOM     96  O   SER A   6       6.989  -8.824   1.575  1.00  1.27           O  
ATOM     97  CB  SER A   6       6.938  -5.481   2.284  1.00  1.13           C  
ATOM     98  OG  SER A   6       8.261  -5.384   1.804  1.00  1.57           O  
ATOM     99  H   SER A   6       8.627  -6.920   3.638  1.00  1.76           H  
ATOM    100  HA  SER A   6       5.744  -6.717   3.550  1.00  0.83           H  
ATOM    101  HB2 SER A   6       6.241  -5.316   1.468  1.00  1.06           H  
ATOM    102  HB3 SER A   6       6.799  -4.677   3.001  1.00  1.32           H  
ATOM    103  HG  SER A   6       8.883  -5.552   2.523  1.00  2.19           H  
ATOM    104  N   ARG A   7       4.985  -7.812   1.383  1.00  0.91           N  
ATOM    105  CA  ARG A   7       4.371  -8.699   0.421  1.00  1.05           C  
ATOM    106  C   ARG A   7       3.928  -7.836  -0.745  1.00  0.90           C  
ATOM    107  O   ARG A   7       3.406  -6.739  -0.544  1.00  0.94           O  
ATOM    108  CB  ARG A   7       3.221  -9.480   1.066  1.00  1.41           C  
ATOM    109  CG  ARG A   7       2.025  -8.649   1.555  1.00  1.17           C  
ATOM    110  CD  ARG A   7       0.905  -8.618   0.504  1.00  1.99           C  
ATOM    111  NE  ARG A   7      -0.344  -8.072   1.052  1.00  1.86           N  
ATOM    112  CZ  ARG A   7      -1.444  -7.850   0.324  1.00  2.83           C  
ATOM    113  NH1 ARG A   7      -1.449  -8.052  -0.992  1.00  4.32           N  
ATOM    114  NH2 ARG A   7      -2.547  -7.416   0.916  1.00  3.14           N  
ATOM    115  H   ARG A   7       4.464  -6.969   1.582  1.00  1.00           H  
ATOM    116  HA  ARG A   7       5.112  -9.409   0.068  1.00  1.25           H  
ATOM    117  HB2 ARG A   7       2.871 -10.221   0.350  1.00  2.30           H  
ATOM    118  HB3 ARG A   7       3.631 -10.005   1.927  1.00  2.53           H  
ATOM    119  HG2 ARG A   7       1.641  -9.132   2.455  1.00  1.96           H  
ATOM    120  HG3 ARG A   7       2.331  -7.640   1.829  1.00  1.73           H  
ATOM    121  HD2 ARG A   7       1.209  -8.020  -0.354  1.00  3.38           H  
ATOM    122  HD3 ARG A   7       0.695  -9.636   0.168  1.00  2.75           H  
ATOM    123  HE  ARG A   7      -0.443  -7.970   2.062  1.00  2.14           H  
ATOM    124 HH11 ARG A   7      -0.738  -8.606  -1.462  1.00  4.79           H  
ATOM    125 HH12 ARG A   7      -2.341  -7.906  -1.474  1.00  5.24           H  
ATOM    126 HH21 ARG A   7      -2.561  -7.354   1.930  1.00  3.23           H  
ATOM    127 HH22 ARG A   7      -3.400  -7.324   0.367  1.00  3.83           H  
ATOM    128  N   MET A   8       4.197  -8.287  -1.964  1.00  0.98           N  
ATOM    129  CA  MET A   8       4.069  -7.437  -3.131  1.00  0.96           C  
ATOM    130  C   MET A   8       2.633  -7.493  -3.655  1.00  0.91           C  
ATOM    131  O   MET A   8       2.239  -8.550  -4.143  1.00  1.10           O  
ATOM    132  CB  MET A   8       5.096  -7.868  -4.180  1.00  1.20           C  
ATOM    133  CG  MET A   8       6.509  -7.597  -3.648  1.00  2.10           C  
ATOM    134  SD  MET A   8       7.853  -8.369  -4.556  1.00  2.55           S  
ATOM    135  CE  MET A   8       7.658 -10.077  -4.019  1.00  3.77           C  
ATOM    136  H   MET A   8       4.595  -9.209  -2.071  1.00  1.18           H  
ATOM    137  HA  MET A   8       4.335  -6.424  -2.859  1.00  0.98           H  
ATOM    138  HB2 MET A   8       4.975  -8.923  -4.411  1.00  2.07           H  
ATOM    139  HB3 MET A   8       4.946  -7.293  -5.095  1.00  1.45           H  
ATOM    140  HG2 MET A   8       6.683  -6.525  -3.682  1.00  2.93           H  
ATOM    141  HG3 MET A   8       6.614  -7.935  -2.620  1.00  3.25           H  
ATOM    142  HE1 MET A   8       6.675 -10.449  -4.296  1.00  4.36           H  
ATOM    143  HE2 MET A   8       8.423 -10.668  -4.514  1.00  4.31           H  
ATOM    144  HE3 MET A   8       7.789 -10.133  -2.940  1.00  4.79           H  
ATOM    145  N   PRO A   9       1.846  -6.406  -3.568  1.00  0.90           N  
ATOM    146  CA  PRO A   9       0.628  -6.299  -4.348  1.00  0.83           C  
ATOM    147  C   PRO A   9       1.043  -6.171  -5.818  1.00  0.90           C  
ATOM    148  O   PRO A   9       2.114  -5.633  -6.115  1.00  1.20           O  
ATOM    149  CB  PRO A   9      -0.062  -5.046  -3.837  1.00  0.97           C  
ATOM    150  CG  PRO A   9       1.110  -4.145  -3.437  1.00  1.10           C  
ATOM    151  CD  PRO A   9       2.121  -5.145  -2.888  1.00  1.15           C  
ATOM    152  HA  PRO A   9      -0.030  -7.152  -4.177  1.00  1.09           H  
ATOM    153  HB2 PRO A   9      -0.732  -4.642  -4.583  1.00  0.96           H  
ATOM    154  HB3 PRO A   9      -0.650  -5.318  -2.965  1.00  1.25           H  
ATOM    155  HG2 PRO A   9       1.565  -3.661  -4.304  1.00  1.10           H  
ATOM    156  HG3 PRO A   9       0.827  -3.403  -2.694  1.00  1.35           H  
ATOM    157  HD2 PRO A   9       3.117  -4.751  -3.080  1.00  1.32           H  
ATOM    158  HD3 PRO A   9       1.950  -5.265  -1.821  1.00  1.39           H  
ATOM    159  N   ILE A  10       0.216  -6.627  -6.748  1.00  1.25           N  
ATOM    160  CA  ILE A  10       0.651  -6.978  -8.089  1.00  1.75           C  
ATOM    161  C   ILE A  10       0.040  -6.044  -9.144  1.00  2.08           C  
ATOM    162  O   ILE A  10      -0.729  -6.477 -10.000  1.00  3.10           O  
ATOM    163  CB  ILE A  10       0.328  -8.468  -8.331  1.00  2.23           C  
ATOM    164  CG1 ILE A  10       0.558  -9.364  -7.091  1.00  1.83           C  
ATOM    165  CG2 ILE A  10       1.180  -8.962  -9.506  1.00  3.25           C  
ATOM    166  CD1 ILE A  10       0.055 -10.797  -7.290  1.00  2.09           C  
ATOM    167  H   ILE A  10      -0.740  -6.879  -6.500  1.00  1.44           H  
ATOM    168  HA  ILE A  10       1.736  -6.881  -8.162  1.00  1.84           H  
ATOM    169  HB  ILE A  10      -0.728  -8.553  -8.579  1.00  2.51           H  
ATOM    170 HG12 ILE A  10       1.615  -9.379  -6.827  1.00  2.35           H  
ATOM    171 HG13 ILE A  10      -0.009  -8.992  -6.237  1.00  2.02           H  
ATOM    172 HG21 ILE A  10       1.114  -8.271 -10.345  1.00  3.57           H  
ATOM    173 HG22 ILE A  10       2.225  -9.043  -9.205  1.00  4.29           H  
ATOM    174 HG23 ILE A  10       0.823  -9.933  -9.833  1.00  3.49           H  
ATOM    175 HD11 ILE A  10      -0.972 -10.789  -7.653  1.00  2.64           H  
ATOM    176 HD12 ILE A  10       0.681 -11.331  -7.997  1.00  3.06           H  
ATOM    177 HD13 ILE A  10       0.086 -11.322  -6.335  1.00  2.65           H  
ATOM    178  N   CYS A  11       0.429  -4.768  -9.139  1.00  1.83           N  
ATOM    179  CA  CYS A  11       0.241  -3.922 -10.323  1.00  2.35           C  
ATOM    180  C   CYS A  11       1.221  -4.350 -11.395  1.00  3.28           C  
ATOM    181  O   CYS A  11       2.351  -4.713 -11.070  1.00  3.78           O  
ATOM    182  CB  CYS A  11       0.427  -2.416 -10.066  1.00  2.18           C  
ATOM    183  SG  CYS A  11      -1.066  -1.406 -10.052  1.00  3.21           S  
ATOM    184  H   CYS A  11       1.173  -4.533  -8.503  1.00  2.04           H  
ATOM    185  HA  CYS A  11      -0.772  -4.066 -10.708  1.00  2.72           H  
ATOM    186  HB2 CYS A  11       0.972  -2.250  -9.139  1.00  1.94           H  
ATOM    187  HB3 CYS A  11       1.023  -1.993 -10.875  1.00  2.98           H  
ATOM    188  N   GLU A  12       0.816  -4.249 -12.656  1.00  4.07           N  
ATOM    189  CA  GLU A  12       1.691  -4.191 -13.796  1.00  5.20           C  
ATOM    190  C   GLU A  12       2.017  -2.725 -14.086  1.00  6.00           C  
ATOM    191  O   GLU A  12       3.182  -2.349 -14.224  1.00  7.16           O  
ATOM    192  CB  GLU A  12       1.091  -4.947 -14.993  1.00  5.50           C  
ATOM    193  CG  GLU A  12      -0.149  -4.359 -15.685  1.00  5.42           C  
ATOM    194  CD  GLU A  12      -1.353  -4.241 -14.776  1.00  5.43           C  
ATOM    195  OE1 GLU A  12      -1.345  -3.292 -13.965  1.00  6.04           O  
ATOM    196  OE2 GLU A  12      -2.242  -5.106 -14.882  1.00  5.72           O  
ATOM    197  H   GLU A  12      -0.129  -3.969 -12.855  1.00  4.22           H  
ATOM    198  HA  GLU A  12       2.590  -4.712 -13.507  1.00  5.98           H  
ATOM    199  HB2 GLU A  12       1.886  -4.997 -15.735  1.00  6.50           H  
ATOM    200  HB3 GLU A  12       0.862  -5.967 -14.679  1.00  5.73           H  
ATOM    201  HG2 GLU A  12       0.073  -3.385 -16.115  1.00  6.07           H  
ATOM    202  HG3 GLU A  12      -0.422  -5.017 -16.509  1.00  5.87           H  
ATOM    203  N   HIS A  13       0.979  -1.896 -14.168  1.00  5.99           N  
ATOM    204  CA  HIS A  13       0.990  -0.515 -14.636  1.00  7.33           C  
ATOM    205  C   HIS A  13      -0.389   0.135 -14.478  1.00  7.23           C  
ATOM    206  O   HIS A  13      -0.459   1.361 -14.384  1.00  7.96           O  
ATOM    207  CB  HIS A  13       1.405  -0.451 -16.119  1.00  8.53           C  
ATOM    208  CG  HIS A  13       2.799   0.069 -16.372  1.00  9.92           C  
ATOM    209  ND1 HIS A  13       3.141   1.385 -16.623  1.00 11.24           N  
ATOM    210  CD2 HIS A  13       3.905  -0.701 -16.594  1.00 10.42           C  
ATOM    211  CE1 HIS A  13       4.436   1.405 -16.990  1.00 12.33           C  
ATOM    212  NE2 HIS A  13       4.922   0.148 -16.979  1.00 11.90           N  
ATOM    213  H   HIS A  13       0.074  -2.331 -14.000  1.00  5.35           H  
ATOM    214  HA  HIS A  13       1.688   0.064 -14.032  1.00  8.06           H  
ATOM    215  HB2 HIS A  13       1.305  -1.435 -16.577  1.00  8.24           H  
ATOM    216  HB3 HIS A  13       0.721   0.206 -16.660  1.00  9.13           H  
ATOM    217  HD1 HIS A  13       2.511   2.185 -16.588  1.00 11.54           H  
ATOM    218  HD2 HIS A  13       3.944  -1.776 -16.548  1.00 10.00           H  
ATOM    219  HE1 HIS A  13       4.981   2.283 -17.293  1.00 13.55           H  
ATOM    220  HE2 HIS A  13       5.849  -0.140 -17.295  1.00 12.68           H  
ATOM    221  N   MET A  14      -1.475  -0.634 -14.559  1.00  6.86           N  
ATOM    222  CA  MET A  14      -2.834  -0.127 -14.509  1.00  7.27           C  
ATOM    223  C   MET A  14      -3.316  -0.195 -13.058  1.00  7.38           C  
ATOM    224  O   MET A  14      -2.936   0.651 -12.251  1.00  8.44           O  
ATOM    225  CB  MET A  14      -3.717  -0.927 -15.483  1.00  7.47           C  
ATOM    226  CG  MET A  14      -3.305  -0.775 -16.957  1.00  8.31           C  
ATOM    227  SD  MET A  14      -4.164   0.480 -17.946  1.00  9.87           S  
ATOM    228  CE  MET A  14      -3.833   2.007 -17.042  1.00 11.14           C  
ATOM    229  H   MET A  14      -1.388  -1.648 -14.540  1.00  6.58           H  
ATOM    230  HA  MET A  14      -2.851   0.920 -14.798  1.00  8.04           H  
ATOM    231  HB2 MET A  14      -3.621  -1.982 -15.230  1.00  7.08           H  
ATOM    232  HB3 MET A  14      -4.763  -0.639 -15.376  1.00  7.97           H  
ATOM    233  HG2 MET A  14      -2.234  -0.604 -17.035  1.00  8.82           H  
ATOM    234  HG3 MET A  14      -3.523  -1.726 -17.445  1.00  8.04           H  
ATOM    235  HE1 MET A  14      -2.758   2.127 -16.908  1.00 11.39           H  
ATOM    236  HE2 MET A  14      -4.228   2.841 -17.621  1.00 11.98           H  
ATOM    237  HE3 MET A  14      -4.342   1.971 -16.079  1.00 11.27           H  
ATOM    238  N   THR A  15      -4.152  -1.169 -12.714  1.00  6.92           N  
ATOM    239  CA  THR A  15      -4.653  -1.346 -11.371  1.00  7.74           C  
ATOM    240  C   THR A  15      -5.145  -2.776 -11.198  1.00  7.19           C  
ATOM    241  O   THR A  15      -5.710  -3.374 -12.113  1.00  6.60           O  
ATOM    242  CB  THR A  15      -5.743  -0.311 -11.065  1.00  9.01           C  
ATOM    243  OG1 THR A  15      -6.214  -0.471  -9.735  1.00 10.16           O  
ATOM    244  CG2 THR A  15      -6.909  -0.353 -12.059  1.00  8.92           C  
ATOM    245  H   THR A  15      -4.443  -1.862 -13.386  1.00  6.46           H  
ATOM    246  HA  THR A  15      -3.831  -1.180 -10.679  1.00  8.55           H  
ATOM    247  HB  THR A  15      -5.283   0.670 -11.157  1.00  9.73           H  
ATOM    248  HG1 THR A  15      -7.182  -0.449  -9.754  1.00 10.23           H  
ATOM    249 HG21 THR A  15      -6.546  -0.186 -13.074  1.00  8.66           H  
ATOM    250 HG22 THR A  15      -7.412  -1.320 -12.022  1.00  8.67           H  
ATOM    251 HG23 THR A  15      -7.625   0.432 -11.817  1.00  9.96           H  
ATOM    252  N   GLU A  16      -4.956  -3.297  -9.990  1.00  8.04           N  
ATOM    253  CA  GLU A  16      -5.559  -4.528  -9.536  1.00  8.29           C  
ATOM    254  C   GLU A  16      -7.045  -4.298  -9.230  1.00  7.65           C  
ATOM    255  O   GLU A  16      -7.827  -5.236  -9.301  1.00  7.93           O  
ATOM    256  CB  GLU A  16      -4.802  -4.981  -8.280  1.00  9.93           C  
ATOM    257  CG  GLU A  16      -3.322  -5.254  -8.568  1.00 10.78           C  
ATOM    258  CD  GLU A  16      -2.555  -5.459  -7.282  1.00 12.30           C  
ATOM    259  OE1 GLU A  16      -2.576  -6.592  -6.759  1.00 12.97           O  
ATOM    260  OE2 GLU A  16      -1.940  -4.487  -6.799  1.00 13.09           O  
ATOM    261  H   GLU A  16      -4.462  -2.746  -9.309  1.00  8.87           H  
ATOM    262  HA  GLU A  16      -5.465  -5.297 -10.306  1.00  8.28           H  
ATOM    263  HB2 GLU A  16      -4.867  -4.205  -7.517  1.00 10.48           H  
ATOM    264  HB3 GLU A  16      -5.253  -5.898  -7.897  1.00 10.38           H  
ATOM    265  HG2 GLU A  16      -3.243  -6.140  -9.196  1.00 10.54           H  
ATOM    266  HG3 GLU A  16      -2.864  -4.437  -9.117  1.00 10.90           H  
ATOM    267  N   SER A  17      -7.413  -3.083  -8.802  1.00  7.34           N  
ATOM    268  CA  SER A  17      -8.727  -2.741  -8.255  1.00  7.21           C  
ATOM    269  C   SER A  17      -9.465  -3.902  -7.566  1.00  7.41           C  
ATOM    270  O   SER A  17     -10.570  -4.240  -7.982  1.00  7.50           O  
ATOM    271  CB  SER A  17      -9.593  -2.099  -9.344  1.00  6.81           C  
ATOM    272  OG  SER A  17      -8.957  -0.929  -9.835  1.00  7.02           O  
ATOM    273  H   SER A  17      -6.747  -2.327  -8.885  1.00  7.55           H  
ATOM    274  HA  SER A  17      -8.570  -1.981  -7.493  1.00  7.95           H  
ATOM    275  HB2 SER A  17      -9.762  -2.820 -10.148  1.00  6.57           H  
ATOM    276  HB3 SER A  17     -10.567  -1.836  -8.920  1.00  7.37           H  
ATOM    277  HG  SER A  17      -9.560  -0.502 -10.453  1.00  6.88           H  
ATOM    278  N   PRO A  18      -8.906  -4.489  -6.494  1.00  8.16           N  
ATOM    279  CA  PRO A  18      -9.613  -5.500  -5.732  1.00  8.87           C  
ATOM    280  C   PRO A  18     -10.840  -4.868  -5.080  1.00  8.13           C  
ATOM    281  O   PRO A  18     -11.963  -5.316  -5.311  1.00  8.26           O  
ATOM    282  CB  PRO A  18      -8.610  -6.046  -4.713  1.00 10.26           C  
ATOM    283  CG  PRO A  18      -7.567  -4.938  -4.569  1.00 10.08           C  
ATOM    284  CD  PRO A  18      -7.594  -4.234  -5.927  1.00  8.96           C  
ATOM    285  HA  PRO A  18      -9.936  -6.310  -6.385  1.00  9.38           H  
ATOM    286  HB2 PRO A  18      -9.070  -6.304  -3.758  1.00 10.77           H  
ATOM    287  HB3 PRO A  18      -8.130  -6.932  -5.134  1.00 11.16           H  
ATOM    288  HG2 PRO A  18      -7.860  -4.254  -3.771  1.00  9.87           H  
ATOM    289  HG3 PRO A  18      -6.583  -5.357  -4.359  1.00 11.22           H  
ATOM    290  HD2 PRO A  18      -7.374  -3.172  -5.819  1.00  8.73           H  
ATOM    291  HD3 PRO A  18      -6.856  -4.717  -6.560  1.00  9.47           H  
ATOM    292  N   ASP A  19     -10.633  -3.799  -4.303  1.00  7.72           N  
ATOM    293  CA  ASP A  19     -11.680  -3.195  -3.487  1.00  7.18           C  
ATOM    294  C   ASP A  19     -11.782  -1.677  -3.656  1.00  5.41           C  
ATOM    295  O   ASP A  19     -12.033  -0.931  -2.710  1.00  5.82           O  
ATOM    296  CB  ASP A  19     -11.545  -3.684  -2.029  1.00  8.62           C  
ATOM    297  CG  ASP A  19     -12.411  -4.902  -1.751  1.00  9.64           C  
ATOM    298  OD1 ASP A  19     -13.518  -4.983  -2.326  1.00  9.64           O  
ATOM    299  OD2 ASP A  19     -11.990  -5.778  -0.964  1.00 10.84           O  
ATOM    300  H   ASP A  19      -9.690  -3.481  -4.159  1.00  8.12           H  
ATOM    301  HA  ASP A  19     -12.646  -3.495  -3.880  1.00  7.36           H  
ATOM    302  HB2 ASP A  19     -10.503  -3.928  -1.809  1.00  9.17           H  
ATOM    303  HB3 ASP A  19     -11.846  -2.910  -1.326  1.00  8.86           H  
ATOM    304  N   CYS A  20     -11.681  -1.205  -4.901  1.00  3.97           N  
ATOM    305  CA  CYS A  20     -12.202   0.111  -5.252  1.00  2.78           C  
ATOM    306  C   CYS A  20     -13.721  -0.008  -5.353  1.00  2.60           C  
ATOM    307  O   CYS A  20     -14.290   0.015  -6.447  1.00  2.91           O  
ATOM    308  CB  CYS A  20     -11.582   0.693  -6.535  1.00  2.36           C  
ATOM    309  SG  CYS A  20     -10.217   1.845  -6.266  1.00  2.72           S  
ATOM    310  H   CYS A  20     -11.711  -1.902  -5.634  1.00  4.46           H  
ATOM    311  HA  CYS A  20     -11.993   0.826  -4.461  1.00  3.59           H  
ATOM    312  HB2 CYS A  20     -11.278  -0.095  -7.223  1.00  2.82           H  
ATOM    313  HB3 CYS A  20     -12.331   1.303  -7.037  1.00  2.97           H  
ATOM    314  N   SER A  21     -14.398  -0.159  -4.217  1.00  3.07           N  
ATOM    315  CA  SER A  21     -15.858  -0.208  -4.147  1.00  3.11           C  
ATOM    316  C   SER A  21     -16.339   0.345  -2.802  1.00  3.07           C  
ATOM    317  O   SER A  21     -17.305  -0.137  -2.214  1.00  4.29           O  
ATOM    318  CB  SER A  21     -16.332  -1.645  -4.398  1.00  3.67           C  
ATOM    319  OG  SER A  21     -15.702  -2.177  -5.553  1.00  3.83           O  
ATOM    320  H   SER A  21     -13.856  -0.231  -3.362  1.00  3.85           H  
ATOM    321  HA  SER A  21     -16.273   0.438  -4.921  1.00  3.15           H  
ATOM    322  HB2 SER A  21     -16.095  -2.270  -3.537  1.00  4.47           H  
ATOM    323  HB3 SER A  21     -17.414  -1.649  -4.523  1.00  4.13           H  
ATOM    324  HG  SER A  21     -15.623  -1.477  -6.215  1.00  4.03           H  
ATOM    325  N   ARG A  22     -15.615   1.354  -2.315  1.00  2.40           N  
ATOM    326  CA  ARG A  22     -15.723   1.983  -1.010  1.00  2.36           C  
ATOM    327  C   ARG A  22     -15.713   0.970   0.138  1.00  2.42           C  
ATOM    328  O   ARG A  22     -16.171   1.268   1.239  1.00  2.72           O  
ATOM    329  CB  ARG A  22     -16.937   2.907  -1.005  1.00  2.60           C  
ATOM    330  CG  ARG A  22     -16.755   4.084  -1.972  1.00  2.72           C  
ATOM    331  CD  ARG A  22     -18.072   4.851  -2.108  1.00  3.07           C  
ATOM    332  NE  ARG A  22     -18.339   5.723  -0.955  1.00  4.18           N  
ATOM    333  CZ  ARG A  22     -19.503   6.353  -0.735  1.00  5.29           C  
ATOM    334  NH1 ARG A  22     -20.570   6.059  -1.475  1.00  5.68           N  
ATOM    335  NH2 ARG A  22     -19.594   7.295   0.203  1.00  6.58           N  
ATOM    336  H   ARG A  22     -14.920   1.764  -2.920  1.00  2.70           H  
ATOM    337  HA  ARG A  22     -14.835   2.594  -0.870  1.00  2.29           H  
ATOM    338  HB2 ARG A  22     -17.758   2.294  -1.353  1.00  2.71           H  
ATOM    339  HB3 ARG A  22     -17.136   3.276   0.000  1.00  2.76           H  
ATOM    340  HG2 ARG A  22     -15.954   4.745  -1.638  1.00  3.34           H  
ATOM    341  HG3 ARG A  22     -16.492   3.696  -2.956  1.00  2.75           H  
ATOM    342  HD2 ARG A  22     -18.027   5.478  -3.000  1.00  3.30           H  
ATOM    343  HD3 ARG A  22     -18.867   4.116  -2.226  1.00  3.37           H  
ATOM    344  HE  ARG A  22     -17.576   5.879  -0.292  1.00  4.67           H  
ATOM    345 HH11 ARG A  22     -20.479   5.448  -2.286  1.00  5.18           H  
ATOM    346 HH12 ARG A  22     -21.384   6.674  -1.434  1.00  6.93           H  
ATOM    347 HH21 ARG A  22     -18.725   7.715   0.534  1.00  6.83           H  
ATOM    348 HH22 ARG A  22     -20.462   7.763   0.413  1.00  7.59           H  
ATOM    349  N   ILE A  23     -15.146  -0.209  -0.102  1.00  2.41           N  
ATOM    350  CA  ILE A  23     -14.966  -1.235   0.901  1.00  2.57           C  
ATOM    351  C   ILE A  23     -13.877  -0.745   1.844  1.00  2.21           C  
ATOM    352  O   ILE A  23     -12.791  -0.360   1.408  1.00  2.01           O  
ATOM    353  CB  ILE A  23     -14.608  -2.539   0.181  1.00  2.88           C  
ATOM    354  CG1 ILE A  23     -15.796  -2.996  -0.680  1.00  3.39           C  
ATOM    355  CG2 ILE A  23     -14.103  -3.635   1.125  1.00  2.95           C  
ATOM    356  CD1 ILE A  23     -16.941  -3.647   0.098  1.00  5.14           C  
ATOM    357  H   ILE A  23     -14.746  -0.406  -1.004  1.00  2.39           H  
ATOM    358  HA  ILE A  23     -15.896  -1.369   1.453  1.00  2.86           H  
ATOM    359  HB  ILE A  23     -13.793  -2.313  -0.503  1.00  2.74           H  
ATOM    360 HG12 ILE A  23     -16.214  -2.158  -1.227  1.00  3.24           H  
ATOM    361 HG13 ILE A  23     -15.418  -3.683  -1.425  1.00  3.30           H  
ATOM    362 HG21 ILE A  23     -14.791  -3.777   1.951  1.00  3.94           H  
ATOM    363 HG22 ILE A  23     -13.998  -4.575   0.582  1.00  2.78           H  
ATOM    364 HG23 ILE A  23     -13.127  -3.357   1.523  1.00  3.19           H  
ATOM    365 HD11 ILE A  23     -16.593  -4.536   0.621  1.00  5.65           H  
ATOM    366 HD12 ILE A  23     -17.361  -2.937   0.806  1.00  6.11           H  
ATOM    367 HD13 ILE A  23     -17.724  -3.943  -0.598  1.00  5.45           H  
ATOM    368  N   TYR A  24     -14.196  -0.669   3.128  1.00  2.23           N  
ATOM    369  CA  TYR A  24     -13.264  -0.229   4.137  1.00  2.01           C  
ATOM    370  C   TYR A  24     -12.363  -1.412   4.478  1.00  1.85           C  
ATOM    371  O   TYR A  24     -12.772  -2.285   5.250  1.00  2.05           O  
ATOM    372  CB  TYR A  24     -14.059   0.288   5.336  1.00  2.15           C  
ATOM    373  CG  TYR A  24     -13.218   0.902   6.433  1.00  2.14           C  
ATOM    374  CD1 TYR A  24     -12.640   2.170   6.247  1.00  2.40           C  
ATOM    375  CD2 TYR A  24     -13.098   0.253   7.675  1.00  3.15           C  
ATOM    376  CE1 TYR A  24     -11.933   2.781   7.294  1.00  2.45           C  
ATOM    377  CE2 TYR A  24     -12.465   0.904   8.744  1.00  3.34           C  
ATOM    378  CZ  TYR A  24     -11.890   2.170   8.557  1.00  2.45           C  
ATOM    379  OH  TYR A  24     -11.478   2.872   9.648  1.00  2.74           O  
ATOM    380  H   TYR A  24     -15.112  -0.979   3.431  1.00  2.52           H  
ATOM    381  HA  TYR A  24     -12.672   0.593   3.745  1.00  1.95           H  
ATOM    382  HB2 TYR A  24     -14.733   1.057   4.965  1.00  2.33           H  
ATOM    383  HB3 TYR A  24     -14.668  -0.521   5.745  1.00  2.19           H  
ATOM    384  HD1 TYR A  24     -12.746   2.685   5.304  1.00  3.31           H  
ATOM    385  HD2 TYR A  24     -13.541  -0.719   7.831  1.00  4.20           H  
ATOM    386  HE1 TYR A  24     -11.506   3.761   7.152  1.00  3.29           H  
ATOM    387  HE2 TYR A  24     -12.426   0.433   9.715  1.00  4.50           H  
ATOM    388  HH  TYR A  24     -10.926   3.633   9.413  1.00  2.69           H  
ATOM    389  N   ASP A  25     -11.178  -1.498   3.868  1.00  1.59           N  
ATOM    390  CA  ASP A  25     -10.253  -2.598   4.102  1.00  1.48           C  
ATOM    391  C   ASP A  25      -8.808  -2.140   3.919  1.00  1.14           C  
ATOM    392  O   ASP A  25      -8.221  -2.359   2.860  1.00  1.11           O  
ATOM    393  CB  ASP A  25     -10.590  -3.793   3.206  1.00  1.74           C  
ATOM    394  CG  ASP A  25      -9.787  -4.994   3.639  1.00  1.82           C  
ATOM    395  OD1 ASP A  25      -9.863  -5.311   4.846  1.00  2.71           O  
ATOM    396  OD2 ASP A  25      -9.242  -5.704   2.772  1.00  1.78           O  
ATOM    397  H   ASP A  25     -10.874  -0.762   3.241  1.00  1.50           H  
ATOM    398  HA  ASP A  25     -10.356  -2.920   5.130  1.00  1.59           H  
ATOM    399  HB2 ASP A  25     -11.644  -4.047   3.301  1.00  2.01           H  
ATOM    400  HB3 ASP A  25     -10.379  -3.559   2.162  1.00  1.73           H  
ATOM    401  N   PRO A  26      -8.255  -1.432   4.915  1.00  1.00           N  
ATOM    402  CA  PRO A  26      -6.961  -0.801   4.773  1.00  0.71           C  
ATOM    403  C   PRO A  26      -5.816  -1.809   4.687  1.00  0.54           C  
ATOM    404  O   PRO A  26      -5.978  -2.985   5.006  1.00  0.60           O  
ATOM    405  CB  PRO A  26      -6.818   0.150   5.965  1.00  0.86           C  
ATOM    406  CG  PRO A  26      -7.805  -0.389   6.998  1.00  1.16           C  
ATOM    407  CD  PRO A  26      -8.893  -1.058   6.167  1.00  1.23           C  
ATOM    408  HA  PRO A  26      -6.988  -0.237   3.849  1.00  0.65           H  
ATOM    409  HB2 PRO A  26      -5.803   0.168   6.363  1.00  0.81           H  
ATOM    410  HB3 PRO A  26      -7.121   1.155   5.672  1.00  0.95           H  
ATOM    411  HG2 PRO A  26      -7.311  -1.148   7.606  1.00  1.19           H  
ATOM    412  HG3 PRO A  26      -8.202   0.407   7.630  1.00  1.36           H  
ATOM    413  HD2 PRO A  26      -9.276  -1.919   6.712  1.00  1.43           H  
ATOM    414  HD3 PRO A  26      -9.699  -0.349   5.978  1.00  1.36           H  
ATOM    415  N   VAL A  27      -4.641  -1.332   4.271  1.00  0.40           N  
ATOM    416  CA  VAL A  27      -3.404  -2.096   4.241  1.00  0.33           C  
ATOM    417  C   VAL A  27      -2.238  -1.143   4.551  1.00  0.26           C  
ATOM    418  O   VAL A  27      -2.301   0.046   4.234  1.00  0.36           O  
ATOM    419  CB  VAL A  27      -3.232  -2.816   2.887  1.00  0.42           C  
ATOM    420  CG1 VAL A  27      -4.301  -3.891   2.641  1.00  0.60           C  
ATOM    421  CG2 VAL A  27      -3.262  -1.836   1.710  1.00  0.46           C  
ATOM    422  H   VAL A  27      -4.569  -0.339   4.072  1.00  0.43           H  
ATOM    423  HA  VAL A  27      -3.445  -2.848   5.029  1.00  0.38           H  
ATOM    424  HB  VAL A  27      -2.260  -3.312   2.899  1.00  0.48           H  
ATOM    425 HG11 VAL A  27      -4.399  -4.542   3.508  1.00  1.58           H  
ATOM    426 HG12 VAL A  27      -5.268  -3.432   2.434  1.00  1.72           H  
ATOM    427 HG13 VAL A  27      -4.013  -4.500   1.784  1.00  1.32           H  
ATOM    428 HG21 VAL A  27      -2.493  -1.084   1.852  1.00  1.31           H  
ATOM    429 HG22 VAL A  27      -3.065  -2.372   0.782  1.00  1.44           H  
ATOM    430 HG23 VAL A  27      -4.234  -1.347   1.636  1.00  1.49           H  
ATOM    431  N   CYS A  28      -1.174  -1.645   5.176  1.00  0.29           N  
ATOM    432  CA  CYS A  28      -0.069  -0.847   5.704  1.00  0.42           C  
ATOM    433  C   CYS A  28       1.074  -0.772   4.688  1.00  0.32           C  
ATOM    434  O   CYS A  28       1.598  -1.820   4.317  1.00  0.33           O  
ATOM    435  CB  CYS A  28       0.421  -1.517   6.987  1.00  0.76           C  
ATOM    436  SG  CYS A  28       1.688  -0.575   7.844  1.00  1.18           S  
ATOM    437  H   CYS A  28      -1.161  -2.639   5.379  1.00  0.36           H  
ATOM    438  HA  CYS A  28      -0.414   0.155   5.954  1.00  0.56           H  
ATOM    439  HB2 CYS A  28      -0.423  -1.663   7.658  1.00  0.90           H  
ATOM    440  HB3 CYS A  28       0.854  -2.485   6.750  1.00  0.81           H  
ATOM    441  N   GLY A  29       1.457   0.412   4.199  1.00  0.42           N  
ATOM    442  CA  GLY A  29       2.367   0.573   3.059  1.00  0.35           C  
ATOM    443  C   GLY A  29       3.815   0.874   3.465  1.00  0.41           C  
ATOM    444  O   GLY A  29       4.057   1.494   4.499  1.00  0.62           O  
ATOM    445  H   GLY A  29       1.050   1.258   4.583  1.00  0.59           H  
ATOM    446  HA2 GLY A  29       2.333  -0.314   2.430  1.00  0.36           H  
ATOM    447  HA3 GLY A  29       2.015   1.417   2.466  1.00  0.52           H  
ATOM    448  N   THR A  30       4.806   0.471   2.661  1.00  0.44           N  
ATOM    449  CA  THR A  30       6.218   0.740   2.945  1.00  0.63           C  
ATOM    450  C   THR A  30       6.550   2.233   2.952  1.00  0.83           C  
ATOM    451  O   THR A  30       7.594   2.623   3.479  1.00  1.07           O  
ATOM    452  CB  THR A  30       7.123  -0.011   1.958  1.00  0.64           C  
ATOM    453  OG1 THR A  30       6.675   0.151   0.626  1.00  0.65           O  
ATOM    454  CG2 THR A  30       7.159  -1.500   2.305  1.00  0.61           C  
ATOM    455  H   THR A  30       4.593  -0.064   1.824  1.00  0.39           H  
ATOM    456  HA  THR A  30       6.439   0.377   3.951  1.00  0.67           H  
ATOM    457  HB  THR A  30       8.142   0.377   2.031  1.00  0.73           H  
ATOM    458  HG1 THR A  30       6.889   1.054   0.336  1.00  1.27           H  
ATOM    459 HG21 THR A  30       6.151  -1.914   2.327  1.00  1.70           H  
ATOM    460 HG22 THR A  30       7.751  -2.043   1.571  1.00  1.74           H  
ATOM    461 HG23 THR A  30       7.633  -1.630   3.278  1.00  1.48           H  
ATOM    462  N   ASP A  31       5.677   3.074   2.403  1.00  0.82           N  
ATOM    463  CA  ASP A  31       5.844   4.518   2.390  1.00  1.07           C  
ATOM    464  C   ASP A  31       5.618   5.102   3.787  1.00  1.08           C  
ATOM    465  O   ASP A  31       5.957   6.262   4.029  1.00  1.39           O  
ATOM    466  CB  ASP A  31       4.865   5.123   1.378  1.00  1.15           C  
ATOM    467  CG  ASP A  31       3.430   5.116   1.861  1.00  0.97           C  
ATOM    468  OD1 ASP A  31       3.106   4.225   2.677  1.00  1.82           O  
ATOM    469  OD2 ASP A  31       2.666   5.972   1.366  1.00  2.20           O  
ATOM    470  H   ASP A  31       4.785   2.729   2.074  1.00  0.72           H  
ATOM    471  HA  ASP A  31       6.854   4.766   2.069  1.00  1.35           H  
ATOM    472  HB2 ASP A  31       5.150   6.158   1.190  1.00  1.44           H  
ATOM    473  HB3 ASP A  31       4.905   4.557   0.453  1.00  1.33           H  
ATOM    474  N   GLY A  32       5.089   4.294   4.707  1.00  0.92           N  
ATOM    475  CA  GLY A  32       4.866   4.633   6.099  1.00  1.13           C  
ATOM    476  C   GLY A  32       3.406   4.986   6.361  1.00  0.87           C  
ATOM    477  O   GLY A  32       3.049   5.317   7.491  1.00  1.09           O  
ATOM    478  H   GLY A  32       4.697   3.416   4.385  1.00  0.76           H  
ATOM    479  HA2 GLY A  32       5.133   3.761   6.689  1.00  1.37           H  
ATOM    480  HA3 GLY A  32       5.499   5.456   6.418  1.00  1.41           H  
ATOM    481  N   VAL A  33       2.553   4.920   5.344  1.00  0.64           N  
ATOM    482  CA  VAL A  33       1.150   5.279   5.420  1.00  0.69           C  
ATOM    483  C   VAL A  33       0.328   4.000   5.596  1.00  0.80           C  
ATOM    484  O   VAL A  33       0.846   2.886   5.464  1.00  1.38           O  
ATOM    485  CB  VAL A  33       0.811   6.084   4.147  1.00  0.78           C  
ATOM    486  CG1 VAL A  33      -0.617   6.633   4.085  1.00  1.02           C  
ATOM    487  CG2 VAL A  33       1.767   7.284   4.076  1.00  0.84           C  
ATOM    488  H   VAL A  33       2.869   4.616   4.425  1.00  0.64           H  
ATOM    489  HA  VAL A  33       0.968   5.920   6.282  1.00  0.78           H  
ATOM    490  HB  VAL A  33       0.947   5.449   3.273  1.00  0.79           H  
ATOM    491 HG11 VAL A  33      -0.804   7.295   4.930  1.00  2.29           H  
ATOM    492 HG12 VAL A  33      -0.735   7.194   3.160  1.00  1.56           H  
ATOM    493 HG13 VAL A  33      -1.349   5.832   4.066  1.00  1.95           H  
ATOM    494 HG21 VAL A  33       1.708   7.839   5.010  1.00  1.71           H  
ATOM    495 HG22 VAL A  33       2.798   6.971   3.914  1.00  1.49           H  
ATOM    496 HG23 VAL A  33       1.487   7.945   3.266  1.00  1.63           H  
ATOM    497  N   THR A  34      -0.944   4.163   5.940  1.00  0.53           N  
ATOM    498  CA  THR A  34      -1.969   3.141   5.852  1.00  0.55           C  
ATOM    499  C   THR A  34      -2.877   3.508   4.674  1.00  0.51           C  
ATOM    500  O   THR A  34      -3.569   4.524   4.730  1.00  0.76           O  
ATOM    501  CB  THR A  34      -2.742   3.095   7.175  1.00  0.67           C  
ATOM    502  OG1 THR A  34      -1.841   2.911   8.250  1.00  0.80           O  
ATOM    503  CG2 THR A  34      -3.754   1.949   7.160  1.00  0.92           C  
ATOM    504  H   THR A  34      -1.243   5.106   6.172  1.00  0.64           H  
ATOM    505  HA  THR A  34      -1.524   2.163   5.681  1.00  0.64           H  
ATOM    506  HB  THR A  34      -3.280   4.030   7.338  1.00  0.65           H  
ATOM    507  HG1 THR A  34      -1.101   3.532   8.173  1.00  1.36           H  
ATOM    508 HG21 THR A  34      -4.429   2.058   6.312  1.00  1.43           H  
ATOM    509 HG22 THR A  34      -3.236   0.993   7.081  1.00  2.12           H  
ATOM    510 HG23 THR A  34      -4.358   1.969   8.065  1.00  1.63           H  
ATOM    511  N   TYR A  35      -2.869   2.719   3.602  1.00  0.57           N  
ATOM    512  CA  TYR A  35      -3.788   2.912   2.494  1.00  0.59           C  
ATOM    513  C   TYR A  35      -5.137   2.320   2.852  1.00  0.58           C  
ATOM    514  O   TYR A  35      -5.222   1.408   3.667  1.00  0.67           O  
ATOM    515  CB  TYR A  35      -3.251   2.251   1.225  1.00  0.58           C  
ATOM    516  CG  TYR A  35      -2.111   3.032   0.619  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -0.807   2.869   1.120  1.00  1.66           C  
ATOM    518  CD2 TYR A  35      -2.397   4.081  -0.273  1.00  1.69           C  
ATOM    519  CE1 TYR A  35       0.213   3.737   0.706  1.00  1.62           C  
ATOM    520  CE2 TYR A  35      -1.382   4.969  -0.656  1.00  1.78           C  
ATOM    521  CZ  TYR A  35      -0.078   4.800  -0.164  1.00  0.76           C  
ATOM    522  OH  TYR A  35       0.908   5.629  -0.593  1.00  0.96           O  
ATOM    523  H   TYR A  35      -2.391   1.829   3.670  1.00  0.73           H  
ATOM    524  HA  TYR A  35      -3.911   3.979   2.301  1.00  0.72           H  
ATOM    525  HB2 TYR A  35      -2.941   1.233   1.458  1.00  0.62           H  
ATOM    526  HB3 TYR A  35      -4.052   2.190   0.484  1.00  0.65           H  
ATOM    527  HD1 TYR A  35      -0.593   2.105   1.853  1.00  2.83           H  
ATOM    528  HD2 TYR A  35      -3.407   4.249  -0.617  1.00  2.80           H  
ATOM    529  HE1 TYR A  35       1.210   3.610   1.098  1.00  2.73           H  
ATOM    530  HE2 TYR A  35      -1.614   5.811  -1.290  1.00  2.94           H  
ATOM    531  HH  TYR A  35       1.649   5.635   0.032  1.00  1.23           H  
ATOM    532  N   GLU A  36      -6.183   2.831   2.210  1.00  0.69           N  
ATOM    533  CA  GLU A  36      -7.557   2.434   2.456  1.00  0.76           C  
ATOM    534  C   GLU A  36      -7.897   1.093   1.796  1.00  0.64           C  
ATOM    535  O   GLU A  36      -8.850   0.447   2.218  1.00  0.73           O  
ATOM    536  CB  GLU A  36      -8.476   3.529   1.923  1.00  1.04           C  
ATOM    537  CG  GLU A  36      -8.194   4.914   2.525  1.00  1.68           C  
ATOM    538  CD  GLU A  36      -8.840   5.983   1.680  1.00  2.10           C  
ATOM    539  OE1 GLU A  36     -10.026   5.806   1.337  1.00  2.54           O  
ATOM    540  OE2 GLU A  36      -8.120   6.913   1.252  1.00  3.00           O  
ATOM    541  H   GLU A  36      -6.029   3.594   1.572  1.00  0.86           H  
ATOM    542  HA  GLU A  36      -7.715   2.346   3.534  1.00  0.84           H  
ATOM    543  HB2 GLU A  36      -8.360   3.565   0.841  1.00  1.10           H  
ATOM    544  HB3 GLU A  36      -9.510   3.261   2.147  1.00  1.24           H  
ATOM    545  HG2 GLU A  36      -8.610   4.958   3.533  1.00  1.95           H  
ATOM    546  HG3 GLU A  36      -7.127   5.114   2.584  1.00  2.41           H  
ATOM    547  N   SER A  37      -7.168   0.707   0.747  1.00  0.57           N  
ATOM    548  CA  SER A  37      -7.268  -0.588   0.084  1.00  0.63           C  
ATOM    549  C   SER A  37      -6.183  -0.642  -0.994  1.00  0.50           C  
ATOM    550  O   SER A  37      -5.639   0.398  -1.387  1.00  0.53           O  
ATOM    551  CB  SER A  37      -8.679  -0.835  -0.481  1.00  1.00           C  
ATOM    552  OG  SER A  37      -9.267   0.375  -0.936  1.00  1.37           O  
ATOM    553  H   SER A  37      -6.433   1.308   0.405  1.00  0.61           H  
ATOM    554  HA  SER A  37      -7.040  -1.372   0.808  1.00  0.86           H  
ATOM    555  HB2 SER A  37      -8.636  -1.578  -1.279  1.00  1.40           H  
ATOM    556  HB3 SER A  37      -9.301  -1.260   0.311  1.00  1.83           H  
ATOM    557  HG  SER A  37      -9.570   0.838  -0.147  1.00  2.33           H  
ATOM    558  N   GLU A  38      -5.839  -1.836  -1.474  1.00  0.52           N  
ATOM    559  CA  GLU A  38      -4.698  -2.028  -2.356  1.00  0.58           C  
ATOM    560  C   GLU A  38      -4.894  -1.331  -3.699  1.00  0.62           C  
ATOM    561  O   GLU A  38      -3.913  -1.062  -4.386  1.00  0.80           O  
ATOM    562  CB  GLU A  38      -4.375  -3.507  -2.595  1.00  0.81           C  
ATOM    563  CG  GLU A  38      -4.641  -4.391  -1.375  1.00  1.42           C  
ATOM    564  CD  GLU A  38      -6.026  -4.996  -1.474  1.00  2.42           C  
ATOM    565  OE1 GLU A  38      -6.988  -4.280  -1.128  1.00  3.93           O  
ATOM    566  OE2 GLU A  38      -6.105  -6.136  -1.976  1.00  2.63           O  
ATOM    567  H   GLU A  38      -6.327  -2.667  -1.139  1.00  0.56           H  
ATOM    568  HA  GLU A  38      -3.842  -1.596  -1.841  1.00  0.67           H  
ATOM    569  HB2 GLU A  38      -4.964  -3.884  -3.433  1.00  1.67           H  
ATOM    570  HB3 GLU A  38      -3.323  -3.587  -2.871  1.00  1.82           H  
ATOM    571  HG2 GLU A  38      -3.904  -5.190  -1.366  1.00  2.10           H  
ATOM    572  HG3 GLU A  38      -4.537  -3.836  -0.444  1.00  2.37           H  
ATOM    573  N   CYS A  39      -6.146  -1.067  -4.081  1.00  0.66           N  
ATOM    574  CA  CYS A  39      -6.494  -0.343  -5.299  1.00  0.83           C  
ATOM    575  C   CYS A  39      -5.743   0.989  -5.354  1.00  0.79           C  
ATOM    576  O   CYS A  39      -4.882   1.222  -6.200  1.00  0.84           O  
ATOM    577  CB  CYS A  39      -8.000  -0.075  -5.332  1.00  0.97           C  
ATOM    578  SG  CYS A  39      -8.452   0.870  -6.797  1.00  1.28           S  
ATOM    579  H   CYS A  39      -6.888  -1.347  -3.458  1.00  0.67           H  
ATOM    580  HA  CYS A  39      -6.219  -0.941  -6.169  1.00  0.99           H  
ATOM    581  HB2 CYS A  39      -8.575  -0.999  -5.317  1.00  1.14           H  
ATOM    582  HB3 CYS A  39      -8.289   0.516  -4.463  1.00  0.92           H  
ATOM    583  N   LYS A  40      -6.012   1.859  -4.387  1.00  0.79           N  
ATOM    584  CA  LYS A  40      -5.331   3.140  -4.278  1.00  0.85           C  
ATOM    585  C   LYS A  40      -3.850   2.949  -3.972  1.00  0.75           C  
ATOM    586  O   LYS A  40      -3.054   3.836  -4.263  1.00  0.71           O  
ATOM    587  CB  LYS A  40      -6.030   3.974  -3.206  1.00  0.96           C  
ATOM    588  CG  LYS A  40      -7.269   4.632  -3.826  1.00  1.31           C  
ATOM    589  CD  LYS A  40      -8.410   4.831  -2.829  1.00  1.37           C  
ATOM    590  CE  LYS A  40      -8.039   5.320  -1.431  1.00  1.92           C  
ATOM    591  NZ  LYS A  40      -7.540   6.703  -1.381  1.00  2.69           N  
ATOM    592  H   LYS A  40      -6.656   1.587  -3.657  1.00  0.82           H  
ATOM    593  HA  LYS A  40      -5.379   3.676  -5.232  1.00  0.94           H  
ATOM    594  HB2 LYS A  40      -6.292   3.317  -2.378  1.00  1.03           H  
ATOM    595  HB3 LYS A  40      -5.363   4.755  -2.838  1.00  0.90           H  
ATOM    596  HG2 LYS A  40      -6.984   5.583  -4.273  1.00  1.73           H  
ATOM    597  HG3 LYS A  40      -7.668   4.008  -4.630  1.00  1.89           H  
ATOM    598  HD2 LYS A  40      -9.130   5.527  -3.263  1.00  2.29           H  
ATOM    599  HD3 LYS A  40      -8.900   3.866  -2.698  1.00  2.32           H  
ATOM    600  HE2 LYS A  40      -8.958   5.286  -0.860  1.00  2.80           H  
ATOM    601  HE3 LYS A  40      -7.317   4.668  -0.944  1.00  3.02           H  
ATOM    602  HZ1 LYS A  40      -8.095   7.373  -1.897  1.00  2.98           H  
ATOM    603  HZ2 LYS A  40      -7.549   6.992  -0.405  1.00  3.15           H  
ATOM    604  HZ3 LYS A  40      -6.570   6.762  -1.685  1.00  3.82           H  
ATOM    605  N   LEU A  41      -3.447   1.814  -3.409  1.00  0.77           N  
ATOM    606  CA  LEU A  41      -2.037   1.566  -3.168  1.00  0.68           C  
ATOM    607  C   LEU A  41      -1.354   1.305  -4.519  1.00  0.74           C  
ATOM    608  O   LEU A  41      -0.263   1.797  -4.756  1.00  0.83           O  
ATOM    609  CB  LEU A  41      -1.893   0.417  -2.171  1.00  0.58           C  
ATOM    610  CG  LEU A  41      -0.506   0.308  -1.514  1.00  0.52           C  
ATOM    611  CD1 LEU A  41      -0.649  -0.466  -0.207  1.00  0.80           C  
ATOM    612  CD2 LEU A  41       0.510  -0.429  -2.378  1.00  0.55           C  
ATOM    613  H   LEU A  41      -4.132   1.130  -3.113  1.00  0.76           H  
ATOM    614  HA  LEU A  41      -1.600   2.454  -2.711  1.00  0.72           H  
ATOM    615  HB2 LEU A  41      -2.646   0.580  -1.403  1.00  0.76           H  
ATOM    616  HB3 LEU A  41      -2.116  -0.522  -2.669  1.00  0.57           H  
ATOM    617  HG  LEU A  41      -0.121   1.300  -1.272  1.00  0.60           H  
ATOM    618 HD11 LEU A  41      -1.122  -1.426  -0.408  1.00  1.93           H  
ATOM    619 HD12 LEU A  41       0.322  -0.620   0.264  1.00  1.29           H  
ATOM    620 HD13 LEU A  41      -1.267   0.108   0.475  1.00  1.84           H  
ATOM    621 HD21 LEU A  41       0.037  -1.281  -2.858  1.00  1.78           H  
ATOM    622 HD22 LEU A  41       0.931   0.255  -3.111  1.00  1.53           H  
ATOM    623 HD23 LEU A  41       1.320  -0.794  -1.749  1.00  1.76           H  
ATOM    624  N   CYS A  42      -1.993   0.560  -5.431  1.00  0.78           N  
ATOM    625  CA  CYS A  42      -1.650   0.522  -6.867  1.00  0.86           C  
ATOM    626  C   CYS A  42      -1.447   1.912  -7.421  1.00  0.61           C  
ATOM    627  O   CYS A  42      -0.356   2.275  -7.866  1.00  0.50           O  
ATOM    628  CB  CYS A  42      -2.659  -0.257  -7.729  1.00  1.12           C  
ATOM    629  SG  CYS A  42      -2.165  -1.871  -8.348  1.00  2.06           S  
ATOM    630  H   CYS A  42      -2.918   0.249  -5.157  1.00  0.80           H  
ATOM    631  HA  CYS A  42      -0.702   0.010  -7.003  1.00  1.11           H  
ATOM    632  HB2 CYS A  42      -3.531  -0.483  -7.122  1.00  0.97           H  
ATOM    633  HB3 CYS A  42      -2.991   0.327  -8.587  1.00  1.44           H  
ATOM    634  N   LEU A  43      -2.506   2.705  -7.335  1.00  0.61           N  
ATOM    635  CA  LEU A  43      -2.465   4.092  -7.747  1.00  0.58           C  
ATOM    636  C   LEU A  43      -1.279   4.814  -7.096  1.00  0.47           C  
ATOM    637  O   LEU A  43      -0.657   5.653  -7.739  1.00  0.52           O  
ATOM    638  CB  LEU A  43      -3.809   4.743  -7.417  1.00  0.71           C  
ATOM    639  CG  LEU A  43      -5.018   4.111  -8.127  1.00  0.81           C  
ATOM    640  CD1 LEU A  43      -6.264   4.932  -7.788  1.00  0.96           C  
ATOM    641  CD2 LEU A  43      -4.853   4.062  -9.651  1.00  1.34           C  
ATOM    642  H   LEU A  43      -3.373   2.325  -6.971  1.00  0.76           H  
ATOM    643  HA  LEU A  43      -2.291   4.124  -8.821  1.00  0.63           H  
ATOM    644  HB2 LEU A  43      -3.952   4.700  -6.348  1.00  0.65           H  
ATOM    645  HB3 LEU A  43      -3.779   5.789  -7.655  1.00  0.90           H  
ATOM    646  HG  LEU A  43      -5.176   3.095  -7.770  1.00  0.76           H  
ATOM    647 HD11 LEU A  43      -6.348   5.084  -6.714  1.00  1.25           H  
ATOM    648 HD12 LEU A  43      -6.213   5.906  -8.276  1.00  1.98           H  
ATOM    649 HD13 LEU A  43      -7.150   4.399  -8.128  1.00  1.86           H  
ATOM    650 HD21 LEU A  43      -4.574   5.044 -10.034  1.00  1.46           H  
ATOM    651 HD22 LEU A  43      -4.091   3.334  -9.929  1.00  2.45           H  
ATOM    652 HD23 LEU A  43      -5.790   3.753 -10.114  1.00  2.06           H  
ATOM    653  N   ALA A  44      -0.937   4.462  -5.855  1.00  0.71           N  
ATOM    654  CA  ALA A  44       0.173   5.039  -5.116  1.00  0.83           C  
ATOM    655  C   ALA A  44       1.542   4.655  -5.686  1.00  0.77           C  
ATOM    656  O   ALA A  44       2.392   5.525  -5.871  1.00  0.76           O  
ATOM    657  CB  ALA A  44       0.073   4.722  -3.627  1.00  1.07           C  
ATOM    658  H   ALA A  44      -1.537   3.807  -5.376  1.00  0.87           H  
ATOM    659  HA  ALA A  44       0.048   6.111  -5.178  1.00  0.85           H  
ATOM    660  HB1 ALA A  44      -0.952   4.867  -3.298  1.00  1.50           H  
ATOM    661  HB2 ALA A  44       0.398   3.710  -3.400  1.00  2.61           H  
ATOM    662  HB3 ALA A  44       0.706   5.421  -3.086  1.00  1.67           H  
ATOM    663  N   ARG A  45       1.794   3.371  -5.951  1.00  0.79           N  
ATOM    664  CA  ARG A  45       3.059   2.929  -6.562  1.00  0.80           C  
ATOM    665  C   ARG A  45       3.278   3.750  -7.835  1.00  0.59           C  
ATOM    666  O   ARG A  45       4.391   4.173  -8.159  1.00  0.59           O  
ATOM    667  CB  ARG A  45       3.125   1.404  -6.856  1.00  1.07           C  
ATOM    668  CG  ARG A  45       2.137   0.618  -5.995  1.00  1.31           C  
ATOM    669  CD  ARG A  45       2.087  -0.915  -6.019  1.00  1.29           C  
ATOM    670  NE  ARG A  45       0.798  -1.307  -5.417  1.00  3.09           N  
ATOM    671  CZ  ARG A  45      -0.026  -2.289  -5.810  1.00  4.69           C  
ATOM    672  NH1 ARG A  45       0.407  -3.226  -6.643  1.00  5.01           N  
ATOM    673  NH2 ARG A  45      -1.285  -2.352  -5.369  1.00  6.57           N  
ATOM    674  H   ARG A  45       1.049   2.712  -5.769  1.00  0.84           H  
ATOM    675  HA  ARG A  45       3.857   3.168  -5.857  1.00  0.86           H  
ATOM    676  HB2 ARG A  45       2.876   1.220  -7.903  1.00  2.10           H  
ATOM    677  HB3 ARG A  45       4.143   1.051  -6.680  1.00  1.99           H  
ATOM    678  HG2 ARG A  45       2.245   0.937  -4.959  1.00  2.17           H  
ATOM    679  HG3 ARG A  45       1.181   0.923  -6.394  1.00  2.56           H  
ATOM    680  HD2 ARG A  45       2.169  -1.284  -7.041  1.00  2.26           H  
ATOM    681  HD3 ARG A  45       2.918  -1.315  -5.431  1.00  1.81           H  
ATOM    682  HE  ARG A  45       0.437  -0.641  -4.751  1.00  3.78           H  
ATOM    683 HH11 ARG A  45       1.383  -3.314  -6.879  1.00  4.38           H  
ATOM    684 HH12 ARG A  45      -0.282  -3.920  -6.950  1.00  6.49           H  
ATOM    685 HH21 ARG A  45      -1.744  -1.653  -4.805  1.00  7.09           H  
ATOM    686 HH22 ARG A  45      -1.851  -3.113  -5.755  1.00  7.75           H  
ATOM    687  N   ILE A  46       2.188   4.012  -8.555  1.00  0.47           N  
ATOM    688  CA  ILE A  46       2.233   4.790  -9.768  1.00  0.51           C  
ATOM    689  C   ILE A  46       2.493   6.263  -9.461  1.00  0.56           C  
ATOM    690  O   ILE A  46       3.509   6.781  -9.918  1.00  0.73           O  
ATOM    691  CB  ILE A  46       0.979   4.511 -10.610  1.00  0.69           C  
ATOM    692  CG1 ILE A  46       0.900   3.018 -10.988  1.00  0.84           C  
ATOM    693  CG2 ILE A  46       0.990   5.373 -11.877  1.00  0.88           C  
ATOM    694  CD1 ILE A  46      -0.516   2.591 -11.380  1.00  1.06           C  
ATOM    695  H   ILE A  46       1.291   3.636  -8.266  1.00  0.56           H  
ATOM    696  HA  ILE A  46       3.113   4.475 -10.319  1.00  0.56           H  
ATOM    697  HB  ILE A  46       0.103   4.759 -10.015  1.00  0.77           H  
ATOM    698 HG12 ILE A  46       1.585   2.810 -11.809  1.00  0.98           H  
ATOM    699 HG13 ILE A  46       1.184   2.386 -10.147  1.00  0.90           H  
ATOM    700 HG21 ILE A  46       1.885   5.156 -12.461  1.00  1.46           H  
ATOM    701 HG22 ILE A  46       0.111   5.160 -12.477  1.00  1.60           H  
ATOM    702 HG23 ILE A  46       0.974   6.434 -11.624  1.00  1.80           H  
ATOM    703 HD11 ILE A  46      -1.203   2.770 -10.554  1.00  1.76           H  
ATOM    704 HD12 ILE A  46      -0.861   3.131 -12.259  1.00  1.82           H  
ATOM    705 HD13 ILE A  46      -0.511   1.523 -11.600  1.00  1.95           H  
ATOM    706  N   GLU A  47       1.632   6.948  -8.707  1.00  0.55           N  
ATOM    707  CA  GLU A  47       1.755   8.386  -8.487  1.00  0.71           C  
ATOM    708  C   GLU A  47       3.136   8.721  -7.907  1.00  0.76           C  
ATOM    709  O   GLU A  47       3.790   9.680  -8.319  1.00  0.96           O  
ATOM    710  CB  GLU A  47       0.586   8.948  -7.654  1.00  0.82           C  
ATOM    711  CG  GLU A  47       0.801   8.575  -6.202  1.00  2.65           C  
ATOM    712  CD  GLU A  47      -0.396   8.733  -5.297  1.00  3.67           C  
ATOM    713  OE1 GLU A  47      -1.442   8.108  -5.560  1.00  4.14           O  
ATOM    714  OE2 GLU A  47      -0.240   9.438  -4.282  1.00  4.89           O  
ATOM    715  H   GLU A  47       0.853   6.458  -8.292  1.00  0.50           H  
ATOM    716  HA  GLU A  47       1.657   8.857  -9.447  1.00  0.84           H  
ATOM    717  HB2 GLU A  47       0.563  10.035  -7.709  1.00  1.92           H  
ATOM    718  HB3 GLU A  47      -0.364   8.537  -8.003  1.00  2.16           H  
ATOM    719  HG2 GLU A  47       1.092   7.545  -6.261  1.00  3.49           H  
ATOM    720  HG3 GLU A  47       1.611   9.167  -5.777  1.00  3.74           H  
ATOM    721  N   ASN A  48       3.581   7.910  -6.944  1.00  0.67           N  
ATOM    722  CA  ASN A  48       4.777   8.178  -6.167  1.00  0.79           C  
ATOM    723  C   ASN A  48       6.015   7.696  -6.902  1.00  0.77           C  
ATOM    724  O   ASN A  48       7.105   8.174  -6.598  1.00  0.97           O  
ATOM    725  CB  ASN A  48       4.714   7.540  -4.768  1.00  0.90           C  
ATOM    726  CG  ASN A  48       3.615   8.107  -3.868  1.00  1.21           C  
ATOM    727  OD1 ASN A  48       3.793   9.121  -3.197  1.00  1.86           O  
ATOM    728  ND2 ASN A  48       2.469   7.452  -3.803  1.00  1.45           N  
ATOM    729  H   ASN A  48       2.995   7.129  -6.673  1.00  0.60           H  
ATOM    730  HA  ASN A  48       4.878   9.251  -6.049  1.00  0.93           H  
ATOM    731  HB2 ASN A  48       4.601   6.462  -4.867  1.00  0.78           H  
ATOM    732  HB3 ASN A  48       5.666   7.724  -4.268  1.00  1.13           H  
ATOM    733 HD21 ASN A  48       2.341   6.651  -4.404  1.00  1.75           H  
ATOM    734 HD22 ASN A  48       1.712   7.778  -3.219  1.00  1.74           H  
ATOM    735  N   LYS A  49       5.877   6.752  -7.840  1.00  0.64           N  
ATOM    736  CA  LYS A  49       7.017   6.032  -8.396  1.00  0.78           C  
ATOM    737  C   LYS A  49       7.995   5.597  -7.307  1.00  0.90           C  
ATOM    738  O   LYS A  49       9.166   5.980  -7.308  1.00  1.27           O  
ATOM    739  CB  LYS A  49       7.696   6.801  -9.533  1.00  0.86           C  
ATOM    740  CG  LYS A  49       6.831   6.936 -10.793  1.00  1.16           C  
ATOM    741  CD  LYS A  49       6.887   5.715 -11.733  1.00  2.28           C  
ATOM    742  CE  LYS A  49       5.664   4.780 -11.763  1.00  3.54           C  
ATOM    743  NZ  LYS A  49       5.604   3.845 -10.621  1.00  5.07           N  
ATOM    744  H   LYS A  49       4.944   6.433  -8.089  1.00  0.55           H  
ATOM    745  HA  LYS A  49       6.642   5.112  -8.802  1.00  0.94           H  
ATOM    746  HB2 LYS A  49       7.948   7.797  -9.175  1.00  0.92           H  
ATOM    747  HB3 LYS A  49       8.629   6.307  -9.806  1.00  1.08           H  
ATOM    748  HG2 LYS A  49       5.813   7.212 -10.540  1.00  1.55           H  
ATOM    749  HG3 LYS A  49       7.257   7.775 -11.350  1.00  1.81           H  
ATOM    750  HD2 LYS A  49       6.968   6.132 -12.739  1.00  2.64           H  
ATOM    751  HD3 LYS A  49       7.798   5.140 -11.560  1.00  3.14           H  
ATOM    752  HE2 LYS A  49       4.742   5.358 -11.839  1.00  3.99           H  
ATOM    753  HE3 LYS A  49       5.747   4.170 -12.664  1.00  4.02           H  
ATOM    754  HZ1 LYS A  49       6.522   3.469 -10.390  1.00  5.51           H  
ATOM    755  HZ2 LYS A  49       5.234   4.268  -9.780  1.00  5.69           H  
ATOM    756  HZ3 LYS A  49       5.001   3.049 -10.815  1.00  5.85           H  
ATOM    757  N   GLN A  50       7.502   4.768  -6.393  1.00  0.79           N  
ATOM    758  CA  GLN A  50       8.299   4.014  -5.446  1.00  0.81           C  
ATOM    759  C   GLN A  50       7.642   2.641  -5.350  1.00  0.75           C  
ATOM    760  O   GLN A  50       6.442   2.523  -5.613  1.00  0.76           O  
ATOM    761  CB  GLN A  50       8.317   4.719  -4.081  1.00  0.93           C  
ATOM    762  CG  GLN A  50       9.146   6.006  -4.146  1.00  1.05           C  
ATOM    763  CD  GLN A  50       9.340   6.645  -2.778  1.00  2.07           C  
ATOM    764  OE1 GLN A  50      10.058   6.111  -1.934  1.00  3.21           O  
ATOM    765  NE2 GLN A  50       8.727   7.792  -2.530  1.00  2.94           N  
ATOM    766  H   GLN A  50       6.550   4.437  -6.501  1.00  0.80           H  
ATOM    767  HA  GLN A  50       9.318   3.886  -5.817  1.00  0.82           H  
ATOM    768  HB2 GLN A  50       7.298   4.952  -3.768  1.00  0.98           H  
ATOM    769  HB3 GLN A  50       8.763   4.048  -3.345  1.00  1.02           H  
ATOM    770  HG2 GLN A  50      10.133   5.764  -4.539  1.00  1.69           H  
ATOM    771  HG3 GLN A  50       8.668   6.722  -4.812  1.00  1.51           H  
ATOM    772 HE21 GLN A  50       8.157   8.235  -3.231  1.00  3.27           H  
ATOM    773 HE22 GLN A  50       8.934   8.267  -1.653  1.00  3.88           H  
ATOM    774  N   ASP A  51       8.407   1.619  -4.969  1.00  0.91           N  
ATOM    775  CA  ASP A  51       7.866   0.307  -4.644  1.00  0.99           C  
ATOM    776  C   ASP A  51       7.077   0.434  -3.347  1.00  0.93           C  
ATOM    777  O   ASP A  51       7.581   0.100  -2.278  1.00  1.28           O  
ATOM    778  CB  ASP A  51       9.008  -0.712  -4.497  1.00  1.51           C  
ATOM    779  CG  ASP A  51       8.495  -2.078  -4.076  1.00  1.78           C  
ATOM    780  OD1 ASP A  51       7.834  -2.723  -4.919  1.00  1.72           O  
ATOM    781  OD2 ASP A  51       8.819  -2.512  -2.948  1.00  2.90           O  
ATOM    782  H   ASP A  51       9.391   1.789  -4.789  1.00  1.07           H  
ATOM    783  HA  ASP A  51       7.186  -0.023  -5.433  1.00  0.96           H  
ATOM    784  HB2 ASP A  51       9.520  -0.809  -5.453  1.00  1.69           H  
ATOM    785  HB3 ASP A  51       9.727  -0.371  -3.755  1.00  1.64           H  
ATOM    786  N   ILE A  52       5.869   0.980  -3.412  1.00  0.77           N  
ATOM    787  CA  ILE A  52       4.982   0.981  -2.266  1.00  1.01           C  
ATOM    788  C   ILE A  52       4.481  -0.452  -2.138  1.00  1.03           C  
ATOM    789  O   ILE A  52       3.531  -0.859  -2.805  1.00  1.47           O  
ATOM    790  CB  ILE A  52       3.889   2.056  -2.384  1.00  1.14           C  
ATOM    791  CG1 ILE A  52       4.587   3.416  -2.556  1.00  1.01           C  
ATOM    792  CG2 ILE A  52       3.020   2.051  -1.116  1.00  1.45           C  
ATOM    793  CD1 ILE A  52       3.653   4.620  -2.457  1.00  1.11           C  
ATOM    794  H   ILE A  52       5.545   1.320  -4.309  1.00  0.71           H  
ATOM    795  HA  ILE A  52       5.549   1.233  -1.371  1.00  1.19           H  
ATOM    796  HB  ILE A  52       3.257   1.862  -3.248  1.00  1.19           H  
ATOM    797 HG12 ILE A  52       5.351   3.515  -1.789  1.00  0.91           H  
ATOM    798 HG13 ILE A  52       5.070   3.456  -3.531  1.00  1.02           H  
ATOM    799 HG21 ILE A  52       2.640   1.052  -0.910  1.00  1.89           H  
ATOM    800 HG22 ILE A  52       3.601   2.385  -0.255  1.00  1.54           H  
ATOM    801 HG23 ILE A  52       2.161   2.707  -1.251  1.00  2.83           H  
ATOM    802 HD11 ILE A  52       2.858   4.521  -3.192  1.00  1.99           H  
ATOM    803 HD12 ILE A  52       3.229   4.699  -1.457  1.00  1.64           H  
ATOM    804 HD13 ILE A  52       4.225   5.526  -2.654  1.00  1.88           H  
ATOM    805  N   GLN A  53       5.187  -1.234  -1.329  1.00  0.67           N  
ATOM    806  CA  GLN A  53       4.851  -2.602  -1.012  1.00  0.56           C  
ATOM    807  C   GLN A  53       3.908  -2.569   0.185  1.00  0.50           C  
ATOM    808  O   GLN A  53       3.894  -1.600   0.943  1.00  0.50           O  
ATOM    809  CB  GLN A  53       6.143  -3.378  -0.713  1.00  0.64           C  
ATOM    810  CG  GLN A  53       6.063  -4.815  -1.228  1.00  0.81           C  
ATOM    811  CD  GLN A  53       7.402  -5.544  -1.221  1.00  0.92           C  
ATOM    812  OE1 GLN A  53       7.528  -6.610  -0.627  1.00  2.04           O  
ATOM    813  NE2 GLN A  53       8.396  -5.028  -1.925  1.00  1.72           N  
ATOM    814  H   GLN A  53       5.936  -0.802  -0.799  1.00  0.68           H  
ATOM    815  HA  GLN A  53       4.342  -3.041  -1.869  1.00  0.58           H  
ATOM    816  HB2 GLN A  53       6.976  -2.890  -1.204  1.00  1.13           H  
ATOM    817  HB3 GLN A  53       6.347  -3.374   0.354  1.00  1.12           H  
ATOM    818  HG2 GLN A  53       5.360  -5.364  -0.612  1.00  1.63           H  
ATOM    819  HG3 GLN A  53       5.699  -4.807  -2.250  1.00  1.43           H  
ATOM    820 HE21 GLN A  53       8.297  -4.132  -2.408  1.00  2.71           H  
ATOM    821 HE22 GLN A  53       9.288  -5.499  -1.937  1.00  2.00           H  
ATOM    822  N   ILE A  54       3.128  -3.627   0.374  1.00  0.50           N  
ATOM    823  CA  ILE A  54       2.337  -3.782   1.580  1.00  0.42           C  
ATOM    824  C   ILE A  54       3.277  -4.411   2.594  1.00  0.46           C  
ATOM    825  O   ILE A  54       3.863  -5.451   2.321  1.00  0.60           O  
ATOM    826  CB  ILE A  54       1.090  -4.628   1.276  1.00  0.41           C  
ATOM    827  CG1 ILE A  54       0.151  -3.792   0.394  1.00  0.45           C  
ATOM    828  CG2 ILE A  54       0.366  -5.033   2.565  1.00  0.42           C  
ATOM    829  CD1 ILE A  54      -0.891  -4.644  -0.328  1.00  0.52           C  
ATOM    830  H   ILE A  54       3.255  -4.446  -0.204  1.00  0.50           H  
ATOM    831  HA  ILE A  54       1.997  -2.822   1.973  1.00  0.40           H  
ATOM    832  HB  ILE A  54       1.391  -5.530   0.746  1.00  0.46           H  
ATOM    833 HG12 ILE A  54      -0.350  -3.047   1.012  1.00  0.47           H  
ATOM    834 HG13 ILE A  54       0.727  -3.272  -0.370  1.00  0.51           H  
ATOM    835 HG21 ILE A  54       0.176  -4.147   3.171  1.00  1.54           H  
ATOM    836 HG22 ILE A  54      -0.583  -5.516   2.340  1.00  1.49           H  
ATOM    837 HG23 ILE A  54       0.977  -5.736   3.130  1.00  1.36           H  
ATOM    838 HD11 ILE A  54      -0.399  -5.497  -0.792  1.00  1.29           H  
ATOM    839 HD12 ILE A  54      -1.649  -4.991   0.369  1.00  1.45           H  
ATOM    840 HD13 ILE A  54      -1.379  -4.049  -1.101  1.00  1.58           H  
ATOM    841  N   VAL A  55       3.453  -3.791   3.752  1.00  0.41           N  
ATOM    842  CA  VAL A  55       4.197  -4.386   4.841  1.00  0.50           C  
ATOM    843  C   VAL A  55       3.314  -5.508   5.381  1.00  0.60           C  
ATOM    844  O   VAL A  55       3.728  -6.663   5.459  1.00  0.86           O  
ATOM    845  CB  VAL A  55       4.530  -3.311   5.890  1.00  0.52           C  
ATOM    846  CG1 VAL A  55       5.366  -3.899   7.031  1.00  0.72           C  
ATOM    847  CG2 VAL A  55       5.346  -2.187   5.244  1.00  0.59           C  
ATOM    848  H   VAL A  55       2.948  -2.933   3.921  1.00  0.35           H  
ATOM    849  HA  VAL A  55       5.130  -4.809   4.483  1.00  0.58           H  
ATOM    850  HB  VAL A  55       3.612  -2.885   6.297  1.00  0.49           H  
ATOM    851 HG11 VAL A  55       4.826  -4.698   7.530  1.00  1.44           H  
ATOM    852 HG12 VAL A  55       6.306  -4.299   6.647  1.00  1.88           H  
ATOM    853 HG13 VAL A  55       5.574  -3.119   7.762  1.00  1.27           H  
ATOM    854 HG21 VAL A  55       6.245  -2.606   4.795  1.00  1.74           H  
ATOM    855 HG22 VAL A  55       4.759  -1.681   4.479  1.00  1.79           H  
ATOM    856 HG23 VAL A  55       5.636  -1.453   5.992  1.00  1.47           H  
ATOM    857  N   LYS A  56       2.062  -5.175   5.681  1.00  0.49           N  
ATOM    858  CA  LYS A  56       1.068  -6.156   6.058  1.00  0.72           C  
ATOM    859  C   LYS A  56      -0.313  -5.559   5.858  1.00  0.52           C  
ATOM    860  O   LYS A  56      -0.449  -4.347   5.689  1.00  0.37           O  
ATOM    861  CB  LYS A  56       1.279  -6.682   7.488  1.00  1.08           C  
ATOM    862  CG  LYS A  56       1.070  -5.655   8.605  1.00  1.20           C  
ATOM    863  CD  LYS A  56       2.281  -4.753   8.881  1.00  1.93           C  
ATOM    864  CE  LYS A  56       1.924  -3.636   9.868  1.00  2.06           C  
ATOM    865  NZ  LYS A  56       1.424  -4.147  11.155  1.00  2.24           N  
ATOM    866  H   LYS A  56       1.718  -4.248   5.453  1.00  0.37           H  
ATOM    867  HA  LYS A  56       1.135  -6.989   5.359  1.00  0.98           H  
ATOM    868  HB2 LYS A  56       0.536  -7.464   7.640  1.00  1.37           H  
ATOM    869  HB3 LYS A  56       2.256  -7.146   7.589  1.00  1.21           H  
ATOM    870  HG2 LYS A  56       0.206  -5.040   8.354  1.00  1.99           H  
ATOM    871  HG3 LYS A  56       0.846  -6.228   9.506  1.00  2.48           H  
ATOM    872  HD2 LYS A  56       3.110  -5.347   9.270  1.00  2.80           H  
ATOM    873  HD3 LYS A  56       2.597  -4.269   7.962  1.00  2.86           H  
ATOM    874  HE2 LYS A  56       2.803  -3.016  10.052  1.00  3.05           H  
ATOM    875  HE3 LYS A  56       1.145  -3.015   9.432  1.00  2.38           H  
ATOM    876  HZ1 LYS A  56       0.561  -4.673  11.045  1.00  2.78           H  
ATOM    877  HZ2 LYS A  56       2.123  -4.699  11.646  1.00  3.42           H  
ATOM    878  HZ3 LYS A  56       1.176  -3.368  11.763  1.00  2.33           H  
ATOM    879  N   ASP A  57      -1.317  -6.421   5.862  1.00  0.66           N  
ATOM    880  CA  ASP A  57      -2.678  -6.036   5.559  1.00  0.80           C  
ATOM    881  C   ASP A  57      -3.287  -5.352   6.789  1.00  0.68           C  
ATOM    882  O   ASP A  57      -2.725  -5.432   7.890  1.00  0.80           O  
ATOM    883  CB  ASP A  57      -3.481  -7.279   5.148  1.00  1.34           C  
ATOM    884  CG  ASP A  57      -2.931  -8.078   3.980  1.00  1.66           C  
ATOM    885  OD1 ASP A  57      -1.814  -7.813   3.479  1.00  2.65           O  
ATOM    886  OD2 ASP A  57      -3.645  -8.995   3.532  1.00  1.95           O  
ATOM    887  H   ASP A  57      -1.113  -7.403   5.970  1.00  0.88           H  
ATOM    888  HA  ASP A  57      -2.665  -5.336   4.724  1.00  0.81           H  
ATOM    889  HB2 ASP A  57      -3.581  -7.942   6.005  1.00  1.48           H  
ATOM    890  HB3 ASP A  57      -4.476  -6.945   4.858  1.00  1.50           H  
ATOM    891  N   GLY A  58      -4.448  -4.726   6.624  1.00  0.68           N  
ATOM    892  CA  GLY A  58      -5.145  -4.040   7.696  1.00  0.77           C  
ATOM    893  C   GLY A  58      -4.440  -2.745   8.086  1.00  0.76           C  
ATOM    894  O   GLY A  58      -3.431  -2.362   7.490  1.00  0.73           O  
ATOM    895  H   GLY A  58      -4.855  -4.627   5.701  1.00  0.68           H  
ATOM    896  HA2 GLY A  58      -6.138  -3.782   7.343  1.00  0.87           H  
ATOM    897  HA3 GLY A  58      -5.234  -4.695   8.565  1.00  0.87           H  
ATOM    898  N   GLU A  59      -4.963  -2.078   9.116  1.00  0.91           N  
ATOM    899  CA  GLU A  59      -4.298  -0.936   9.722  1.00  1.02           C  
ATOM    900  C   GLU A  59      -2.890  -1.318  10.173  1.00  1.10           C  
ATOM    901  O   GLU A  59      -2.600  -2.502  10.357  1.00  1.30           O  
ATOM    902  CB  GLU A  59      -5.141  -0.418  10.887  1.00  1.37           C  
ATOM    903  CG  GLU A  59      -6.425   0.236  10.361  1.00  1.06           C  
ATOM    904  CD  GLU A  59      -6.535   1.659  10.848  1.00  1.57           C  
ATOM    905  OE1 GLU A  59      -5.958   2.543  10.178  1.00  2.62           O  
ATOM    906  OE2 GLU A  59      -7.145   1.838  11.923  1.00  2.65           O  
ATOM    907  H   GLU A  59      -5.802  -2.432   9.560  1.00  1.02           H  
ATOM    908  HA  GLU A  59      -4.199  -0.156   8.969  1.00  0.96           H  
ATOM    909  HB2 GLU A  59      -5.387  -1.232  11.571  1.00  1.72           H  
ATOM    910  HB3 GLU A  59      -4.555   0.312  11.444  1.00  1.76           H  
ATOM    911  HG2 GLU A  59      -6.433   0.256   9.274  1.00  1.35           H  
ATOM    912  HG3 GLU A  59      -7.283  -0.344  10.699  1.00  1.87           H  
ATOM    913  N   CYS A  60      -2.009  -0.331  10.312  1.00  1.12           N  
ATOM    914  CA  CYS A  60      -0.603  -0.584  10.566  1.00  1.19           C  
ATOM    915  C   CYS A  60      -0.429  -1.159  11.966  1.00  1.60           C  
ATOM    916  O   CYS A  60       0.074  -0.463  12.847  1.00  1.70           O  
ATOM    917  CB  CYS A  60       0.249   0.664  10.332  1.00  1.22           C  
ATOM    918  SG  CYS A  60       0.646   1.065   8.617  1.00  1.50           S  
ATOM    919  OXT CYS A  60      -0.285  -2.375  12.055  1.00  2.72           O  
ATOM    920  H   CYS A  60      -2.337   0.628  10.235  1.00  1.23           H  
ATOM    921  HA  CYS A  60      -0.264  -1.342   9.867  1.00  1.13           H  
ATOM    922  HB2 CYS A  60      -0.260   1.519  10.770  1.00  1.56           H  
ATOM    923  HB3 CYS A  60       1.210   0.529  10.825  1.00  1.47           H  
TER     924      CYS A  60
ENDMDL
MODEL       9
ATOM      1  N   GLU A   1       6.274 -17.349  14.425  1.00 13.40           N  
ATOM      2  CA  GLU A   1       5.605 -16.080  14.128  1.00 12.93           C  
ATOM      3  C   GLU A   1       6.336 -15.270  13.048  1.00 11.27           C  
ATOM      4  O   GLU A   1       5.692 -14.718  12.155  1.00 10.82           O  
ATOM      5  CB  GLU A   1       5.335 -15.262  15.405  1.00 13.76           C  
ATOM      6  CG  GLU A   1       6.287 -15.491  16.593  1.00 14.77           C  
ATOM      7  CD  GLU A   1       7.733 -15.218  16.258  1.00 14.85           C  
ATOM      8  OE1 GLU A   1       8.315 -16.095  15.590  1.00 14.68           O  
ATOM      9  OE2 GLU A   1       8.241 -14.138  16.612  1.00 15.34           O  
ATOM     10  H1  GLU A   1       6.541 -17.805  13.561  1.00 13.11           H  
ATOM     11  H2  GLU A   1       7.105 -17.198  14.990  1.00 13.41           H  
ATOM     12  H3  GLU A   1       5.647 -17.959  14.942  1.00 14.28           H  
ATOM     13  HA  GLU A   1       4.635 -16.337  13.698  1.00 13.56           H  
ATOM     14  HB2 GLU A   1       5.323 -14.199  15.158  1.00 13.40           H  
ATOM     15  HB3 GLU A   1       4.343 -15.544  15.754  1.00 14.44           H  
ATOM     16  HG2 GLU A   1       5.985 -14.830  17.408  1.00 15.28           H  
ATOM     17  HG3 GLU A   1       6.195 -16.514  16.952  1.00 15.32           H  
ATOM     18  N   LYS A   2       7.661 -15.167  13.141  1.00 10.74           N  
ATOM     19  CA  LYS A   2       8.465 -14.133  12.509  1.00  9.68           C  
ATOM     20  C   LYS A   2       8.646 -14.274  10.990  1.00  8.25           C  
ATOM     21  O   LYS A   2       9.757 -14.451  10.484  1.00  7.64           O  
ATOM     22  CB  LYS A   2       9.795 -14.016  13.263  1.00 10.79           C  
ATOM     23  CG  LYS A   2      10.615 -15.314  13.331  1.00 11.65           C  
ATOM     24  CD  LYS A   2      11.908 -15.111  14.127  1.00 12.79           C  
ATOM     25  CE  LYS A   2      12.796 -14.034  13.495  1.00 12.90           C  
ATOM     26  NZ  LYS A   2      12.694 -12.720  14.162  1.00 13.73           N  
ATOM     27  H   LYS A   2       8.101 -15.633  13.926  1.00 11.43           H  
ATOM     28  HA  LYS A   2       7.951 -13.182  12.666  1.00  9.63           H  
ATOM     29  HB2 LYS A   2      10.367 -13.232  12.769  1.00 10.69           H  
ATOM     30  HB3 LYS A   2       9.579 -13.703  14.285  1.00 11.57           H  
ATOM     31  HG2 LYS A   2      10.053 -16.111  13.816  1.00 12.28           H  
ATOM     32  HG3 LYS A   2      10.872 -15.661  12.330  1.00 11.30           H  
ATOM     33  HD2 LYS A   2      11.700 -14.898  15.177  1.00 13.52           H  
ATOM     34  HD3 LYS A   2      12.461 -16.046  14.083  1.00 13.23           H  
ATOM     35  HE2 LYS A   2      13.837 -14.358  13.522  1.00 13.45           H  
ATOM     36  HE3 LYS A   2      12.520 -13.927  12.450  1.00 12.21           H  
ATOM     37  HZ1 LYS A   2      11.758 -12.319  14.143  1.00 13.70           H  
ATOM     38  HZ2 LYS A   2      12.990 -12.740  15.136  1.00 14.70           H  
ATOM     39  HZ3 LYS A   2      13.313 -12.075  13.677  1.00 13.71           H  
ATOM     40  N   GLN A   3       7.556 -14.131  10.241  1.00  8.05           N  
ATOM     41  CA  GLN A   3       7.633 -13.795   8.831  1.00  7.06           C  
ATOM     42  C   GLN A   3       8.163 -12.367   8.757  1.00  5.68           C  
ATOM     43  O   GLN A   3       9.338 -12.151   8.466  1.00  5.57           O  
ATOM     44  CB  GLN A   3       6.250 -13.935   8.180  1.00  8.00           C  
ATOM     45  CG  GLN A   3       5.850 -15.401   7.979  1.00  9.32           C  
ATOM     46  CD  GLN A   3       6.452 -16.020   6.721  1.00  9.92           C  
ATOM     47  OE1 GLN A   3       7.398 -15.497   6.141  1.00  9.56           O  
ATOM     48  NE2 GLN A   3       5.864 -17.109   6.241  1.00 11.34           N  
ATOM     49  H   GLN A   3       6.670 -14.030  10.717  1.00  8.84           H  
ATOM     50  HA  GLN A   3       8.341 -14.430   8.304  1.00  7.21           H  
ATOM     51  HB2 GLN A   3       5.500 -13.457   8.811  1.00  8.58           H  
ATOM     52  HB3 GLN A   3       6.250 -13.434   7.210  1.00  7.77           H  
ATOM     53  HG2 GLN A   3       6.110 -16.000   8.852  1.00  9.68           H  
ATOM     54  HG3 GLN A   3       4.771 -15.409   7.849  1.00 10.06           H  
ATOM     55 HE21 GLN A   3       5.088 -17.523   6.751  1.00 11.95           H  
ATOM     56 HE22 GLN A   3       6.165 -17.478   5.341  1.00 12.02           H  
ATOM     57  N   VAL A   4       7.306 -11.403   9.089  1.00  5.51           N  
ATOM     58  CA  VAL A   4       7.558  -9.984   8.959  1.00  4.93           C  
ATOM     59  C   VAL A   4       8.230  -9.732   7.605  1.00  3.19           C  
ATOM     60  O   VAL A   4       9.290  -9.122   7.508  1.00  3.59           O  
ATOM     61  CB  VAL A   4       8.319  -9.541  10.213  1.00  6.22           C  
ATOM     62  CG1 VAL A   4       8.866  -8.108  10.143  1.00  6.76           C  
ATOM     63  CG2 VAL A   4       7.407  -9.671  11.441  1.00  7.80           C  
ATOM     64  H   VAL A   4       6.397 -11.647   9.420  1.00  6.40           H  
ATOM     65  HA  VAL A   4       6.600  -9.461   8.937  1.00  5.55           H  
ATOM     66  HB  VAL A   4       9.117 -10.263  10.350  1.00  6.30           H  
ATOM     67 HG11 VAL A   4       8.140  -7.452   9.664  1.00  6.82           H  
ATOM     68 HG12 VAL A   4       9.078  -7.740  11.143  1.00  7.77           H  
ATOM     69 HG13 VAL A   4       9.798  -8.070   9.583  1.00  6.75           H  
ATOM     70 HG21 VAL A   4       7.048 -10.693  11.556  1.00  8.06           H  
ATOM     71 HG22 VAL A   4       7.973  -9.414  12.336  1.00  8.50           H  
ATOM     72 HG23 VAL A   4       6.552  -9.003  11.346  1.00  8.49           H  
ATOM     73  N   PHE A   5       7.598 -10.235   6.548  1.00  2.21           N  
ATOM     74  CA  PHE A   5       7.984  -9.971   5.175  1.00  1.41           C  
ATOM     75  C   PHE A   5       6.852  -9.195   4.539  1.00  1.11           C  
ATOM     76  O   PHE A   5       5.676  -9.483   4.765  1.00  1.35           O  
ATOM     77  CB  PHE A   5       8.265 -11.266   4.411  1.00  2.80           C  
ATOM     78  CG  PHE A   5       9.732 -11.646   4.427  1.00  4.01           C  
ATOM     79  CD1 PHE A   5      10.625 -10.992   3.557  1.00  5.00           C  
ATOM     80  CD2 PHE A   5      10.223 -12.577   5.358  1.00  5.08           C  
ATOM     81  CE1 PHE A   5      11.993 -11.307   3.579  1.00  6.72           C  
ATOM     82  CE2 PHE A   5      11.591 -12.896   5.374  1.00  6.73           C  
ATOM     83  CZ  PHE A   5      12.476 -12.269   4.481  1.00  7.48           C  
ATOM     84  H   PHE A   5       6.679 -10.643   6.704  1.00  3.14           H  
ATOM     85  HA  PHE A   5       8.878  -9.350   5.132  1.00  2.05           H  
ATOM     86  HB2 PHE A   5       7.640 -12.066   4.808  1.00  3.60           H  
ATOM     87  HB3 PHE A   5       7.977 -11.120   3.366  1.00  3.52           H  
ATOM     88  HD1 PHE A   5      10.278 -10.205   2.900  1.00  4.91           H  
ATOM     89  HD2 PHE A   5       9.553 -13.071   6.049  1.00  5.10           H  
ATOM     90  HE1 PHE A   5      12.681 -10.751   2.957  1.00  7.74           H  
ATOM     91  HE2 PHE A   5      11.950 -13.658   6.046  1.00  7.77           H  
ATOM     92  HZ  PHE A   5      13.533 -12.493   4.509  1.00  8.93           H  
ATOM     93  N   SER A   6       7.211  -8.187   3.759  1.00  0.95           N  
ATOM     94  CA  SER A   6       6.237  -7.427   3.027  1.00  0.82           C  
ATOM     95  C   SER A   6       5.594  -8.310   1.948  1.00  0.83           C  
ATOM     96  O   SER A   6       6.191  -9.292   1.501  1.00  0.95           O  
ATOM     97  CB  SER A   6       6.921  -6.165   2.494  1.00  0.94           C  
ATOM     98  OG  SER A   6       8.276  -6.428   2.166  1.00  1.19           O  
ATOM     99  H   SER A   6       8.182  -8.001   3.548  1.00  1.21           H  
ATOM    100  HA  SER A   6       5.467  -7.133   3.739  1.00  0.87           H  
ATOM    101  HB2 SER A   6       6.362  -5.822   1.635  1.00  0.96           H  
ATOM    102  HB3 SER A   6       6.896  -5.364   3.232  1.00  1.07           H  
ATOM    103  HG  SER A   6       8.308  -6.980   1.367  1.00  1.26           H  
ATOM    104  N   ARG A   7       4.362  -7.971   1.583  1.00  1.03           N  
ATOM    105  CA  ARG A   7       3.503  -8.613   0.598  1.00  1.16           C  
ATOM    106  C   ARG A   7       3.226  -7.540  -0.450  1.00  1.22           C  
ATOM    107  O   ARG A   7       3.031  -6.389  -0.062  1.00  1.30           O  
ATOM    108  CB  ARG A   7       2.214  -9.105   1.296  1.00  1.39           C  
ATOM    109  CG  ARG A   7       1.445  -8.000   2.052  1.00  1.74           C  
ATOM    110  CD  ARG A   7       0.561  -8.502   3.204  1.00  2.21           C  
ATOM    111  NE  ARG A   7      -0.807  -8.841   2.788  1.00  1.92           N  
ATOM    112  CZ  ARG A   7      -1.232 -10.018   2.315  1.00  2.04           C  
ATOM    113  NH1 ARG A   7      -0.373 -11.021   2.108  1.00  2.98           N  
ATOM    114  NH2 ARG A   7      -2.528 -10.153   2.063  1.00  2.78           N  
ATOM    115  H   ARG A   7       4.012  -7.093   1.945  1.00  1.24           H  
ATOM    116  HA  ARG A   7       4.014  -9.456   0.137  1.00  1.24           H  
ATOM    117  HB2 ARG A   7       1.550  -9.540   0.549  1.00  1.92           H  
ATOM    118  HB3 ARG A   7       2.509  -9.887   1.995  1.00  2.30           H  
ATOM    119  HG2 ARG A   7       2.149  -7.317   2.518  1.00  2.78           H  
ATOM    120  HG3 ARG A   7       0.842  -7.430   1.344  1.00  2.41           H  
ATOM    121  HD2 ARG A   7       1.037  -9.320   3.738  1.00  3.03           H  
ATOM    122  HD3 ARG A   7       0.445  -7.690   3.922  1.00  3.22           H  
ATOM    123  HE  ARG A   7      -1.532  -8.151   2.977  1.00  2.89           H  
ATOM    124 HH11 ARG A   7       0.561 -10.984   2.504  1.00  3.30           H  
ATOM    125 HH12 ARG A   7      -0.649 -11.887   1.648  1.00  4.07           H  
ATOM    126 HH21 ARG A   7      -3.143  -9.380   2.321  1.00  3.22           H  
ATOM    127 HH22 ARG A   7      -2.930 -11.003   1.669  1.00  3.48           H  
ATOM    128  N   MET A   8       3.276  -7.834  -1.750  1.00  1.41           N  
ATOM    129  CA  MET A   8       2.961  -6.808  -2.738  1.00  1.62           C  
ATOM    130  C   MET A   8       1.465  -6.822  -3.057  1.00  1.64           C  
ATOM    131  O   MET A   8       0.856  -7.898  -3.088  1.00  1.86           O  
ATOM    132  CB  MET A   8       3.826  -6.922  -4.000  1.00  1.81           C  
ATOM    133  CG  MET A   8       3.613  -8.186  -4.839  1.00  2.57           C  
ATOM    134  SD  MET A   8       4.037  -7.995  -6.585  1.00  3.70           S  
ATOM    135  CE  MET A   8       5.743  -7.449  -6.415  1.00  3.24           C  
ATOM    136  H   MET A   8       3.350  -8.799  -2.059  1.00  1.62           H  
ATOM    137  HA  MET A   8       3.224  -5.839  -2.321  1.00  1.79           H  
ATOM    138  HB2 MET A   8       3.590  -6.067  -4.635  1.00  2.91           H  
ATOM    139  HB3 MET A   8       4.878  -6.855  -3.719  1.00  2.06           H  
ATOM    140  HG2 MET A   8       4.220  -8.985  -4.416  1.00  2.60           H  
ATOM    141  HG3 MET A   8       2.570  -8.487  -4.838  1.00  3.87           H  
ATOM    142  HE1 MET A   8       6.302  -8.213  -5.879  1.00  3.18           H  
ATOM    143  HE2 MET A   8       6.156  -7.307  -7.407  1.00  3.72           H  
ATOM    144  HE3 MET A   8       5.780  -6.504  -5.877  1.00  3.95           H  
ATOM    145  N   PRO A   9       0.869  -5.659  -3.341  1.00  1.47           N  
ATOM    146  CA  PRO A   9      -0.393  -5.612  -4.026  1.00  1.33           C  
ATOM    147  C   PRO A   9      -0.128  -6.118  -5.439  1.00  1.10           C  
ATOM    148  O   PRO A   9       0.749  -5.607  -6.135  1.00  1.14           O  
ATOM    149  CB  PRO A   9      -0.832  -4.159  -4.012  1.00  1.31           C  
ATOM    150  CG  PRO A   9       0.466  -3.368  -3.898  1.00  1.27           C  
ATOM    151  CD  PRO A   9       1.444  -4.334  -3.226  1.00  1.35           C  
ATOM    152  HA  PRO A   9      -1.146  -6.199  -3.509  1.00  1.54           H  
ATOM    153  HB2 PRO A   9      -1.412  -3.943  -4.908  1.00  1.21           H  
ATOM    154  HB3 PRO A   9      -1.422  -3.977  -3.114  1.00  1.57           H  
ATOM    155  HG2 PRO A   9       0.831  -3.080  -4.884  1.00  1.14           H  
ATOM    156  HG3 PRO A   9       0.306  -2.487  -3.285  1.00  1.44           H  
ATOM    157  HD2 PRO A   9       2.419  -4.253  -3.705  1.00  1.31           H  
ATOM    158  HD3 PRO A   9       1.523  -4.121  -2.163  1.00  1.46           H  
ATOM    159  N   ILE A  10      -0.852  -7.149  -5.849  1.00  1.09           N  
ATOM    160  CA  ILE A  10      -0.678  -7.768  -7.150  1.00  1.25           C  
ATOM    161  C   ILE A  10      -1.383  -6.858  -8.159  1.00  1.29           C  
ATOM    162  O   ILE A  10      -2.515  -7.110  -8.581  1.00  1.93           O  
ATOM    163  CB  ILE A  10      -1.162  -9.230  -7.091  1.00  1.65           C  
ATOM    164  CG1 ILE A  10      -0.233 -10.027  -6.147  1.00  1.78           C  
ATOM    165  CG2 ILE A  10      -1.119  -9.893  -8.472  1.00  2.15           C  
ATOM    166  CD1 ILE A  10      -0.778 -11.407  -5.771  1.00  2.73           C  
ATOM    167  H   ILE A  10      -1.562  -7.503  -5.217  1.00  1.18           H  
ATOM    168  HA  ILE A  10       0.383  -7.794  -7.408  1.00  1.36           H  
ATOM    169  HB  ILE A  10      -2.186  -9.254  -6.715  1.00  1.70           H  
ATOM    170 HG12 ILE A  10       0.745 -10.148  -6.614  1.00  2.02           H  
ATOM    171 HG13 ILE A  10      -0.083  -9.485  -5.217  1.00  2.17           H  
ATOM    172 HG21 ILE A  10      -1.719  -9.344  -9.196  1.00  2.15           H  
ATOM    173 HG22 ILE A  10      -0.089  -9.940  -8.830  1.00  2.88           H  
ATOM    174 HG23 ILE A  10      -1.528 -10.901  -8.407  1.00  3.31           H  
ATOM    175 HD11 ILE A  10      -1.766 -11.305  -5.324  1.00  3.70           H  
ATOM    176 HD12 ILE A  10      -0.833 -12.059  -6.641  1.00  2.93           H  
ATOM    177 HD13 ILE A  10      -0.108 -11.863  -5.042  1.00  3.29           H  
ATOM    178  N   CYS A  11      -0.726  -5.745  -8.484  1.00  1.21           N  
ATOM    179  CA  CYS A  11      -1.247  -4.720  -9.375  1.00  1.36           C  
ATOM    180  C   CYS A  11      -1.220  -5.295 -10.786  1.00  1.97           C  
ATOM    181  O   CYS A  11      -0.163  -5.727 -11.251  1.00  2.45           O  
ATOM    182  CB  CYS A  11      -0.391  -3.439  -9.339  1.00  1.42           C  
ATOM    183  SG  CYS A  11      -0.165  -2.618  -7.744  1.00  1.93           S  
ATOM    184  H   CYS A  11       0.152  -5.573  -8.006  1.00  1.59           H  
ATOM    185  HA  CYS A  11      -2.268  -4.470  -9.077  1.00  1.53           H  
ATOM    186  HB2 CYS A  11       0.606  -3.671  -9.705  1.00  1.64           H  
ATOM    187  HB3 CYS A  11      -0.844  -2.711 -10.011  1.00  1.66           H  
ATOM    188  N   GLU A  12      -2.359  -5.303 -11.471  1.00  2.54           N  
ATOM    189  CA  GLU A  12      -2.453  -5.640 -12.873  1.00  3.22           C  
ATOM    190  C   GLU A  12      -1.596  -4.670 -13.686  1.00  3.33           C  
ATOM    191  O   GLU A  12      -0.565  -5.064 -14.233  1.00  4.29           O  
ATOM    192  CB  GLU A  12      -3.927  -5.612 -13.306  1.00  4.20           C  
ATOM    193  CG  GLU A  12      -4.611  -6.961 -13.065  1.00  5.54           C  
ATOM    194  CD  GLU A  12      -4.508  -7.829 -14.290  1.00  6.47           C  
ATOM    195  OE1 GLU A  12      -5.267  -7.561 -15.245  1.00  7.39           O  
ATOM    196  OE2 GLU A  12      -3.643  -8.728 -14.319  1.00  6.89           O  
ATOM    197  H   GLU A  12      -3.142  -4.808 -11.067  1.00  2.76           H  
ATOM    198  HA  GLU A  12      -2.060  -6.643 -13.000  1.00  4.15           H  
ATOM    199  HB2 GLU A  12      -4.465  -4.854 -12.740  1.00  4.76           H  
ATOM    200  HB3 GLU A  12      -3.997  -5.355 -14.365  1.00  4.63           H  
ATOM    201  HG2 GLU A  12      -4.178  -7.464 -12.201  1.00  5.93           H  
ATOM    202  HG3 GLU A  12      -5.669  -6.791 -12.873  1.00  6.31           H  
ATOM    203  N   HIS A  13      -2.014  -3.408 -13.793  1.00  3.67           N  
ATOM    204  CA  HIS A  13      -1.314  -2.422 -14.601  1.00  5.09           C  
ATOM    205  C   HIS A  13      -1.627  -1.009 -14.125  1.00  5.96           C  
ATOM    206  O   HIS A  13      -2.675  -0.750 -13.546  1.00  5.85           O  
ATOM    207  CB  HIS A  13      -1.705  -2.591 -16.072  1.00  5.97           C  
ATOM    208  CG  HIS A  13      -0.813  -1.825 -17.015  1.00  7.37           C  
ATOM    209  ND1 HIS A  13      -1.141  -0.673 -17.707  1.00  8.71           N  
ATOM    210  CD2 HIS A  13       0.458  -2.180 -17.361  1.00  7.99           C  
ATOM    211  CE1 HIS A  13      -0.083  -0.339 -18.467  1.00  9.89           C  
ATOM    212  NE2 HIS A  13       0.903  -1.238 -18.269  1.00  9.48           N  
ATOM    213  H   HIS A  13      -2.871  -3.124 -13.323  1.00  3.68           H  
ATOM    214  HA  HIS A  13      -0.242  -2.586 -14.490  1.00  5.70           H  
ATOM    215  HB2 HIS A  13      -1.634  -3.646 -16.335  1.00  5.90           H  
ATOM    216  HB3 HIS A  13      -2.743  -2.279 -16.198  1.00  6.36           H  
ATOM    217  HD1 HIS A  13      -2.032  -0.186 -17.686  1.00  9.05           H  
ATOM    218  HD2 HIS A  13       1.004  -3.047 -17.010  1.00  7.76           H  
ATOM    219  HE1 HIS A  13      -0.045   0.500 -19.148  1.00 11.20           H  
ATOM    220  HE2 HIS A  13       1.807  -1.254 -18.734  1.00 10.36           H  
ATOM    221  N   MET A  14      -0.735  -0.068 -14.412  1.00  7.55           N  
ATOM    222  CA  MET A  14      -0.761   1.253 -13.804  1.00  9.05           C  
ATOM    223  C   MET A  14      -1.845   2.194 -14.371  1.00  9.19           C  
ATOM    224  O   MET A  14      -1.726   3.413 -14.232  1.00 10.22           O  
ATOM    225  CB  MET A  14       0.642   1.856 -13.966  1.00 10.93           C  
ATOM    226  CG  MET A  14       1.765   1.028 -13.327  1.00 11.27           C  
ATOM    227  SD  MET A  14       1.645   0.740 -11.546  1.00 12.22           S  
ATOM    228  CE  MET A  14       3.328   0.173 -11.247  1.00 13.54           C  
ATOM    229  H   MET A  14       0.099  -0.331 -14.913  1.00  8.08           H  
ATOM    230  HA  MET A  14      -0.970   1.136 -12.740  1.00  9.18           H  
ATOM    231  HB2 MET A  14       0.855   1.955 -15.028  1.00 11.18           H  
ATOM    232  HB3 MET A  14       0.662   2.845 -13.514  1.00 12.15           H  
ATOM    233  HG2 MET A  14       1.846   0.058 -13.813  1.00 10.73           H  
ATOM    234  HG3 MET A  14       2.699   1.561 -13.496  1.00 12.04           H  
ATOM    235  HE1 MET A  14       3.540  -0.666 -11.907  1.00 13.52           H  
ATOM    236  HE2 MET A  14       4.022   0.985 -11.457  1.00 14.39           H  
ATOM    237  HE3 MET A  14       3.423  -0.129 -10.207  1.00 13.84           H  
ATOM    238  N   THR A  15      -2.875   1.684 -15.041  1.00  8.54           N  
ATOM    239  CA  THR A  15      -3.918   2.477 -15.641  1.00  8.99           C  
ATOM    240  C   THR A  15      -5.277   1.931 -15.192  1.00  8.17           C  
ATOM    241  O   THR A  15      -5.817   1.017 -15.820  1.00  7.69           O  
ATOM    242  CB  THR A  15      -3.728   2.397 -17.159  1.00 10.01           C  
ATOM    243  OG1 THR A  15      -3.270   1.123 -17.593  1.00 10.20           O  
ATOM    244  CG2 THR A  15      -2.727   3.450 -17.643  1.00 11.39           C  
ATOM    245  H   THR A  15      -2.985   0.700 -15.208  1.00  7.99           H  
ATOM    246  HA  THR A  15      -3.872   3.522 -15.335  1.00  9.53           H  
ATOM    247  HB  THR A  15      -4.700   2.576 -17.596  1.00  9.98           H  
ATOM    248  HG1 THR A  15      -3.700   0.961 -18.449  1.00 10.33           H  
ATOM    249 HG21 THR A  15      -3.072   4.445 -17.358  1.00 12.07           H  
ATOM    250 HG22 THR A  15      -1.750   3.269 -17.197  1.00 11.99           H  
ATOM    251 HG23 THR A  15      -2.638   3.406 -18.729  1.00 11.47           H  
ATOM    252  N   GLU A  16      -5.847   2.462 -14.115  1.00  8.48           N  
ATOM    253  CA  GLU A  16      -7.208   2.155 -13.727  1.00  8.21           C  
ATOM    254  C   GLU A  16      -8.155   3.074 -14.497  1.00  8.42           C  
ATOM    255  O   GLU A  16      -8.132   4.286 -14.291  1.00  9.61           O  
ATOM    256  CB  GLU A  16      -7.352   2.366 -12.224  1.00  9.16           C  
ATOM    257  CG  GLU A  16      -6.496   1.394 -11.402  1.00  9.66           C  
ATOM    258  CD  GLU A  16      -6.962   1.391  -9.960  1.00 10.70           C  
ATOM    259  OE1 GLU A  16      -7.477   2.435  -9.519  1.00 11.81           O  
ATOM    260  OE2 GLU A  16      -6.925   0.294  -9.361  1.00 10.72           O  
ATOM    261  H   GLU A  16      -5.401   3.233 -13.628  1.00  9.31           H  
ATOM    262  HA  GLU A  16      -7.448   1.118 -13.945  1.00  7.80           H  
ATOM    263  HB2 GLU A  16      -7.068   3.384 -11.959  1.00 10.09           H  
ATOM    264  HB3 GLU A  16      -8.400   2.231 -11.963  1.00  9.11           H  
ATOM    265  HG2 GLU A  16      -6.595   0.385 -11.801  1.00  9.12           H  
ATOM    266  HG3 GLU A  16      -5.448   1.691 -11.437  1.00 10.31           H  
ATOM    267  N   SER A  17      -8.966   2.540 -15.410  1.00  7.84           N  
ATOM    268  CA  SER A  17      -9.992   3.360 -16.042  1.00  8.59           C  
ATOM    269  C   SER A  17     -11.023   3.899 -15.034  1.00  8.60           C  
ATOM    270  O   SER A  17     -11.358   5.078 -15.122  1.00  9.75           O  
ATOM    271  CB  SER A  17     -10.656   2.637 -17.218  1.00  8.92           C  
ATOM    272  OG  SER A  17      -9.677   2.283 -18.178  1.00  9.36           O  
ATOM    273  H   SER A  17      -8.960   1.545 -15.577  1.00  7.20           H  
ATOM    274  HA  SER A  17      -9.491   4.230 -16.472  1.00  9.49           H  
ATOM    275  HB2 SER A  17     -11.195   1.747 -16.894  1.00  8.60           H  
ATOM    276  HB3 SER A  17     -11.377   3.319 -17.677  1.00  9.62           H  
ATOM    277  HG  SER A  17     -10.142   1.976 -18.976  1.00  9.78           H  
ATOM    278  N   PRO A  18     -11.587   3.079 -14.130  1.00  7.74           N  
ATOM    279  CA  PRO A  18     -12.620   3.538 -13.223  1.00  8.00           C  
ATOM    280  C   PRO A  18     -11.991   4.123 -11.958  1.00  7.44           C  
ATOM    281  O   PRO A  18     -10.795   3.970 -11.708  1.00  7.17           O  
ATOM    282  CB  PRO A  18     -13.420   2.276 -12.903  1.00  7.83           C  
ATOM    283  CG  PRO A  18     -12.328   1.208 -12.833  1.00  6.94           C  
ATOM    284  CD  PRO A  18     -11.331   1.663 -13.902  1.00  6.99           C  
ATOM    285  HA  PRO A  18     -13.273   4.278 -13.691  1.00  9.15           H  
ATOM    286  HB2 PRO A  18     -13.990   2.349 -11.976  1.00  7.83           H  
ATOM    287  HB3 PRO A  18     -14.091   2.051 -13.735  1.00  8.82           H  
ATOM    288  HG2 PRO A  18     -11.853   1.240 -11.850  1.00  6.33           H  
ATOM    289  HG3 PRO A  18     -12.709   0.204 -13.023  1.00  7.44           H  
ATOM    290  HD2 PRO A  18     -10.326   1.503 -13.518  1.00  6.61           H  
ATOM    291  HD3 PRO A  18     -11.496   1.088 -14.807  1.00  7.42           H  
ATOM    292  N   ASP A  19     -12.836   4.731 -11.127  1.00  7.66           N  
ATOM    293  CA  ASP A  19     -12.539   4.971  -9.719  1.00  7.17           C  
ATOM    294  C   ASP A  19     -12.455   3.610  -9.017  1.00  5.39           C  
ATOM    295  O   ASP A  19     -12.966   2.617  -9.540  1.00  5.50           O  
ATOM    296  CB  ASP A  19     -13.664   5.850  -9.153  1.00  8.54           C  
ATOM    297  CG  ASP A  19     -13.597   6.082  -7.654  1.00  8.94           C  
ATOM    298  OD1 ASP A  19     -12.505   5.989  -7.059  1.00  9.20           O  
ATOM    299  OD2 ASP A  19     -14.694   6.324  -7.107  1.00  9.49           O  
ATOM    300  H   ASP A  19     -13.801   4.798 -11.406  1.00  8.32           H  
ATOM    301  HA  ASP A  19     -11.584   5.491  -9.620  1.00  7.47           H  
ATOM    302  HB2 ASP A  19     -13.633   6.823  -9.644  1.00  9.66           H  
ATOM    303  HB3 ASP A  19     -14.620   5.374  -9.372  1.00  8.62           H  
ATOM    304  N   CYS A  20     -11.857   3.546  -7.832  1.00  4.27           N  
ATOM    305  CA  CYS A  20     -11.654   2.310  -7.093  1.00  2.79           C  
ATOM    306  C   CYS A  20     -13.012   1.692  -6.791  1.00  2.56           C  
ATOM    307  O   CYS A  20     -14.006   2.402  -6.606  1.00  3.59           O  
ATOM    308  CB  CYS A  20     -10.964   2.606  -5.755  1.00  3.06           C  
ATOM    309  SG  CYS A  20      -9.203   2.994  -5.806  1.00  3.14           S  
ATOM    310  H   CYS A  20     -11.635   4.433  -7.385  1.00  4.97           H  
ATOM    311  HA  CYS A  20     -11.055   1.622  -7.691  1.00  2.80           H  
ATOM    312  HB2 CYS A  20     -11.478   3.428  -5.257  1.00  4.22           H  
ATOM    313  HB3 CYS A  20     -11.054   1.722  -5.133  1.00  3.11           H  
ATOM    314  N   SER A  21     -13.085   0.367  -6.658  1.00  2.11           N  
ATOM    315  CA  SER A  21     -14.331  -0.321  -6.334  1.00  2.36           C  
ATOM    316  C   SER A  21     -14.709  -0.193  -4.853  1.00  2.08           C  
ATOM    317  O   SER A  21     -15.223  -1.136  -4.261  1.00  2.92           O  
ATOM    318  CB  SER A  21     -14.221  -1.794  -6.744  1.00  3.12           C  
ATOM    319  OG  SER A  21     -13.507  -1.939  -7.965  1.00  4.38           O  
ATOM    320  H   SER A  21     -12.279  -0.201  -6.875  1.00  2.51           H  
ATOM    321  HA  SER A  21     -15.133   0.145  -6.904  1.00  2.70           H  
ATOM    322  HB2 SER A  21     -13.718  -2.362  -5.961  1.00  3.44           H  
ATOM    323  HB3 SER A  21     -15.227  -2.206  -6.830  1.00  3.36           H  
ATOM    324  HG  SER A  21     -13.813  -2.764  -8.377  1.00  4.87           H  
ATOM    325  N   ARG A  22     -14.443   0.967  -4.251  1.00  1.98           N  
ATOM    326  CA  ARG A  22     -14.777   1.322  -2.877  1.00  1.77           C  
ATOM    327  C   ARG A  22     -14.461   0.191  -1.900  1.00  1.59           C  
ATOM    328  O   ARG A  22     -15.207  -0.065  -0.957  1.00  1.63           O  
ATOM    329  CB  ARG A  22     -16.234   1.802  -2.828  1.00  1.92           C  
ATOM    330  CG  ARG A  22     -16.300   3.155  -3.533  1.00  2.28           C  
ATOM    331  CD  ARG A  22     -17.713   3.482  -4.016  1.00  2.89           C  
ATOM    332  NE  ARG A  22     -17.760   4.882  -4.453  1.00  3.99           N  
ATOM    333  CZ  ARG A  22     -17.012   5.372  -5.457  1.00  5.37           C  
ATOM    334  NH1 ARG A  22     -16.478   4.550  -6.360  1.00  6.11           N  
ATOM    335  NH2 ARG A  22     -16.757   6.678  -5.533  1.00  6.65           N  
ATOM    336  H   ARG A  22     -14.102   1.698  -4.851  1.00  2.75           H  
ATOM    337  HA  ARG A  22     -14.134   2.153  -2.581  1.00  1.84           H  
ATOM    338  HB2 ARG A  22     -16.875   1.065  -3.315  1.00  2.04           H  
ATOM    339  HB3 ARG A  22     -16.581   1.955  -1.806  1.00  1.90           H  
ATOM    340  HG2 ARG A  22     -15.961   3.914  -2.825  1.00  2.60           H  
ATOM    341  HG3 ARG A  22     -15.621   3.165  -4.383  1.00  2.99           H  
ATOM    342  HD2 ARG A  22     -18.009   2.801  -4.817  1.00  3.75           H  
ATOM    343  HD3 ARG A  22     -18.410   3.344  -3.188  1.00  3.10           H  
ATOM    344  HE  ARG A  22     -18.174   5.514  -3.786  1.00  4.34           H  
ATOM    345 HH11 ARG A  22     -16.614   3.552  -6.345  1.00  5.66           H  
ATOM    346 HH12 ARG A  22     -15.752   4.945  -6.963  1.00  7.46           H  
ATOM    347 HH21 ARG A  22     -17.072   7.355  -4.860  1.00  6.74           H  
ATOM    348 HH22 ARG A  22     -16.006   6.932  -6.189  1.00  7.84           H  
ATOM    349  N   ILE A  23     -13.336  -0.480  -2.124  1.00  1.71           N  
ATOM    350  CA  ILE A  23     -12.857  -1.514  -1.244  1.00  1.74           C  
ATOM    351  C   ILE A  23     -12.321  -0.835   0.011  1.00  1.41           C  
ATOM    352  O   ILE A  23     -11.509   0.091  -0.083  1.00  1.45           O  
ATOM    353  CB  ILE A  23     -11.800  -2.332  -1.983  1.00  2.16           C  
ATOM    354  CG1 ILE A  23     -12.324  -2.801  -3.349  1.00  2.69           C  
ATOM    355  CG2 ILE A  23     -11.342  -3.508  -1.117  1.00  2.21           C  
ATOM    356  CD1 ILE A  23     -13.557  -3.711  -3.270  1.00  2.70           C  
ATOM    357  H   ILE A  23     -12.785  -0.305  -2.951  1.00  1.88           H  
ATOM    358  HA  ILE A  23     -13.686  -2.166  -0.984  1.00  1.86           H  
ATOM    359  HB  ILE A  23     -10.941  -1.691  -2.177  1.00  2.20           H  
ATOM    360 HG12 ILE A  23     -12.554  -1.953  -3.988  1.00  3.50           H  
ATOM    361 HG13 ILE A  23     -11.507  -3.312  -3.835  1.00  3.35           H  
ATOM    362 HG21 ILE A  23     -12.183  -4.127  -0.812  1.00  1.92           H  
ATOM    363 HG22 ILE A  23     -10.628  -4.116  -1.671  1.00  3.00           H  
ATOM    364 HG23 ILE A  23     -10.858  -3.122  -0.223  1.00  3.00           H  
ATOM    365 HD11 ILE A  23     -13.332  -4.598  -2.683  1.00  3.16           H  
ATOM    366 HD12 ILE A  23     -14.402  -3.190  -2.820  1.00  3.29           H  
ATOM    367 HD13 ILE A  23     -13.849  -4.022  -4.274  1.00  3.21           H  
ATOM    368  N   TYR A  24     -12.850  -1.230   1.163  1.00  1.30           N  
ATOM    369  CA  TYR A  24     -12.434  -0.758   2.465  1.00  1.04           C  
ATOM    370  C   TYR A  24     -11.872  -1.952   3.242  1.00  0.93           C  
ATOM    371  O   TYR A  24     -12.535  -2.511   4.123  1.00  1.26           O  
ATOM    372  CB  TYR A  24     -13.619  -0.039   3.121  1.00  1.28           C  
ATOM    373  CG  TYR A  24     -13.199   0.941   4.187  1.00  1.46           C  
ATOM    374  CD1 TYR A  24     -12.632   2.167   3.794  1.00  2.81           C  
ATOM    375  CD2 TYR A  24     -13.256   0.595   5.548  1.00  1.87           C  
ATOM    376  CE1 TYR A  24     -12.062   3.013   4.754  1.00  3.11           C  
ATOM    377  CE2 TYR A  24     -12.683   1.447   6.506  1.00  1.94           C  
ATOM    378  CZ  TYR A  24     -12.050   2.635   6.105  1.00  2.05           C  
ATOM    379  OH  TYR A  24     -11.320   3.350   7.007  1.00  2.36           O  
ATOM    380  H   TYR A  24     -13.487  -2.023   1.143  1.00  1.60           H  
ATOM    381  HA  TYR A  24     -11.626  -0.032   2.355  1.00  1.03           H  
ATOM    382  HB2 TYR A  24     -14.139   0.535   2.352  1.00  1.52           H  
ATOM    383  HB3 TYR A  24     -14.330  -0.758   3.509  1.00  1.36           H  
ATOM    384  HD1 TYR A  24     -12.583   2.438   2.749  1.00  3.95           H  
ATOM    385  HD2 TYR A  24     -13.705  -0.336   5.862  1.00  2.94           H  
ATOM    386  HE1 TYR A  24     -11.603   3.936   4.436  1.00  4.44           H  
ATOM    387  HE2 TYR A  24     -12.694   1.159   7.547  1.00  2.85           H  
ATOM    388  HH  TYR A  24     -10.915   4.125   6.588  1.00  2.95           H  
ATOM    389  N   ASP A  25     -10.663  -2.369   2.872  1.00  0.78           N  
ATOM    390  CA  ASP A  25      -9.936  -3.514   3.413  1.00  0.84           C  
ATOM    391  C   ASP A  25      -8.460  -3.106   3.438  1.00  0.70           C  
ATOM    392  O   ASP A  25      -7.744  -3.337   2.461  1.00  0.75           O  
ATOM    393  CB  ASP A  25     -10.198  -4.742   2.529  1.00  1.17           C  
ATOM    394  CG  ASP A  25      -9.234  -5.887   2.754  1.00  1.18           C  
ATOM    395  OD1 ASP A  25      -8.565  -5.936   3.807  1.00  1.82           O  
ATOM    396  OD2 ASP A  25      -9.193  -6.767   1.870  1.00  1.86           O  
ATOM    397  H   ASP A  25     -10.155  -1.806   2.195  1.00  0.82           H  
ATOM    398  HA  ASP A  25     -10.277  -3.765   4.417  1.00  0.89           H  
ATOM    399  HB2 ASP A  25     -11.207  -5.107   2.703  1.00  1.47           H  
ATOM    400  HB3 ASP A  25     -10.128  -4.455   1.485  1.00  1.31           H  
ATOM    401  N   PRO A  26      -8.033  -2.383   4.485  1.00  0.62           N  
ATOM    402  CA  PRO A  26      -6.812  -1.607   4.431  1.00  0.54           C  
ATOM    403  C   PRO A  26      -5.545  -2.451   4.489  1.00  0.48           C  
ATOM    404  O   PRO A  26      -5.567  -3.652   4.774  1.00  0.56           O  
ATOM    405  CB  PRO A  26      -6.888  -0.604   5.588  1.00  0.58           C  
ATOM    406  CG  PRO A  26      -7.852  -1.256   6.573  1.00  0.69           C  
ATOM    407  CD  PRO A  26      -8.810  -2.019   5.658  1.00  0.71           C  
ATOM    408  HA  PRO A  26      -6.800  -1.071   3.486  1.00  0.60           H  
ATOM    409  HB2 PRO A  26      -5.917  -0.391   6.035  1.00  0.62           H  
ATOM    410  HB3 PRO A  26      -7.338   0.321   5.233  1.00  0.64           H  
ATOM    411  HG2 PRO A  26      -7.324  -1.956   7.217  1.00  0.76           H  
ATOM    412  HG3 PRO A  26      -8.354  -0.511   7.186  1.00  0.81           H  
ATOM    413  HD2 PRO A  26      -9.195  -2.899   6.172  1.00  0.87           H  
ATOM    414  HD3 PRO A  26      -9.632  -1.362   5.365  1.00  0.76           H  
ATOM    415  N   VAL A  27      -4.426  -1.782   4.223  1.00  0.39           N  
ATOM    416  CA  VAL A  27      -3.093  -2.344   4.186  1.00  0.36           C  
ATOM    417  C   VAL A  27      -2.096  -1.237   4.566  1.00  0.32           C  
ATOM    418  O   VAL A  27      -2.359  -0.059   4.317  1.00  0.36           O  
ATOM    419  CB  VAL A  27      -2.817  -2.910   2.778  1.00  0.36           C  
ATOM    420  CG1 VAL A  27      -3.665  -4.147   2.450  1.00  0.48           C  
ATOM    421  CG2 VAL A  27      -3.049  -1.869   1.675  1.00  0.40           C  
ATOM    422  H   VAL A  27      -4.498  -0.792   4.003  1.00  0.39           H  
ATOM    423  HA  VAL A  27      -3.026  -3.138   4.931  1.00  0.41           H  
ATOM    424  HB  VAL A  27      -1.772  -3.205   2.754  1.00  0.42           H  
ATOM    425 HG11 VAL A  27      -3.558  -4.890   3.237  1.00  1.63           H  
ATOM    426 HG12 VAL A  27      -4.715  -3.879   2.338  1.00  1.43           H  
ATOM    427 HG13 VAL A  27      -3.337  -4.588   1.510  1.00  1.78           H  
ATOM    428 HG21 VAL A  27      -2.442  -0.991   1.873  1.00  1.50           H  
ATOM    429 HG22 VAL A  27      -2.764  -2.282   0.708  1.00  1.60           H  
ATOM    430 HG23 VAL A  27      -4.099  -1.578   1.631  1.00  1.65           H  
ATOM    431  N   CYS A  28      -0.965  -1.601   5.171  1.00  0.30           N  
ATOM    432  CA  CYS A  28       0.070  -0.682   5.646  1.00  0.34           C  
ATOM    433  C   CYS A  28       1.255  -0.681   4.684  1.00  0.33           C  
ATOM    434  O   CYS A  28       1.940  -1.698   4.577  1.00  0.43           O  
ATOM    435  CB  CYS A  28       0.571  -1.151   7.012  1.00  0.53           C  
ATOM    436  SG  CYS A  28       1.995  -0.201   7.595  1.00  0.91           S  
ATOM    437  H   CYS A  28      -0.834  -2.584   5.376  1.00  0.33           H  
ATOM    438  HA  CYS A  28      -0.327   0.328   5.749  1.00  0.39           H  
ATOM    439  HB2 CYS A  28      -0.236  -1.090   7.737  1.00  0.52           H  
ATOM    440  HB3 CYS A  28       0.892  -2.187   6.937  1.00  0.62           H  
ATOM    441  N   GLY A  29       1.502   0.416   3.970  1.00  0.31           N  
ATOM    442  CA  GLY A  29       2.587   0.516   3.003  1.00  0.32           C  
ATOM    443  C   GLY A  29       3.963   0.626   3.671  1.00  0.33           C  
ATOM    444  O   GLY A  29       4.076   1.026   4.831  1.00  0.42           O  
ATOM    445  H   GLY A  29       0.945   1.250   4.120  1.00  0.34           H  
ATOM    446  HA2 GLY A  29       2.556  -0.348   2.343  1.00  0.32           H  
ATOM    447  HA3 GLY A  29       2.422   1.405   2.396  1.00  0.38           H  
ATOM    448  N   THR A  30       5.035   0.293   2.945  1.00  0.32           N  
ATOM    449  CA  THR A  30       6.423   0.439   3.380  1.00  0.38           C  
ATOM    450  C   THR A  30       6.806   1.902   3.625  1.00  0.53           C  
ATOM    451  O   THR A  30       7.773   2.191   4.334  1.00  0.77           O  
ATOM    452  CB  THR A  30       7.344  -0.220   2.337  1.00  0.38           C  
ATOM    453  OG1 THR A  30       6.864   0.012   1.022  1.00  0.40           O  
ATOM    454  CG2 THR A  30       7.430  -1.732   2.545  1.00  0.45           C  
ATOM    455  H   THR A  30       4.901  -0.089   2.014  1.00  0.30           H  
ATOM    456  HA  THR A  30       6.565  -0.059   4.336  1.00  0.45           H  
ATOM    457  HB  THR A  30       8.351   0.188   2.439  1.00  0.45           H  
ATOM    458  HG1 THR A  30       7.034   0.943   0.810  1.00  1.10           H  
ATOM    459 HG21 THR A  30       6.438  -2.177   2.549  1.00  1.46           H  
ATOM    460 HG22 THR A  30       8.025  -2.174   1.746  1.00  1.82           H  
ATOM    461 HG23 THR A  30       7.921  -1.940   3.494  1.00  1.62           H  
ATOM    462  N   ASP A  31       6.060   2.829   3.032  1.00  0.52           N  
ATOM    463  CA  ASP A  31       6.142   4.257   3.282  1.00  0.66           C  
ATOM    464  C   ASP A  31       5.497   4.642   4.617  1.00  0.65           C  
ATOM    465  O   ASP A  31       5.639   5.788   5.049  1.00  0.86           O  
ATOM    466  CB  ASP A  31       5.445   4.999   2.136  1.00  0.77           C  
ATOM    467  CG  ASP A  31       3.984   4.622   1.980  1.00  0.78           C  
ATOM    468  OD1 ASP A  31       3.529   3.712   2.704  1.00  1.62           O  
ATOM    469  OD2 ASP A  31       3.341   5.235   1.108  1.00  1.75           O  
ATOM    470  H   ASP A  31       5.217   2.542   2.547  1.00  0.47           H  
ATOM    471  HA  ASP A  31       7.190   4.554   3.313  1.00  0.82           H  
ATOM    472  HB2 ASP A  31       5.485   6.068   2.345  1.00  0.98           H  
ATOM    473  HB3 ASP A  31       5.952   4.809   1.192  1.00  0.88           H  
ATOM    474  N   GLY A  32       4.787   3.722   5.265  1.00  0.54           N  
ATOM    475  CA  GLY A  32       4.081   3.983   6.506  1.00  0.62           C  
ATOM    476  C   GLY A  32       2.672   4.516   6.258  1.00  0.60           C  
ATOM    477  O   GLY A  32       1.894   4.642   7.208  1.00  0.93           O  
ATOM    478  H   GLY A  32       4.573   2.858   4.783  1.00  0.50           H  
ATOM    479  HA2 GLY A  32       4.006   3.051   7.063  1.00  0.70           H  
ATOM    480  HA3 GLY A  32       4.627   4.706   7.114  1.00  0.80           H  
ATOM    481  N   VAL A  33       2.303   4.810   5.012  1.00  0.58           N  
ATOM    482  CA  VAL A  33       0.963   5.277   4.720  1.00  0.71           C  
ATOM    483  C   VAL A  33       0.040   4.066   4.828  1.00  0.59           C  
ATOM    484  O   VAL A  33       0.338   2.995   4.302  1.00  0.63           O  
ATOM    485  CB  VAL A  33       0.922   5.935   3.334  1.00  0.94           C  
ATOM    486  CG1 VAL A  33      -0.501   6.346   2.950  1.00  1.22           C  
ATOM    487  CG2 VAL A  33       1.833   7.167   3.257  1.00  1.14           C  
ATOM    488  H   VAL A  33       2.874   4.515   4.222  1.00  0.63           H  
ATOM    489  HA  VAL A  33       0.670   6.024   5.457  1.00  0.86           H  
ATOM    490  HB  VAL A  33       1.276   5.215   2.606  1.00  0.90           H  
ATOM    491 HG11 VAL A  33      -0.950   6.936   3.746  1.00  1.41           H  
ATOM    492 HG12 VAL A  33      -0.475   6.937   2.036  1.00  2.41           H  
ATOM    493 HG13 VAL A  33      -1.111   5.463   2.769  1.00  2.32           H  
ATOM    494 HG21 VAL A  33       2.865   6.893   3.473  1.00  1.53           H  
ATOM    495 HG22 VAL A  33       1.793   7.583   2.251  1.00  2.36           H  
ATOM    496 HG23 VAL A  33       1.504   7.929   3.961  1.00  1.72           H  
ATOM    497  N   THR A  34      -1.075   4.213   5.539  1.00  0.59           N  
ATOM    498  CA  THR A  34      -2.134   3.228   5.453  1.00  0.55           C  
ATOM    499  C   THR A  34      -2.928   3.546   4.194  1.00  0.57           C  
ATOM    500  O   THR A  34      -3.288   4.702   3.966  1.00  0.80           O  
ATOM    501  CB  THR A  34      -3.015   3.277   6.701  1.00  0.64           C  
ATOM    502  OG1 THR A  34      -2.259   2.900   7.842  1.00  0.73           O  
ATOM    503  CG2 THR A  34      -4.248   2.389   6.520  1.00  0.78           C  
ATOM    504  H   THR A  34      -1.315   5.136   5.880  1.00  0.81           H  
ATOM    505  HA  THR A  34      -1.715   2.224   5.383  1.00  0.58           H  
ATOM    506  HB  THR A  34      -3.361   4.293   6.846  1.00  0.67           H  
ATOM    507  HG1 THR A  34      -1.473   3.465   7.870  1.00  1.25           H  
ATOM    508 HG21 THR A  34      -3.959   1.395   6.179  1.00  1.61           H  
ATOM    509 HG22 THR A  34      -4.794   2.324   7.456  1.00  1.40           H  
ATOM    510 HG23 THR A  34      -4.920   2.823   5.780  1.00  1.87           H  
ATOM    511  N   TYR A  35      -3.209   2.529   3.390  1.00  0.47           N  
ATOM    512  CA  TYR A  35      -4.096   2.631   2.252  1.00  0.57           C  
ATOM    513  C   TYR A  35      -5.344   1.826   2.567  1.00  0.60           C  
ATOM    514  O   TYR A  35      -5.265   0.789   3.220  1.00  0.63           O  
ATOM    515  CB  TYR A  35      -3.386   2.111   1.006  1.00  0.63           C  
ATOM    516  CG  TYR A  35      -2.184   2.955   0.650  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -2.360   4.099  -0.146  1.00  1.81           C  
ATOM    518  CD2 TYR A  35      -0.929   2.694   1.234  1.00  2.28           C  
ATOM    519  CE1 TYR A  35      -1.275   4.949  -0.396  1.00  1.80           C  
ATOM    520  CE2 TYR A  35       0.173   3.505   0.914  1.00  2.33           C  
ATOM    521  CZ  TYR A  35      -0.002   4.638   0.105  1.00  0.76           C  
ATOM    522  OH  TYR A  35       1.033   5.486  -0.148  1.00  0.89           O  
ATOM    523  H   TYR A  35      -2.915   1.597   3.667  1.00  0.45           H  
ATOM    524  HA  TYR A  35      -4.384   3.668   2.070  1.00  0.64           H  
ATOM    525  HB2 TYR A  35      -3.075   1.081   1.171  1.00  0.65           H  
ATOM    526  HB3 TYR A  35      -4.088   2.122   0.170  1.00  0.71           H  
ATOM    527  HD1 TYR A  35      -3.333   4.347  -0.543  1.00  3.29           H  
ATOM    528  HD2 TYR A  35      -0.800   1.859   1.907  1.00  3.74           H  
ATOM    529  HE1 TYR A  35      -1.436   5.855  -0.954  1.00  3.26           H  
ATOM    530  HE2 TYR A  35       1.143   3.278   1.335  1.00  3.82           H  
ATOM    531  HH  TYR A  35       1.832   5.225   0.340  1.00  1.42           H  
ATOM    532  N   GLU A  36      -6.490   2.319   2.106  1.00  0.68           N  
ATOM    533  CA  GLU A  36      -7.783   1.695   2.322  1.00  0.75           C  
ATOM    534  C   GLU A  36      -7.922   0.382   1.546  1.00  0.74           C  
ATOM    535  O   GLU A  36      -8.798  -0.423   1.857  1.00  0.79           O  
ATOM    536  CB  GLU A  36      -8.869   2.672   1.883  1.00  0.90           C  
ATOM    537  CG  GLU A  36      -8.752   4.023   2.604  1.00  1.23           C  
ATOM    538  CD  GLU A  36      -9.928   4.911   2.270  1.00  1.85           C  
ATOM    539  OE1 GLU A  36     -10.465   4.734   1.152  1.00  2.70           O  
ATOM    540  OE2 GLU A  36     -10.269   5.760   3.113  1.00  2.69           O  
ATOM    541  H   GLU A  36      -6.472   3.193   1.606  1.00  0.76           H  
ATOM    542  HA  GLU A  36      -7.912   1.490   3.384  1.00  0.76           H  
ATOM    543  HB2 GLU A  36      -8.791   2.825   0.808  1.00  1.13           H  
ATOM    544  HB3 GLU A  36      -9.843   2.232   2.110  1.00  1.11           H  
ATOM    545  HG2 GLU A  36      -8.743   3.853   3.681  1.00  1.78           H  
ATOM    546  HG3 GLU A  36      -7.845   4.553   2.321  1.00  2.03           H  
ATOM    547  N   SER A  37      -7.095   0.195   0.517  1.00  0.76           N  
ATOM    548  CA  SER A  37      -7.105  -0.980  -0.325  1.00  0.81           C  
ATOM    549  C   SER A  37      -5.855  -0.955  -1.195  1.00  0.72           C  
ATOM    550  O   SER A  37      -5.285   0.117  -1.433  1.00  0.69           O  
ATOM    551  CB  SER A  37      -8.375  -0.972  -1.189  1.00  1.01           C  
ATOM    552  OG  SER A  37      -8.335  -1.969  -2.190  1.00  2.66           O  
ATOM    553  H   SER A  37      -6.379   0.874   0.304  1.00  0.78           H  
ATOM    554  HA  SER A  37      -7.065  -1.860   0.314  1.00  0.93           H  
ATOM    555  HB2 SER A  37      -9.240  -1.156  -0.552  1.00  1.65           H  
ATOM    556  HB3 SER A  37      -8.488  -0.001  -1.671  1.00  2.07           H  
ATOM    557  HG  SER A  37      -8.465  -2.821  -1.739  1.00  3.63           H  
ATOM    558  N   GLU A  38      -5.476  -2.119  -1.723  1.00  0.77           N  
ATOM    559  CA  GLU A  38      -4.496  -2.231  -2.782  1.00  0.84           C  
ATOM    560  C   GLU A  38      -4.871  -1.365  -3.985  1.00  0.78           C  
ATOM    561  O   GLU A  38      -3.989  -1.083  -4.788  1.00  1.08           O  
ATOM    562  CB  GLU A  38      -4.317  -3.688  -3.232  1.00  1.10           C  
ATOM    563  CG  GLU A  38      -3.907  -4.637  -2.092  1.00  1.14           C  
ATOM    564  CD  GLU A  38      -5.090  -5.337  -1.468  1.00  1.76           C  
ATOM    565  OE1 GLU A  38      -6.189  -4.755  -1.506  1.00  3.06           O  
ATOM    566  OE2 GLU A  38      -4.925  -6.487  -1.008  1.00  2.71           O  
ATOM    567  H   GLU A  38      -5.988  -2.967  -1.491  1.00  0.83           H  
ATOM    568  HA  GLU A  38      -3.541  -1.880  -2.393  1.00  0.98           H  
ATOM    569  HB2 GLU A  38      -5.220  -4.048  -3.723  1.00  1.86           H  
ATOM    570  HB3 GLU A  38      -3.536  -3.697  -3.988  1.00  1.97           H  
ATOM    571  HG2 GLU A  38      -3.270  -5.416  -2.509  1.00  2.13           H  
ATOM    572  HG3 GLU A  38      -3.349  -4.105  -1.322  1.00  2.05           H  
ATOM    573  N   CYS A  39      -6.137  -0.972  -4.169  1.00  0.67           N  
ATOM    574  CA  CYS A  39      -6.486  -0.094  -5.287  1.00  0.80           C  
ATOM    575  C   CYS A  39      -5.722   1.223  -5.168  1.00  0.69           C  
ATOM    576  O   CYS A  39      -4.803   1.517  -5.930  1.00  0.66           O  
ATOM    577  CB  CYS A  39      -7.990   0.180  -5.364  1.00  0.97           C  
ATOM    578  SG  CYS A  39      -8.320   1.337  -6.712  1.00  1.22           S  
ATOM    579  H   CYS A  39      -6.869  -1.308  -3.551  1.00  0.67           H  
ATOM    580  HA  CYS A  39      -6.197  -0.561  -6.228  1.00  0.95           H  
ATOM    581  HB2 CYS A  39      -8.527  -0.743  -5.570  1.00  1.10           H  
ATOM    582  HB3 CYS A  39      -8.363   0.604  -4.433  1.00  0.94           H  
ATOM    583  N   LYS A  40      -6.052   1.997  -4.132  1.00  0.69           N  
ATOM    584  CA  LYS A  40      -5.409   3.282  -3.904  1.00  0.65           C  
ATOM    585  C   LYS A  40      -3.906   3.121  -3.680  1.00  0.56           C  
ATOM    586  O   LYS A  40      -3.152   4.054  -3.938  1.00  0.52           O  
ATOM    587  CB  LYS A  40      -6.049   4.006  -2.714  1.00  0.71           C  
ATOM    588  CG  LYS A  40      -7.514   4.387  -2.971  1.00  0.92           C  
ATOM    589  CD  LYS A  40      -7.864   5.606  -2.106  1.00  1.54           C  
ATOM    590  CE  LYS A  40      -9.320   6.077  -2.244  1.00  1.96           C  
ATOM    591  NZ  LYS A  40     -10.253   5.319  -1.388  1.00  2.70           N  
ATOM    592  H   LYS A  40      -6.730   1.648  -3.475  1.00  0.78           H  
ATOM    593  HA  LYS A  40      -5.516   3.904  -4.802  1.00  0.71           H  
ATOM    594  HB2 LYS A  40      -5.975   3.394  -1.813  1.00  0.70           H  
ATOM    595  HB3 LYS A  40      -5.471   4.918  -2.553  1.00  0.76           H  
ATOM    596  HG2 LYS A  40      -7.624   4.678  -4.018  1.00  1.46           H  
ATOM    597  HG3 LYS A  40      -8.163   3.536  -2.770  1.00  1.54           H  
ATOM    598  HD2 LYS A  40      -7.613   5.430  -1.058  1.00  2.47           H  
ATOM    599  HD3 LYS A  40      -7.234   6.422  -2.464  1.00  2.83           H  
ATOM    600  HE2 LYS A  40      -9.361   7.119  -1.921  1.00  3.01           H  
ATOM    601  HE3 LYS A  40      -9.644   6.038  -3.285  1.00  2.61           H  
ATOM    602  HZ1 LYS A  40      -9.949   5.287  -0.418  1.00  3.20           H  
ATOM    603  HZ2 LYS A  40     -11.164   5.767  -1.319  1.00  3.46           H  
ATOM    604  HZ3 LYS A  40     -10.397   4.347  -1.647  1.00  3.34           H  
ATOM    605  N   LEU A  41      -3.441   1.976  -3.178  1.00  0.56           N  
ATOM    606  CA  LEU A  41      -2.010   1.829  -2.983  1.00  0.49           C  
ATOM    607  C   LEU A  41      -1.378   1.649  -4.371  1.00  0.52           C  
ATOM    608  O   LEU A  41      -0.401   2.318  -4.700  1.00  0.57           O  
ATOM    609  CB  LEU A  41      -1.734   0.667  -2.028  1.00  0.43           C  
ATOM    610  CG  LEU A  41      -0.307   0.711  -1.455  1.00  0.53           C  
ATOM    611  CD1 LEU A  41      -0.180  -0.306  -0.327  1.00  0.60           C  
ATOM    612  CD2 LEU A  41       0.821   0.478  -2.449  1.00  1.05           C  
ATOM    613  H   LEU A  41      -4.067   1.226  -2.915  1.00  0.58           H  
ATOM    614  HA  LEU A  41      -1.613   2.735  -2.525  1.00  0.55           H  
ATOM    615  HB2 LEU A  41      -2.446   0.724  -1.207  1.00  0.53           H  
ATOM    616  HB3 LEU A  41      -1.899  -0.275  -2.551  1.00  0.45           H  
ATOM    617  HG  LEU A  41      -0.138   1.697  -1.034  1.00  0.75           H  
ATOM    618 HD11 LEU A  41      -0.951  -0.134   0.420  1.00  1.62           H  
ATOM    619 HD12 LEU A  41      -0.300  -1.297  -0.752  1.00  1.78           H  
ATOM    620 HD13 LEU A  41       0.794  -0.226   0.155  1.00  1.58           H  
ATOM    621 HD21 LEU A  41       0.627  -0.404  -3.055  1.00  1.30           H  
ATOM    622 HD22 LEU A  41       0.948   1.347  -3.072  1.00  2.34           H  
ATOM    623 HD23 LEU A  41       1.748   0.373  -1.898  1.00  1.99           H  
ATOM    624  N   CYS A  42      -1.942   0.778  -5.214  1.00  0.56           N  
ATOM    625  CA  CYS A  42      -1.470   0.588  -6.587  1.00  0.60           C  
ATOM    626  C   CYS A  42      -1.388   1.941  -7.281  1.00  0.50           C  
ATOM    627  O   CYS A  42      -0.363   2.270  -7.870  1.00  0.51           O  
ATOM    628  CB  CYS A  42      -2.336  -0.384  -7.404  1.00  0.78           C  
ATOM    629  SG  CYS A  42      -2.079  -2.142  -7.068  1.00  1.23           S  
ATOM    630  H   CYS A  42      -2.781   0.290  -4.926  1.00  0.60           H  
ATOM    631  HA  CYS A  42      -0.474   0.163  -6.521  1.00  0.67           H  
ATOM    632  HB2 CYS A  42      -3.390  -0.155  -7.251  1.00  0.96           H  
ATOM    633  HB3 CYS A  42      -2.116  -0.247  -8.463  1.00  0.80           H  
ATOM    634  N   LEU A  43      -2.441   2.747  -7.153  1.00  0.49           N  
ATOM    635  CA  LEU A  43      -2.444   4.139  -7.581  1.00  0.50           C  
ATOM    636  C   LEU A  43      -1.243   4.900  -6.995  1.00  0.43           C  
ATOM    637  O   LEU A  43      -0.442   5.472  -7.733  1.00  0.46           O  
ATOM    638  CB  LEU A  43      -3.792   4.771  -7.187  1.00  0.61           C  
ATOM    639  CG  LEU A  43      -4.997   4.269  -8.002  1.00  0.75           C  
ATOM    640  CD1 LEU A  43      -6.259   5.029  -7.573  1.00  0.89           C  
ATOM    641  CD2 LEU A  43      -4.798   4.469  -9.507  1.00  1.16           C  
ATOM    642  H   LEU A  43      -3.272   2.383  -6.698  1.00  0.55           H  
ATOM    643  HA  LEU A  43      -2.319   4.172  -8.661  1.00  0.57           H  
ATOM    644  HB2 LEU A  43      -3.971   4.546  -6.146  1.00  0.53           H  
ATOM    645  HB3 LEU A  43      -3.756   5.851  -7.246  1.00  0.71           H  
ATOM    646  HG  LEU A  43      -5.157   3.207  -7.813  1.00  0.75           H  
ATOM    647 HD11 LEU A  43      -6.345   5.058  -6.490  1.00  1.33           H  
ATOM    648 HD12 LEU A  43      -6.232   6.047  -7.959  1.00  1.89           H  
ATOM    649 HD13 LEU A  43      -7.140   4.524  -7.966  1.00  1.76           H  
ATOM    650 HD21 LEU A  43      -4.440   5.479  -9.707  1.00  1.54           H  
ATOM    651 HD22 LEU A  43      -4.089   3.738  -9.894  1.00  2.20           H  
ATOM    652 HD23 LEU A  43      -5.745   4.322 -10.023  1.00  1.88           H  
ATOM    653  N   ALA A  44      -1.090   4.907  -5.671  1.00  0.42           N  
ATOM    654  CA  ALA A  44      -0.035   5.656  -4.997  1.00  0.46           C  
ATOM    655  C   ALA A  44       1.357   5.276  -5.495  1.00  0.40           C  
ATOM    656  O   ALA A  44       2.221   6.139  -5.596  1.00  0.51           O  
ATOM    657  CB  ALA A  44      -0.125   5.479  -3.483  1.00  0.55           C  
ATOM    658  H   ALA A  44      -1.740   4.381  -5.103  1.00  0.46           H  
ATOM    659  HA  ALA A  44      -0.189   6.714  -5.212  1.00  0.54           H  
ATOM    660  HB1 ALA A  44      -1.099   5.829  -3.148  1.00  1.82           H  
ATOM    661  HB2 ALA A  44       0.017   4.437  -3.204  1.00  1.76           H  
ATOM    662  HB3 ALA A  44       0.652   6.074  -3.004  1.00  1.45           H  
ATOM    663  N   ARG A  45       1.603   4.006  -5.823  1.00  0.39           N  
ATOM    664  CA  ARG A  45       2.884   3.604  -6.400  1.00  0.47           C  
ATOM    665  C   ARG A  45       3.230   4.480  -7.601  1.00  0.56           C  
ATOM    666  O   ARG A  45       4.390   4.837  -7.789  1.00  0.63           O  
ATOM    667  CB  ARG A  45       2.873   2.134  -6.833  1.00  0.85           C  
ATOM    668  CG  ARG A  45       2.853   1.207  -5.618  1.00  0.97           C  
ATOM    669  CD  ARG A  45       2.484  -0.222  -6.017  1.00  0.91           C  
ATOM    670  NE  ARG A  45       3.334  -0.803  -7.065  1.00  2.11           N  
ATOM    671  CZ  ARG A  45       4.176  -1.833  -6.909  1.00  2.76           C  
ATOM    672  NH1 ARG A  45       4.504  -2.262  -5.698  1.00  3.09           N  
ATOM    673  NH2 ARG A  45       4.703  -2.433  -7.967  1.00  4.10           N  
ATOM    674  H   ARG A  45       0.850   3.334  -5.715  1.00  0.48           H  
ATOM    675  HA  ARG A  45       3.666   3.745  -5.652  1.00  0.52           H  
ATOM    676  HB2 ARG A  45       2.012   1.956  -7.473  1.00  1.82           H  
ATOM    677  HB3 ARG A  45       3.773   1.931  -7.416  1.00  1.89           H  
ATOM    678  HG2 ARG A  45       3.816   1.238  -5.127  1.00  1.97           H  
ATOM    679  HG3 ARG A  45       2.100   1.569  -4.922  1.00  2.07           H  
ATOM    680  HD2 ARG A  45       2.323  -0.861  -5.150  1.00  1.28           H  
ATOM    681  HD3 ARG A  45       1.530  -0.129  -6.488  1.00  1.60           H  
ATOM    682  HE  ARG A  45       3.152  -0.482  -8.006  1.00  3.20           H  
ATOM    683 HH11 ARG A  45       4.219  -1.795  -4.847  1.00  3.12           H  
ATOM    684 HH12 ARG A  45       5.352  -2.828  -5.651  1.00  4.03           H  
ATOM    685 HH21 ARG A  45       4.415  -2.252  -8.926  1.00  4.89           H  
ATOM    686 HH22 ARG A  45       5.270  -3.280  -7.846  1.00  4.71           H  
ATOM    687  N   ILE A  46       2.238   4.821  -8.419  1.00  0.76           N  
ATOM    688  CA  ILE A  46       2.439   5.632  -9.605  1.00  1.03           C  
ATOM    689  C   ILE A  46       2.741   7.061  -9.170  1.00  1.11           C  
ATOM    690  O   ILE A  46       3.720   7.653  -9.614  1.00  1.32           O  
ATOM    691  CB  ILE A  46       1.199   5.571 -10.510  1.00  1.33           C  
ATOM    692  CG1 ILE A  46       0.796   4.111 -10.773  1.00  1.39           C  
ATOM    693  CG2 ILE A  46       1.493   6.307 -11.825  1.00  1.53           C  
ATOM    694  CD1 ILE A  46      -0.611   4.029 -11.349  1.00  1.78           C  
ATOM    695  H   ILE A  46       1.281   4.587  -8.169  1.00  0.79           H  
ATOM    696  HA  ILE A  46       3.294   5.239 -10.157  1.00  1.07           H  
ATOM    697  HB  ILE A  46       0.370   6.082 -10.020  1.00  1.46           H  
ATOM    698 HG12 ILE A  46       1.515   3.655 -11.452  1.00  1.36           H  
ATOM    699 HG13 ILE A  46       0.769   3.526  -9.856  1.00  1.28           H  
ATOM    700 HG21 ILE A  46       2.384   5.893 -12.292  1.00  1.89           H  
ATOM    701 HG22 ILE A  46       0.657   6.226 -12.516  1.00  1.71           H  
ATOM    702 HG23 ILE A  46       1.665   7.363 -11.626  1.00  2.50           H  
ATOM    703 HD11 ILE A  46      -1.310   4.600 -10.739  1.00  2.62           H  
ATOM    704 HD12 ILE A  46      -0.593   4.432 -12.352  1.00  2.67           H  
ATOM    705 HD13 ILE A  46      -0.938   2.991 -11.376  1.00  1.70           H  
ATOM    706  N   GLU A  47       1.899   7.613  -8.299  1.00  1.02           N  
ATOM    707  CA  GLU A  47       2.024   8.986  -7.845  1.00  1.26           C  
ATOM    708  C   GLU A  47       3.394   9.229  -7.198  1.00  1.33           C  
ATOM    709  O   GLU A  47       4.085  10.193  -7.524  1.00  1.61           O  
ATOM    710  CB  GLU A  47       0.855   9.319  -6.911  1.00  1.28           C  
ATOM    711  CG  GLU A  47      -0.510   9.147  -7.609  1.00  1.46           C  
ATOM    712  CD  GLU A  47      -0.669  10.123  -8.753  1.00  2.35           C  
ATOM    713  OE1 GLU A  47      -0.567  11.340  -8.480  1.00  3.32           O  
ATOM    714  OE2 GLU A  47      -0.807   9.692  -9.919  1.00  3.44           O  
ATOM    715  H   GLU A  47       1.120   7.058  -7.962  1.00  0.84           H  
ATOM    716  HA  GLU A  47       1.969   9.625  -8.723  1.00  1.48           H  
ATOM    717  HB2 GLU A  47       0.899   8.676  -6.032  1.00  1.77           H  
ATOM    718  HB3 GLU A  47       0.967  10.351  -6.576  1.00  1.84           H  
ATOM    719  HG2 GLU A  47      -0.640   8.130  -7.976  1.00  2.20           H  
ATOM    720  HG3 GLU A  47      -1.300   9.339  -6.884  1.00  2.43           H  
ATOM    721  N   ASN A  48       3.817   8.327  -6.320  1.00  1.11           N  
ATOM    722  CA  ASN A  48       5.141   8.365  -5.706  1.00  1.10           C  
ATOM    723  C   ASN A  48       6.211   8.041  -6.741  1.00  0.94           C  
ATOM    724  O   ASN A  48       7.296   8.619  -6.725  1.00  1.01           O  
ATOM    725  CB  ASN A  48       5.223   7.368  -4.546  1.00  1.05           C  
ATOM    726  CG  ASN A  48       5.247   8.073  -3.201  1.00  1.80           C  
ATOM    727  OD1 ASN A  48       6.305   8.298  -2.620  1.00  2.56           O  
ATOM    728  ND2 ASN A  48       4.092   8.440  -2.671  1.00  2.06           N  
ATOM    729  H   ASN A  48       3.185   7.572  -6.090  1.00  0.96           H  
ATOM    730  HA  ASN A  48       5.346   9.361  -5.332  1.00  1.39           H  
ATOM    731  HB2 ASN A  48       4.406   6.648  -4.571  1.00  0.97           H  
ATOM    732  HB3 ASN A  48       6.147   6.806  -4.631  1.00  1.25           H  
ATOM    733 HD21 ASN A  48       3.208   8.328  -3.175  1.00  2.02           H  
ATOM    734 HD22 ASN A  48       4.065   8.817  -1.733  1.00  2.67           H  
ATOM    735  N   LYS A  49       5.886   7.113  -7.635  1.00  0.85           N  
ATOM    736  CA  LYS A  49       6.721   6.491  -8.654  1.00  0.77           C  
ATOM    737  C   LYS A  49       7.545   5.335  -8.066  1.00  0.58           C  
ATOM    738  O   LYS A  49       8.500   4.885  -8.703  1.00  1.18           O  
ATOM    739  CB  LYS A  49       7.593   7.501  -9.425  1.00  1.12           C  
ATOM    740  CG  LYS A  49       6.817   8.733  -9.922  1.00  2.13           C  
ATOM    741  CD  LYS A  49       7.706   9.619 -10.809  1.00  3.30           C  
ATOM    742  CE  LYS A  49       7.688   9.158 -12.275  1.00  3.33           C  
ATOM    743  NZ  LYS A  49       6.468   9.592 -12.981  1.00  3.89           N  
ATOM    744  H   LYS A  49       4.961   6.716  -7.546  1.00  0.94           H  
ATOM    745  HA  LYS A  49       6.038   6.055  -9.384  1.00  1.08           H  
ATOM    746  HB2 LYS A  49       8.424   7.823  -8.798  1.00  1.23           H  
ATOM    747  HB3 LYS A  49       8.014   6.982 -10.285  1.00  1.10           H  
ATOM    748  HG2 LYS A  49       5.925   8.412 -10.459  1.00  2.08           H  
ATOM    749  HG3 LYS A  49       6.498   9.329  -9.067  1.00  2.90           H  
ATOM    750  HD2 LYS A  49       7.369  10.656 -10.747  1.00  4.25           H  
ATOM    751  HD3 LYS A  49       8.731   9.579 -10.433  1.00  4.16           H  
ATOM    752  HE2 LYS A  49       8.551   9.577 -12.796  1.00  4.27           H  
ATOM    753  HE3 LYS A  49       7.759   8.071 -12.326  1.00  3.28           H  
ATOM    754  HZ1 LYS A  49       5.613   9.360 -12.482  1.00  4.24           H  
ATOM    755  HZ2 LYS A  49       6.441  10.600 -13.125  1.00  4.75           H  
ATOM    756  HZ3 LYS A  49       6.409   9.146 -13.893  1.00  4.02           H  
ATOM    757  N   GLN A  50       7.187   4.822  -6.884  1.00  0.54           N  
ATOM    758  CA  GLN A  50       7.939   3.780  -6.193  1.00  0.68           C  
ATOM    759  C   GLN A  50       7.181   2.456  -6.225  1.00  0.78           C  
ATOM    760  O   GLN A  50       5.959   2.419  -6.084  1.00  0.77           O  
ATOM    761  CB  GLN A  50       8.213   4.174  -4.734  1.00  0.93           C  
ATOM    762  CG  GLN A  50       9.409   5.120  -4.583  1.00  1.38           C  
ATOM    763  CD  GLN A  50       9.087   6.550  -4.977  1.00  1.90           C  
ATOM    764  OE1 GLN A  50       8.524   7.296  -4.182  1.00  2.86           O  
ATOM    765  NE2 GLN A  50       9.433   6.967  -6.183  1.00  3.33           N  
ATOM    766  H   GLN A  50       6.277   5.072  -6.518  1.00  0.79           H  
ATOM    767  HA  GLN A  50       8.902   3.625  -6.679  1.00  0.84           H  
ATOM    768  HB2 GLN A  50       7.324   4.611  -4.278  1.00  0.88           H  
ATOM    769  HB3 GLN A  50       8.468   3.268  -4.181  1.00  1.16           H  
ATOM    770  HG2 GLN A  50       9.686   5.145  -3.531  1.00  2.20           H  
ATOM    771  HG3 GLN A  50      10.252   4.740  -5.157  1.00  2.90           H  
ATOM    772 HE21 GLN A  50      10.032   6.400  -6.768  1.00  3.81           H  
ATOM    773 HE22 GLN A  50       9.072   7.864  -6.492  1.00  4.54           H  
ATOM    774  N   ASP A  51       7.924   1.357  -6.327  1.00  1.12           N  
ATOM    775  CA  ASP A  51       7.425   0.007  -6.129  1.00  1.21           C  
ATOM    776  C   ASP A  51       7.250  -0.194  -4.618  1.00  1.09           C  
ATOM    777  O   ASP A  51       8.072  -0.835  -3.961  1.00  1.34           O  
ATOM    778  CB  ASP A  51       8.428  -0.968  -6.768  1.00  1.62           C  
ATOM    779  CG  ASP A  51       7.968  -2.409  -6.765  1.00  1.90           C  
ATOM    780  OD1 ASP A  51       7.027  -2.740  -6.022  1.00  2.45           O  
ATOM    781  OD2 ASP A  51       8.559  -3.192  -7.538  1.00  2.45           O  
ATOM    782  H   ASP A  51       8.926   1.467  -6.450  1.00  1.39           H  
ATOM    783  HA  ASP A  51       6.465  -0.104  -6.634  1.00  1.19           H  
ATOM    784  HB2 ASP A  51       8.586  -0.669  -7.803  1.00  1.73           H  
ATOM    785  HB3 ASP A  51       9.383  -0.918  -6.246  1.00  1.71           H  
ATOM    786  N   ILE A  52       6.232   0.446  -4.038  1.00  0.82           N  
ATOM    787  CA  ILE A  52       5.962   0.397  -2.597  1.00  0.79           C  
ATOM    788  C   ILE A  52       5.521  -1.037  -2.298  1.00  0.72           C  
ATOM    789  O   ILE A  52       4.882  -1.642  -3.162  1.00  1.01           O  
ATOM    790  CB  ILE A  52       4.866   1.433  -2.238  1.00  0.82           C  
ATOM    791  CG1 ILE A  52       5.357   2.864  -2.536  1.00  0.89           C  
ATOM    792  CG2 ILE A  52       4.407   1.349  -0.774  1.00  0.89           C  
ATOM    793  CD1 ILE A  52       4.256   3.922  -2.404  1.00  0.97           C  
ATOM    794  H   ILE A  52       5.592   0.946  -4.648  1.00  0.78           H  
ATOM    795  HA  ILE A  52       6.873   0.624  -2.040  1.00  0.97           H  
ATOM    796  HB  ILE A  52       3.994   1.226  -2.857  1.00  0.83           H  
ATOM    797 HG12 ILE A  52       6.177   3.120  -1.863  1.00  0.92           H  
ATOM    798 HG13 ILE A  52       5.722   2.917  -3.558  1.00  0.93           H  
ATOM    799 HG21 ILE A  52       4.075   0.345  -0.524  1.00  1.89           H  
ATOM    800 HG22 ILE A  52       5.214   1.642  -0.105  1.00  1.88           H  
ATOM    801 HG23 ILE A  52       3.559   2.012  -0.604  1.00  1.38           H  
ATOM    802 HD11 ILE A  52       3.385   3.635  -2.994  1.00  1.71           H  
ATOM    803 HD12 ILE A  52       3.963   4.053  -1.363  1.00  1.56           H  
ATOM    804 HD13 ILE A  52       4.631   4.876  -2.772  1.00  2.01           H  
ATOM    805  N   GLN A  53       5.807  -1.607  -1.126  1.00  0.48           N  
ATOM    806  CA  GLN A  53       5.265  -2.907  -0.718  1.00  0.41           C  
ATOM    807  C   GLN A  53       4.349  -2.712   0.492  1.00  0.39           C  
ATOM    808  O   GLN A  53       4.359  -1.640   1.091  1.00  0.42           O  
ATOM    809  CB  GLN A  53       6.402  -3.903  -0.448  1.00  0.48           C  
ATOM    810  CG  GLN A  53       6.016  -5.305  -0.953  1.00  1.07           C  
ATOM    811  CD  GLN A  53       7.222  -6.211  -1.129  1.00  1.20           C  
ATOM    812  OE1 GLN A  53       7.417  -7.158  -0.374  1.00  2.45           O  
ATOM    813  NE2 GLN A  53       8.038  -5.918  -2.127  1.00  1.40           N  
ATOM    814  H   GLN A  53       6.263  -1.060  -0.401  1.00  0.48           H  
ATOM    815  HA  GLN A  53       4.648  -3.320  -1.513  1.00  0.46           H  
ATOM    816  HB2 GLN A  53       7.306  -3.583  -0.961  1.00  0.99           H  
ATOM    817  HB3 GLN A  53       6.641  -3.919   0.613  1.00  0.96           H  
ATOM    818  HG2 GLN A  53       5.327  -5.762  -0.255  1.00  1.89           H  
ATOM    819  HG3 GLN A  53       5.523  -5.253  -1.922  1.00  1.64           H  
ATOM    820 HE21 GLN A  53       7.818  -5.095  -2.690  1.00  2.25           H  
ATOM    821 HE22 GLN A  53       8.945  -6.369  -2.193  1.00  1.65           H  
ATOM    822  N   ILE A  54       3.534  -3.705   0.841  1.00  0.46           N  
ATOM    823  CA  ILE A  54       2.709  -3.669   2.040  1.00  0.51           C  
ATOM    824  C   ILE A  54       3.499  -4.398   3.116  1.00  0.44           C  
ATOM    825  O   ILE A  54       3.917  -5.533   2.911  1.00  0.47           O  
ATOM    826  CB  ILE A  54       1.331  -4.293   1.751  1.00  0.61           C  
ATOM    827  CG1 ILE A  54       0.540  -3.347   0.836  1.00  0.76           C  
ATOM    828  CG2 ILE A  54       0.543  -4.586   3.030  1.00  0.69           C  
ATOM    829  CD1 ILE A  54      -0.482  -4.075  -0.039  1.00  0.85           C  
ATOM    830  H   ILE A  54       3.516  -4.568   0.310  1.00  0.49           H  
ATOM    831  HA  ILE A  54       2.534  -2.649   2.370  1.00  0.62           H  
ATOM    832  HB  ILE A  54       1.464  -5.236   1.239  1.00  0.59           H  
ATOM    833 HG12 ILE A  54       0.056  -2.574   1.429  1.00  0.80           H  
ATOM    834 HG13 ILE A  54       1.227  -2.858   0.158  1.00  0.85           H  
ATOM    835 HG21 ILE A  54       0.391  -3.661   3.582  1.00  1.81           H  
ATOM    836 HG22 ILE A  54      -0.421  -5.028   2.778  1.00  1.30           H  
ATOM    837 HG23 ILE A  54       1.081  -5.296   3.653  1.00  1.40           H  
ATOM    838 HD11 ILE A  54       0.017  -4.842  -0.627  1.00  1.56           H  
ATOM    839 HD12 ILE A  54      -1.248  -4.531   0.579  1.00  1.64           H  
ATOM    840 HD13 ILE A  54      -0.951  -3.369  -0.725  1.00  2.02           H  
ATOM    841  N   VAL A  55       3.750  -3.753   4.249  1.00  0.47           N  
ATOM    842  CA  VAL A  55       4.429  -4.354   5.384  1.00  0.49           C  
ATOM    843  C   VAL A  55       3.497  -5.351   6.054  1.00  0.56           C  
ATOM    844  O   VAL A  55       3.924  -6.429   6.479  1.00  0.71           O  
ATOM    845  CB  VAL A  55       4.835  -3.256   6.373  1.00  0.60           C  
ATOM    846  CG1 VAL A  55       5.503  -3.850   7.615  1.00  0.68           C  
ATOM    847  CG2 VAL A  55       5.803  -2.298   5.685  1.00  0.69           C  
ATOM    848  H   VAL A  55       3.359  -2.826   4.363  1.00  0.54           H  
ATOM    849  HA  VAL A  55       5.323  -4.880   5.048  1.00  0.49           H  
ATOM    850  HB  VAL A  55       3.952  -2.697   6.691  1.00  0.66           H  
ATOM    851 HG11 VAL A  55       6.380  -4.435   7.337  1.00  1.76           H  
ATOM    852 HG12 VAL A  55       5.800  -3.040   8.274  1.00  1.80           H  
ATOM    853 HG13 VAL A  55       4.804  -4.480   8.159  1.00  1.58           H  
ATOM    854 HG21 VAL A  55       6.639  -2.852   5.260  1.00  1.62           H  
ATOM    855 HG22 VAL A  55       5.277  -1.763   4.898  1.00  1.25           H  
ATOM    856 HG23 VAL A  55       6.184  -1.582   6.409  1.00  1.47           H  
ATOM    857  N   LYS A  56       2.228  -4.979   6.192  1.00  0.51           N  
ATOM    858  CA  LYS A  56       1.239  -5.837   6.802  1.00  0.56           C  
ATOM    859  C   LYS A  56      -0.145  -5.447   6.320  1.00  0.45           C  
ATOM    860  O   LYS A  56      -0.377  -4.299   5.945  1.00  0.40           O  
ATOM    861  CB  LYS A  56       1.331  -5.779   8.333  1.00  0.69           C  
ATOM    862  CG  LYS A  56       0.842  -4.464   8.966  1.00  0.78           C  
ATOM    863  CD  LYS A  56       0.719  -4.676  10.479  1.00  1.35           C  
ATOM    864  CE  LYS A  56      -0.186  -3.665  11.185  1.00  1.52           C  
ATOM    865  NZ  LYS A  56      -1.619  -3.876  10.892  1.00  2.45           N  
ATOM    866  H   LYS A  56       1.904  -4.107   5.785  1.00  0.45           H  
ATOM    867  HA  LYS A  56       1.424  -6.865   6.482  1.00  0.70           H  
ATOM    868  HB2 LYS A  56       0.728  -6.602   8.707  1.00  0.82           H  
ATOM    869  HB3 LYS A  56       2.356  -5.955   8.648  1.00  0.90           H  
ATOM    870  HG2 LYS A  56       1.553  -3.660   8.765  1.00  1.46           H  
ATOM    871  HG3 LYS A  56      -0.129  -4.171   8.569  1.00  1.51           H  
ATOM    872  HD2 LYS A  56       0.338  -5.671  10.698  1.00  2.24           H  
ATOM    873  HD3 LYS A  56       1.710  -4.596  10.916  1.00  2.08           H  
ATOM    874  HE2 LYS A  56      -0.048  -3.795  12.259  1.00  2.59           H  
ATOM    875  HE3 LYS A  56       0.098  -2.641  10.939  1.00  2.03           H  
ATOM    876  HZ1 LYS A  56      -1.921  -4.849  10.861  1.00  3.25           H  
ATOM    877  HZ2 LYS A  56      -2.139  -3.483  11.675  1.00  3.02           H  
ATOM    878  HZ3 LYS A  56      -1.910  -3.397  10.052  1.00  3.01           H  
ATOM    879  N   ASP A  57      -1.059  -6.404   6.375  1.00  0.53           N  
ATOM    880  CA  ASP A  57      -2.472  -6.186   6.183  1.00  0.59           C  
ATOM    881  C   ASP A  57      -2.971  -5.221   7.255  1.00  0.54           C  
ATOM    882  O   ASP A  57      -2.399  -5.165   8.350  1.00  0.73           O  
ATOM    883  CB  ASP A  57      -3.248  -7.499   6.354  1.00  0.90           C  
ATOM    884  CG  ASP A  57      -2.665  -8.750   5.723  1.00  1.28           C  
ATOM    885  OD1 ASP A  57      -1.428  -8.932   5.739  1.00  2.08           O  
ATOM    886  OD2 ASP A  57      -3.491  -9.623   5.382  1.00  1.97           O  
ATOM    887  H   ASP A  57      -0.783  -7.363   6.555  1.00  0.64           H  
ATOM    888  HA  ASP A  57      -2.634  -5.782   5.184  1.00  0.62           H  
ATOM    889  HB2 ASP A  57      -3.369  -7.706   7.413  1.00  0.95           H  
ATOM    890  HB3 ASP A  57      -4.240  -7.310   5.956  1.00  1.03           H  
ATOM    891  N   GLY A  58      -4.070  -4.533   6.975  1.00  0.47           N  
ATOM    892  CA  GLY A  58      -4.703  -3.621   7.907  1.00  0.47           C  
ATOM    893  C   GLY A  58      -3.875  -2.352   8.075  1.00  0.49           C  
ATOM    894  O   GLY A  58      -2.749  -2.269   7.583  1.00  0.54           O  
ATOM    895  H   GLY A  58      -4.481  -4.598   6.052  1.00  0.52           H  
ATOM    896  HA2 GLY A  58      -5.662  -3.356   7.474  1.00  0.52           H  
ATOM    897  HA3 GLY A  58      -4.858  -4.103   8.873  1.00  0.54           H  
ATOM    898  N   GLU A  59      -4.418  -1.355   8.774  1.00  0.67           N  
ATOM    899  CA  GLU A  59      -3.718  -0.097   8.976  1.00  0.86           C  
ATOM    900  C   GLU A  59      -2.396  -0.329   9.695  1.00  0.83           C  
ATOM    901  O   GLU A  59      -2.260  -1.327  10.411  1.00  0.87           O  
ATOM    902  CB  GLU A  59      -4.571   0.909   9.761  1.00  1.16           C  
ATOM    903  CG  GLU A  59      -6.050   0.909   9.347  1.00  1.08           C  
ATOM    904  CD  GLU A  59      -6.846   0.075  10.315  1.00  1.80           C  
ATOM    905  OE1 GLU A  59      -6.729  -1.167  10.273  1.00  3.31           O  
ATOM    906  OE2 GLU A  59      -7.445   0.686  11.221  1.00  2.34           O  
ATOM    907  H   GLU A  59      -5.356  -1.447   9.154  1.00  0.78           H  
ATOM    908  HA  GLU A  59      -3.497   0.305   7.992  1.00  0.92           H  
ATOM    909  HB2 GLU A  59      -4.497   0.698  10.829  1.00  1.31           H  
ATOM    910  HB3 GLU A  59      -4.149   1.901   9.611  1.00  1.45           H  
ATOM    911  HG2 GLU A  59      -6.429   1.930   9.393  1.00  1.53           H  
ATOM    912  HG3 GLU A  59      -6.190   0.546   8.330  1.00  2.21           H  
ATOM    913  N   CYS A  60      -1.458   0.594   9.498  1.00  0.88           N  
ATOM    914  CA  CYS A  60      -0.174   0.585  10.179  1.00  0.88           C  
ATOM    915  C   CYS A  60      -0.399   0.722  11.678  1.00  1.28           C  
ATOM    916  O   CYS A  60       0.297   0.067  12.444  1.00  1.66           O  
ATOM    917  CB  CYS A  60       0.732   1.719   9.689  1.00  0.93           C  
ATOM    918  SG  CYS A  60       1.212   1.701   7.945  1.00  1.53           S  
ATOM    919  OXT CYS A  60      -1.453   1.186  12.104  1.00  2.59           O  
ATOM    920  H   CYS A  60      -1.690   1.391   8.920  1.00  0.99           H  
ATOM    921  HA  CYS A  60       0.325  -0.364   9.992  1.00  0.89           H  
ATOM    922  HB2 CYS A  60       0.257   2.676   9.899  1.00  1.06           H  
ATOM    923  HB3 CYS A  60       1.656   1.666  10.264  1.00  1.14           H  
TER     924      CYS A  60
ENDMDL
MODEL      10
ATOM      1  N   GLU A   1      13.847 -17.360  10.761  1.00 11.49           N  
ATOM      2  CA  GLU A   1      14.066 -17.872   9.407  1.00 11.35           C  
ATOM      3  C   GLU A   1      13.268 -17.016   8.423  1.00 10.09           C  
ATOM      4  O   GLU A   1      12.761 -15.960   8.815  1.00  9.50           O  
ATOM      5  CB  GLU A   1      13.738 -19.368   9.350  1.00 12.22           C  
ATOM      6  CG  GLU A   1      12.253 -19.666   9.601  1.00 12.39           C  
ATOM      7  CD  GLU A   1      12.023 -21.155   9.586  1.00 13.93           C  
ATOM      8  OE1 GLU A   1      11.878 -21.715   8.485  1.00 14.14           O  
ATOM      9  OE2 GLU A   1      12.071 -21.749  10.688  1.00 15.15           O  
ATOM     10  H1  GLU A   1      12.992 -16.808  10.800  1.00 11.18           H  
ATOM     11  H2  GLU A   1      13.798 -18.107  11.444  1.00 11.90           H  
ATOM     12  H3  GLU A   1      14.624 -16.754  11.007  1.00 11.83           H  
ATOM     13  HA  GLU A   1      15.126 -17.761   9.174  1.00 11.98           H  
ATOM     14  HB2 GLU A   1      14.053 -19.774   8.390  1.00 12.36           H  
ATOM     15  HB3 GLU A   1      14.333 -19.877  10.108  1.00 13.11           H  
ATOM     16  HG2 GLU A   1      11.937 -19.266  10.564  1.00 12.41           H  
ATOM     17  HG3 GLU A   1      11.631 -19.222   8.822  1.00 11.80           H  
ATOM     18  N   LYS A   2      13.104 -17.468   7.180  1.00 10.12           N  
ATOM     19  CA  LYS A   2      12.362 -16.723   6.186  1.00  9.35           C  
ATOM     20  C   LYS A   2      10.881 -16.889   6.491  1.00  8.41           C  
ATOM     21  O   LYS A   2      10.256 -17.856   6.061  1.00  8.74           O  
ATOM     22  CB  LYS A   2      12.754 -17.181   4.769  1.00 10.88           C  
ATOM     23  CG  LYS A   2      12.292 -16.222   3.659  1.00 10.67           C  
ATOM     24  CD  LYS A   2      10.838 -16.444   3.207  1.00 11.16           C  
ATOM     25  CE  LYS A   2      10.334 -15.329   2.280  1.00 11.60           C  
ATOM     26  NZ  LYS A   2      11.005 -15.296   0.971  1.00 12.70           N  
ATOM     27  H   LYS A   2      13.404 -18.407   6.939  1.00 10.96           H  
ATOM     28  HA  LYS A   2      12.623 -15.668   6.277  1.00  8.90           H  
ATOM     29  HB2 LYS A   2      13.845 -17.206   4.732  1.00 11.48           H  
ATOM     30  HB3 LYS A   2      12.387 -18.186   4.567  1.00 12.04           H  
ATOM     31  HG2 LYS A   2      12.438 -15.190   3.982  1.00 10.21           H  
ATOM     32  HG3 LYS A   2      12.946 -16.400   2.807  1.00 11.16           H  
ATOM     33  HD2 LYS A   2      10.751 -17.419   2.720  1.00 11.95           H  
ATOM     34  HD3 LYS A   2      10.164 -16.436   4.059  1.00 10.83           H  
ATOM     35  HE2 LYS A   2       9.270 -15.480   2.091  1.00 12.03           H  
ATOM     36  HE3 LYS A   2      10.473 -14.358   2.756  1.00 11.10           H  
ATOM     37  HZ1 LYS A   2      10.858 -16.165   0.464  1.00 13.36           H  
ATOM     38  HZ2 LYS A   2      10.578 -14.561   0.411  1.00 12.83           H  
ATOM     39  HZ3 LYS A   2      12.000 -15.102   1.054  1.00 13.05           H  
ATOM     40  N   GLN A   3      10.307 -15.926   7.205  1.00  7.83           N  
ATOM     41  CA  GLN A   3       8.863 -15.779   7.296  1.00  7.49           C  
ATOM     42  C   GLN A   3       8.451 -14.307   7.395  1.00  6.08           C  
ATOM     43  O   GLN A   3       7.349 -13.962   6.980  1.00  6.37           O  
ATOM     44  CB  GLN A   3       8.287 -16.701   8.381  1.00  8.92           C  
ATOM     45  CG  GLN A   3       6.776 -16.927   8.202  1.00  9.85           C  
ATOM     46  CD  GLN A   3       6.335 -18.284   8.744  1.00 11.60           C  
ATOM     47  OE1 GLN A   3       6.852 -18.785   9.741  1.00 12.13           O  
ATOM     48  NE2 GLN A   3       5.375 -18.930   8.104  1.00 12.82           N  
ATOM     49  H   GLN A   3      10.916 -15.227   7.604  1.00  8.10           H  
ATOM     50  HA  GLN A   3       8.464 -16.125   6.343  1.00  7.91           H  
ATOM     51  HB2 GLN A   3       8.779 -17.672   8.291  1.00  9.79           H  
ATOM     52  HB3 GLN A   3       8.495 -16.304   9.372  1.00  9.04           H  
ATOM     53  HG2 GLN A   3       6.223 -16.133   8.705  1.00  9.66           H  
ATOM     54  HG3 GLN A   3       6.527 -16.897   7.141  1.00  9.92           H  
ATOM     55 HE21 GLN A   3       4.872 -18.496   7.339  1.00 12.69           H  
ATOM     56 HE22 GLN A   3       5.077 -19.853   8.413  1.00 14.09           H  
ATOM     57  N   VAL A   4       9.344 -13.421   7.846  1.00  5.09           N  
ATOM     58  CA  VAL A   4       9.205 -11.998   7.556  1.00  4.06           C  
ATOM     59  C   VAL A   4       9.318 -11.829   6.046  1.00  2.95           C  
ATOM     60  O   VAL A   4      10.313 -12.268   5.463  1.00  3.86           O  
ATOM     61  CB  VAL A   4      10.322 -11.187   8.239  1.00  4.84           C  
ATOM     62  CG1 VAL A   4      10.303  -9.706   7.836  1.00  5.08           C  
ATOM     63  CG2 VAL A   4      10.163 -11.262   9.752  1.00  6.25           C  
ATOM     64  H   VAL A   4      10.228 -13.730   8.214  1.00  5.49           H  
ATOM     65  HA  VAL A   4       8.236 -11.642   7.908  1.00  4.46           H  
ATOM     66  HB  VAL A   4      11.292 -11.606   7.966  1.00  5.17           H  
ATOM     67 HG11 VAL A   4       9.323  -9.279   8.048  1.00  5.60           H  
ATOM     68 HG12 VAL A   4      11.057  -9.158   8.403  1.00  5.70           H  
ATOM     69 HG13 VAL A   4      10.529  -9.587   6.775  1.00  5.09           H  
ATOM     70 HG21 VAL A   4      10.139 -12.309  10.040  1.00  6.70           H  
ATOM     71 HG22 VAL A   4      11.007 -10.767  10.230  1.00  6.88           H  
ATOM     72 HG23 VAL A   4       9.237 -10.777  10.059  1.00  6.82           H  
ATOM     73  N   PHE A   5       8.343 -11.187   5.415  1.00  2.02           N  
ATOM     74  CA  PHE A   5       8.483 -10.648   4.077  1.00  2.01           C  
ATOM     75  C   PHE A   5       7.351  -9.656   3.854  1.00  1.42           C  
ATOM     76  O   PHE A   5       6.244  -9.853   4.357  1.00  1.53           O  
ATOM     77  CB  PHE A   5       8.489 -11.754   3.012  1.00  3.71           C  
ATOM     78  CG  PHE A   5       7.448 -12.847   3.171  1.00  5.13           C  
ATOM     79  CD1 PHE A   5       6.171 -12.691   2.602  1.00  6.36           C  
ATOM     80  CD2 PHE A   5       7.753 -14.022   3.883  1.00  6.21           C  
ATOM     81  CE1 PHE A   5       5.203 -13.695   2.758  1.00  8.09           C  
ATOM     82  CE2 PHE A   5       6.797 -15.047   3.998  1.00  8.00           C  
ATOM     83  CZ  PHE A   5       5.520 -14.880   3.441  1.00  8.77           C  
ATOM     84  H   PHE A   5       7.496 -10.932   5.907  1.00  2.54           H  
ATOM     85  HA  PHE A   5       9.427 -10.103   4.020  1.00  2.57           H  
ATOM     86  HB2 PHE A   5       8.339 -11.272   2.048  1.00  4.46           H  
ATOM     87  HB3 PHE A   5       9.480 -12.204   2.994  1.00  4.26           H  
ATOM     88  HD1 PHE A   5       5.899 -11.773   2.102  1.00  6.45           H  
ATOM     89  HD2 PHE A   5       8.703 -14.122   4.384  1.00  6.19           H  
ATOM     90  HE1 PHE A   5       4.197 -13.538   2.399  1.00  9.24           H  
ATOM     91  HE2 PHE A   5       7.021 -15.940   4.564  1.00  9.15           H  
ATOM     92  HZ  PHE A   5       4.758 -15.630   3.581  1.00 10.28           H  
ATOM     93  N   SER A   6       7.613  -8.578   3.125  1.00  1.08           N  
ATOM     94  CA  SER A   6       6.561  -7.687   2.680  1.00  0.80           C  
ATOM     95  C   SER A   6       5.734  -8.403   1.600  1.00  0.76           C  
ATOM     96  O   SER A   6       6.134  -9.466   1.126  1.00  0.99           O  
ATOM     97  CB  SER A   6       7.208  -6.389   2.200  1.00  0.89           C  
ATOM     98  OG  SER A   6       8.458  -6.671   1.598  1.00  1.11           O  
ATOM     99  H   SER A   6       8.537  -8.416   2.749  1.00  1.29           H  
ATOM    100  HA  SER A   6       5.914  -7.436   3.515  1.00  0.89           H  
ATOM    101  HB2 SER A   6       6.526  -5.905   1.508  1.00  0.93           H  
ATOM    102  HB3 SER A   6       7.373  -5.708   3.036  1.00  1.00           H  
ATOM    103  HG  SER A   6       8.304  -7.273   0.855  1.00  1.42           H  
ATOM    104  N   ARG A   7       4.599  -7.840   1.189  1.00  0.83           N  
ATOM    105  CA  ARG A   7       3.784  -8.370   0.095  1.00  0.91           C  
ATOM    106  C   ARG A   7       3.598  -7.245  -0.911  1.00  0.91           C  
ATOM    107  O   ARG A   7       3.085  -6.197  -0.542  1.00  1.03           O  
ATOM    108  CB  ARG A   7       2.409  -8.891   0.570  1.00  1.07           C  
ATOM    109  CG  ARG A   7       1.954  -8.486   1.984  1.00  1.34           C  
ATOM    110  CD  ARG A   7       0.425  -8.459   2.153  1.00  1.72           C  
ATOM    111  NE  ARG A   7      -0.240  -9.545   1.423  1.00  1.45           N  
ATOM    112  CZ  ARG A   7      -1.566  -9.740   1.377  1.00  2.02           C  
ATOM    113  NH1 ARG A   7      -2.358  -9.205   2.302  1.00  2.73           N  
ATOM    114  NH2 ARG A   7      -2.065 -10.475   0.380  1.00  3.20           N  
ATOM    115  H   ARG A   7       4.350  -6.930   1.559  1.00  1.00           H  
ATOM    116  HA  ARG A   7       4.295  -9.187  -0.417  1.00  1.09           H  
ATOM    117  HB2 ARG A   7       1.659  -8.558  -0.151  1.00  1.70           H  
ATOM    118  HB3 ARG A   7       2.439  -9.981   0.538  1.00  1.70           H  
ATOM    119  HG2 ARG A   7       2.369  -9.203   2.690  1.00  1.87           H  
ATOM    120  HG3 ARG A   7       2.321  -7.495   2.240  1.00  1.88           H  
ATOM    121  HD2 ARG A   7       0.183  -8.505   3.217  1.00  2.91           H  
ATOM    122  HD3 ARG A   7       0.036  -7.524   1.745  1.00  2.79           H  
ATOM    123  HE  ARG A   7       0.312 -10.002   0.714  1.00  2.31           H  
ATOM    124 HH11 ARG A   7      -1.976  -8.847   3.179  1.00  3.31           H  
ATOM    125 HH12 ARG A   7      -3.374  -9.230   2.196  1.00  3.42           H  
ATOM    126 HH21 ARG A   7      -1.416 -10.859  -0.302  1.00  4.00           H  
ATOM    127 HH22 ARG A   7      -3.067 -10.627   0.252  1.00  3.71           H  
ATOM    128  N   MET A   8       4.024  -7.391  -2.162  1.00  1.07           N  
ATOM    129  CA  MET A   8       3.615  -6.407  -3.160  1.00  1.27           C  
ATOM    130  C   MET A   8       2.106  -6.570  -3.357  1.00  1.21           C  
ATOM    131  O   MET A   8       1.659  -7.711  -3.496  1.00  1.29           O  
ATOM    132  CB  MET A   8       4.388  -6.521  -4.489  1.00  1.70           C  
ATOM    133  CG  MET A   8       4.975  -7.900  -4.806  1.00  1.63           C  
ATOM    134  SD  MET A   8       6.546  -8.243  -3.973  1.00  2.49           S  
ATOM    135  CE  MET A   8       6.847  -9.908  -4.569  1.00  3.44           C  
ATOM    136  H   MET A   8       4.408  -8.279  -2.446  1.00  1.24           H  
ATOM    137  HA  MET A   8       3.835  -5.417  -2.767  1.00  1.40           H  
ATOM    138  HB2 MET A   8       3.720  -6.231  -5.303  1.00  2.77           H  
ATOM    139  HB3 MET A   8       5.216  -5.809  -4.480  1.00  2.28           H  
ATOM    140  HG2 MET A   8       4.251  -8.679  -4.574  1.00  2.50           H  
ATOM    141  HG3 MET A   8       5.181  -7.937  -5.876  1.00  2.43           H  
ATOM    142  HE1 MET A   8       6.813  -9.898  -5.655  1.00  3.74           H  
ATOM    143  HE2 MET A   8       7.823 -10.241  -4.219  1.00  4.21           H  
ATOM    144  HE3 MET A   8       6.066 -10.557  -4.186  1.00  4.20           H  
ATOM    145  N   PRO A   9       1.318  -5.484  -3.343  1.00  1.22           N  
ATOM    146  CA  PRO A   9      -0.068  -5.556  -3.748  1.00  1.22           C  
ATOM    147  C   PRO A   9      -0.101  -5.870  -5.241  1.00  1.21           C  
ATOM    148  O   PRO A   9       0.603  -5.249  -6.040  1.00  1.35           O  
ATOM    149  CB  PRO A   9      -0.698  -4.210  -3.411  1.00  1.34           C  
ATOM    150  CG  PRO A   9       0.483  -3.249  -3.255  1.00  1.52           C  
ATOM    151  CD  PRO A   9       1.712  -4.127  -3.013  1.00  1.32           C  
ATOM    152  HA  PRO A   9      -0.581  -6.339  -3.185  1.00  1.24           H  
ATOM    153  HB2 PRO A   9      -1.408  -3.890  -4.171  1.00  1.32           H  
ATOM    154  HB3 PRO A   9      -1.226  -4.306  -2.466  1.00  1.44           H  
ATOM    155  HG2 PRO A   9       0.621  -2.685  -4.176  1.00  1.70           H  
ATOM    156  HG3 PRO A   9       0.316  -2.575  -2.417  1.00  1.72           H  
ATOM    157  HD2 PRO A   9       2.536  -3.783  -3.639  1.00  1.42           H  
ATOM    158  HD3 PRO A   9       1.996  -4.080  -1.962  1.00  1.24           H  
ATOM    159  N   ILE A  10      -0.869  -6.893  -5.590  1.00  1.20           N  
ATOM    160  CA  ILE A  10      -0.803  -7.561  -6.871  1.00  1.33           C  
ATOM    161  C   ILE A  10      -1.712  -6.780  -7.820  1.00  1.36           C  
ATOM    162  O   ILE A  10      -2.938  -6.819  -7.690  1.00  1.81           O  
ATOM    163  CB  ILE A  10      -1.170  -9.039  -6.639  1.00  1.81           C  
ATOM    164  CG1 ILE A  10      -0.329  -9.671  -5.510  1.00  2.13           C  
ATOM    165  CG2 ILE A  10      -0.965  -9.887  -7.889  1.00  2.42           C  
ATOM    166  CD1 ILE A  10       1.184  -9.669  -5.775  1.00  3.07           C  
ATOM    167  H   ILE A  10      -1.491  -7.283  -4.898  1.00  1.26           H  
ATOM    168  HA  ILE A  10       0.215  -7.515  -7.255  1.00  1.38           H  
ATOM    169  HB  ILE A  10      -2.220  -9.105  -6.348  1.00  1.80           H  
ATOM    170 HG12 ILE A  10      -0.516  -9.163  -4.564  1.00  3.06           H  
ATOM    171 HG13 ILE A  10      -0.655 -10.703  -5.388  1.00  2.18           H  
ATOM    172 HG21 ILE A  10       0.027  -9.720  -8.294  1.00  3.08           H  
ATOM    173 HG22 ILE A  10      -1.067 -10.940  -7.636  1.00  3.24           H  
ATOM    174 HG23 ILE A  10      -1.712  -9.627  -8.631  1.00  2.32           H  
ATOM    175 HD11 ILE A  10       1.430 -10.228  -6.674  1.00  3.01           H  
ATOM    176 HD12 ILE A  10       1.561  -8.653  -5.876  1.00  4.19           H  
ATOM    177 HD13 ILE A  10       1.688 -10.145  -4.935  1.00  3.91           H  
ATOM    178  N   CYS A  11      -1.103  -5.959  -8.674  1.00  1.27           N  
ATOM    179  CA  CYS A  11      -1.754  -4.892  -9.400  1.00  1.45           C  
ATOM    180  C   CYS A  11      -1.165  -4.804 -10.797  1.00  1.78           C  
ATOM    181  O   CYS A  11      -0.347  -3.932 -11.093  1.00  2.04           O  
ATOM    182  CB  CYS A  11      -1.539  -3.585  -8.659  1.00  1.61           C  
ATOM    183  SG  CYS A  11      -2.415  -3.389  -7.099  1.00  2.42           S  
ATOM    184  H   CYS A  11      -0.094  -5.973  -8.740  1.00  1.36           H  
ATOM    185  HA  CYS A  11      -2.820  -5.067  -9.505  1.00  1.87           H  
ATOM    186  HB2 CYS A  11      -0.474  -3.433  -8.480  1.00  1.65           H  
ATOM    187  HB3 CYS A  11      -1.911  -2.829  -9.331  1.00  1.85           H  
ATOM    188  N   GLU A  12      -1.602  -5.726 -11.642  1.00  2.81           N  
ATOM    189  CA  GLU A  12      -1.223  -5.938 -13.016  1.00  3.54           C  
ATOM    190  C   GLU A  12      -2.465  -5.987 -13.907  1.00  3.61           C  
ATOM    191  O   GLU A  12      -2.477  -6.654 -14.943  1.00  4.66           O  
ATOM    192  CB  GLU A  12      -0.362  -7.207 -13.140  1.00  4.92           C  
ATOM    193  CG  GLU A  12      -1.078  -8.481 -12.659  1.00  5.91           C  
ATOM    194  CD  GLU A  12      -1.209  -8.513 -11.158  1.00  6.79           C  
ATOM    195  OE1 GLU A  12      -0.168  -8.759 -10.517  1.00  7.61           O  
ATOM    196  OE2 GLU A  12      -2.310  -8.179 -10.670  1.00  7.23           O  
ATOM    197  H   GLU A  12      -2.215  -6.415 -11.257  1.00  3.49           H  
ATOM    198  HA  GLU A  12      -0.638  -5.090 -13.291  1.00  3.85           H  
ATOM    199  HB2 GLU A  12      -0.072  -7.335 -14.182  1.00  5.47           H  
ATOM    200  HB3 GLU A  12       0.552  -7.077 -12.561  1.00  5.64           H  
ATOM    201  HG2 GLU A  12      -2.071  -8.564 -13.098  1.00  6.14           H  
ATOM    202  HG3 GLU A  12      -0.496  -9.349 -12.963  1.00  6.76           H  
ATOM    203  N   HIS A  13      -3.560  -5.362 -13.483  1.00  3.49           N  
ATOM    204  CA  HIS A  13      -4.832  -5.518 -14.166  1.00  4.48           C  
ATOM    205  C   HIS A  13      -4.783  -4.766 -15.496  1.00  4.67           C  
ATOM    206  O   HIS A  13      -4.311  -3.631 -15.562  1.00  4.87           O  
ATOM    207  CB  HIS A  13      -5.983  -5.075 -13.255  1.00  5.47           C  
ATOM    208  CG  HIS A  13      -6.222  -5.989 -12.068  1.00  6.74           C  
ATOM    209  ND1 HIS A  13      -7.323  -5.939 -11.234  1.00  8.23           N  
ATOM    210  CD2 HIS A  13      -5.447  -7.045 -11.659  1.00  7.26           C  
ATOM    211  CE1 HIS A  13      -7.225  -6.942 -10.344  1.00  9.41           C  
ATOM    212  NE2 HIS A  13      -6.091  -7.621 -10.584  1.00  8.92           N  
ATOM    213  H   HIS A  13      -3.490  -4.750 -12.684  1.00  3.42           H  
ATOM    214  HA  HIS A  13      -4.986  -6.577 -14.389  1.00  5.38           H  
ATOM    215  HB2 HIS A  13      -5.797  -4.058 -12.904  1.00  5.46           H  
ATOM    216  HB3 HIS A  13      -6.898  -5.060 -13.849  1.00  6.15           H  
ATOM    217  HD1 HIS A  13      -8.112  -5.301 -11.305  1.00  8.68           H  
ATOM    218  HD2 HIS A  13      -4.511  -7.396 -12.072  1.00  6.89           H  
ATOM    219  HE1 HIS A  13      -7.929  -7.157  -9.554  1.00 10.80           H  
ATOM    220  HE2 HIS A  13      -5.733  -8.409 -10.039  1.00  9.88           H  
ATOM    221  N   MET A  14      -5.245  -5.410 -16.568  1.00  5.43           N  
ATOM    222  CA  MET A  14      -5.193  -4.879 -17.923  1.00  6.43           C  
ATOM    223  C   MET A  14      -6.315  -3.856 -18.116  1.00  6.37           C  
ATOM    224  O   MET A  14      -7.209  -4.038 -18.942  1.00  7.03           O  
ATOM    225  CB  MET A  14      -5.302  -6.039 -18.926  1.00  7.68           C  
ATOM    226  CG  MET A  14      -4.127  -7.020 -18.809  1.00  8.28           C  
ATOM    227  SD  MET A  14      -4.314  -8.531 -19.786  1.00  9.57           S  
ATOM    228  CE  MET A  14      -2.856  -9.444 -19.245  1.00 10.32           C  
ATOM    229  H   MET A  14      -5.655  -6.322 -16.445  1.00  5.75           H  
ATOM    230  HA  MET A  14      -4.241  -4.373 -18.086  1.00  6.86           H  
ATOM    231  HB2 MET A  14      -6.234  -6.581 -18.757  1.00  7.67           H  
ATOM    232  HB3 MET A  14      -5.311  -5.642 -19.943  1.00  8.60           H  
ATOM    233  HG2 MET A  14      -3.216  -6.518 -19.136  1.00  8.79           H  
ATOM    234  HG3 MET A  14      -4.006  -7.326 -17.771  1.00  7.85           H  
ATOM    235  HE1 MET A  14      -1.962  -8.860 -19.458  1.00 10.50           H  
ATOM    236  HE2 MET A  14      -2.926  -9.632 -18.174  1.00 10.28           H  
ATOM    237  HE3 MET A  14      -2.812 -10.393 -19.778  1.00 11.09           H  
ATOM    238  N   THR A  15      -6.314  -2.794 -17.322  1.00  6.16           N  
ATOM    239  CA  THR A  15      -7.235  -1.680 -17.397  1.00  6.65           C  
ATOM    240  C   THR A  15      -6.598  -0.520 -16.640  1.00  6.85           C  
ATOM    241  O   THR A  15      -6.225  -0.686 -15.481  1.00  6.70           O  
ATOM    242  CB  THR A  15      -8.631  -2.067 -16.864  1.00  7.37           C  
ATOM    243  OG1 THR A  15      -8.736  -3.450 -16.566  1.00  7.67           O  
ATOM    244  CG2 THR A  15      -9.742  -1.674 -17.840  1.00  8.47           C  
ATOM    245  H   THR A  15      -5.601  -2.711 -16.609  1.00  6.11           H  
ATOM    246  HA  THR A  15      -7.318  -1.401 -18.448  1.00  7.09           H  
ATOM    247  HB  THR A  15      -8.789  -1.536 -15.924  1.00  7.60           H  
ATOM    248  HG1 THR A  15      -8.552  -3.921 -17.390  1.00  7.83           H  
ATOM    249 HG21 THR A  15      -9.685  -0.606 -18.055  1.00  9.11           H  
ATOM    250 HG22 THR A  15      -9.644  -2.233 -18.769  1.00  8.90           H  
ATOM    251 HG23 THR A  15     -10.715  -1.889 -17.394  1.00  8.77           H  
ATOM    252  N   GLU A  16      -6.429   0.627 -17.299  1.00  7.85           N  
ATOM    253  CA  GLU A  16      -5.704   1.757 -16.743  1.00  8.80           C  
ATOM    254  C   GLU A  16      -6.355   2.216 -15.437  1.00  8.38           C  
ATOM    255  O   GLU A  16      -5.699   2.324 -14.401  1.00  8.80           O  
ATOM    256  CB  GLU A  16      -5.683   2.900 -17.768  1.00 10.43           C  
ATOM    257  CG  GLU A  16      -5.174   2.481 -19.159  1.00 11.36           C  
ATOM    258  CD  GLU A  16      -3.771   1.910 -19.120  1.00 11.92           C  
ATOM    259  OE1 GLU A  16      -2.903   2.494 -18.436  1.00 12.32           O  
ATOM    260  OE2 GLU A  16      -3.548   0.868 -19.768  1.00 12.37           O  
ATOM    261  H   GLU A  16      -6.699   0.679 -18.269  1.00  8.33           H  
ATOM    262  HA  GLU A  16      -4.678   1.452 -16.527  1.00  9.11           H  
ATOM    263  HB2 GLU A  16      -6.685   3.311 -17.886  1.00 10.66           H  
ATOM    264  HB3 GLU A  16      -5.031   3.684 -17.375  1.00 11.14           H  
ATOM    265  HG2 GLU A  16      -5.844   1.772 -19.643  1.00 11.09           H  
ATOM    266  HG3 GLU A  16      -5.145   3.366 -19.793  1.00 12.37           H  
ATOM    267  N   SER A  17      -7.656   2.488 -15.514  1.00  7.95           N  
ATOM    268  CA  SER A  17      -8.473   3.040 -14.450  1.00  7.88           C  
ATOM    269  C   SER A  17      -9.516   1.995 -14.036  1.00  7.00           C  
ATOM    270  O   SER A  17     -10.673   2.100 -14.442  1.00  7.56           O  
ATOM    271  CB  SER A  17      -9.073   4.359 -14.971  1.00  9.11           C  
ATOM    272  OG  SER A  17     -10.041   4.921 -14.110  1.00  9.59           O  
ATOM    273  H   SER A  17      -8.106   2.323 -16.400  1.00  7.99           H  
ATOM    274  HA  SER A  17      -7.880   3.294 -13.577  1.00  8.17           H  
ATOM    275  HB2 SER A  17      -8.267   5.082 -15.096  1.00 10.05           H  
ATOM    276  HB3 SER A  17      -9.535   4.194 -15.945  1.00  9.31           H  
ATOM    277  HG  SER A  17     -10.904   4.622 -14.440  1.00  9.50           H  
ATOM    278  N   PRO A  18      -9.146   0.967 -13.255  1.00  6.31           N  
ATOM    279  CA  PRO A  18     -10.135   0.140 -12.594  1.00  6.08           C  
ATOM    280  C   PRO A  18     -10.756   0.988 -11.483  1.00  5.60           C  
ATOM    281  O   PRO A  18     -10.155   1.976 -11.050  1.00  5.86           O  
ATOM    282  CB  PRO A  18      -9.356  -1.053 -12.045  1.00  6.46           C  
ATOM    283  CG  PRO A  18      -8.015  -0.428 -11.670  1.00  6.54           C  
ATOM    284  CD  PRO A  18      -7.824   0.668 -12.724  1.00  6.54           C  
ATOM    285  HA  PRO A  18     -10.906  -0.201 -13.284  1.00  6.73           H  
ATOM    286  HB2 PRO A  18      -9.851  -1.518 -11.196  1.00  6.60           H  
ATOM    287  HB3 PRO A  18      -9.210  -1.789 -12.836  1.00  7.21           H  
ATOM    288  HG2 PRO A  18      -8.096   0.026 -10.681  1.00  6.37           H  
ATOM    289  HG3 PRO A  18      -7.208  -1.161 -11.673  1.00  7.40           H  
ATOM    290  HD2 PRO A  18      -7.357   1.535 -12.259  1.00  6.93           H  
ATOM    291  HD3 PRO A  18      -7.196   0.285 -13.519  1.00  7.01           H  
ATOM    292  N   ASP A  19     -11.950   0.628 -11.020  1.00  5.53           N  
ATOM    293  CA  ASP A  19     -12.596   1.389  -9.963  1.00  5.27           C  
ATOM    294  C   ASP A  19     -11.963   0.967  -8.644  1.00  3.76           C  
ATOM    295  O   ASP A  19     -11.723  -0.217  -8.413  1.00  3.84           O  
ATOM    296  CB  ASP A  19     -14.102   1.114  -9.918  1.00  6.45           C  
ATOM    297  CG  ASP A  19     -14.852   1.581 -11.140  1.00  7.88           C  
ATOM    298  OD1 ASP A  19     -14.651   2.733 -11.575  1.00  8.77           O  
ATOM    299  OD2 ASP A  19     -15.706   0.802 -11.611  1.00  8.62           O  
ATOM    300  H   ASP A  19     -12.327  -0.282 -11.263  1.00  5.98           H  
ATOM    301  HA  ASP A  19     -12.441   2.458 -10.121  1.00  5.77           H  
ATOM    302  HB2 ASP A  19     -14.255   0.044  -9.797  1.00  6.74           H  
ATOM    303  HB3 ASP A  19     -14.530   1.625  -9.057  1.00  6.58           H  
ATOM    304  N   CYS A  20     -11.742   1.908  -7.733  1.00  3.10           N  
ATOM    305  CA  CYS A  20     -11.421   1.586  -6.356  1.00  2.36           C  
ATOM    306  C   CYS A  20     -12.669   1.071  -5.632  1.00  2.33           C  
ATOM    307  O   CYS A  20     -12.542   0.476  -4.562  1.00  3.33           O  
ATOM    308  CB  CYS A  20     -10.818   2.796  -5.649  1.00  3.19           C  
ATOM    309  SG  CYS A  20      -9.194   3.376  -6.188  1.00  3.22           S  
ATOM    310  H   CYS A  20     -12.050   2.854  -7.910  1.00  3.88           H  
ATOM    311  HA  CYS A  20     -10.692   0.777  -6.332  1.00  2.38           H  
ATOM    312  HB2 CYS A  20     -11.511   3.635  -5.653  1.00  4.18           H  
ATOM    313  HB3 CYS A  20     -10.669   2.490  -4.628  1.00  3.67           H  
ATOM    314  N   SER A  21     -13.854   1.297  -6.216  1.00  2.52           N  
ATOM    315  CA  SER A  21     -15.119   0.599  -5.986  1.00  2.52           C  
ATOM    316  C   SER A  21     -15.453   0.425  -4.497  1.00  2.17           C  
ATOM    317  O   SER A  21     -15.928  -0.632  -4.085  1.00  3.07           O  
ATOM    318  CB  SER A  21     -15.110  -0.726  -6.779  1.00  3.10           C  
ATOM    319  OG  SER A  21     -16.356  -0.963  -7.423  1.00  4.17           O  
ATOM    320  H   SER A  21     -13.854   1.964  -6.979  1.00  3.46           H  
ATOM    321  HA  SER A  21     -15.900   1.223  -6.414  1.00  2.90           H  
ATOM    322  HB2 SER A  21     -14.342  -0.686  -7.552  1.00  3.71           H  
ATOM    323  HB3 SER A  21     -14.860  -1.563  -6.125  1.00  3.07           H  
ATOM    324  HG  SER A  21     -16.554  -0.219  -8.019  1.00  4.80           H  
ATOM    325  N   ARG A  22     -15.193   1.463  -3.695  1.00  1.92           N  
ATOM    326  CA  ARG A  22     -15.179   1.472  -2.236  1.00  1.64           C  
ATOM    327  C   ARG A  22     -14.848   0.105  -1.651  1.00  1.42           C  
ATOM    328  O   ARG A  22     -15.525  -0.405  -0.759  1.00  1.58           O  
ATOM    329  CB  ARG A  22     -16.487   2.046  -1.690  1.00  1.95           C  
ATOM    330  CG  ARG A  22     -16.700   3.499  -2.103  1.00  2.43           C  
ATOM    331  CD  ARG A  22     -15.775   4.473  -1.355  1.00  3.43           C  
ATOM    332  NE  ARG A  22     -15.880   5.789  -1.978  1.00  4.00           N  
ATOM    333  CZ  ARG A  22     -15.055   6.829  -1.802  1.00  5.33           C  
ATOM    334  NH1 ARG A  22     -14.133   6.825  -0.834  1.00  6.24           N  
ATOM    335  NH2 ARG A  22     -15.178   7.876  -2.616  1.00  6.43           N  
ATOM    336  H   ARG A  22     -14.936   2.323  -4.149  1.00  2.67           H  
ATOM    337  HA  ARG A  22     -14.353   2.113  -1.937  1.00  1.74           H  
ATOM    338  HB2 ARG A  22     -17.303   1.439  -2.078  1.00  2.01           H  
ATOM    339  HB3 ARG A  22     -16.498   2.013  -0.601  1.00  2.03           H  
ATOM    340  HG2 ARG A  22     -16.552   3.590  -3.177  1.00  2.47           H  
ATOM    341  HG3 ARG A  22     -17.735   3.762  -1.893  1.00  3.20           H  
ATOM    342  HD2 ARG A  22     -16.056   4.532  -0.300  1.00  4.14           H  
ATOM    343  HD3 ARG A  22     -14.731   4.161  -1.429  1.00  4.36           H  
ATOM    344  HE  ARG A  22     -16.535   5.822  -2.745  1.00  4.10           H  
ATOM    345 HH11 ARG A  22     -13.992   6.015  -0.223  1.00  6.17           H  
ATOM    346 HH12 ARG A  22     -13.455   7.579  -0.764  1.00  7.43           H  
ATOM    347 HH21 ARG A  22     -15.757   7.806  -3.437  1.00  6.52           H  
ATOM    348 HH22 ARG A  22     -14.532   8.666  -2.619  1.00  7.60           H  
ATOM    349  N   ILE A  23     -13.791  -0.492  -2.187  1.00  1.54           N  
ATOM    350  CA  ILE A  23     -13.172  -1.647  -1.574  1.00  1.71           C  
ATOM    351  C   ILE A  23     -12.614  -1.125  -0.253  1.00  1.34           C  
ATOM    352  O   ILE A  23     -11.864  -0.150  -0.268  1.00  1.30           O  
ATOM    353  CB  ILE A  23     -12.089  -2.225  -2.501  1.00  2.22           C  
ATOM    354  CG1 ILE A  23     -12.728  -2.738  -3.806  1.00  2.66           C  
ATOM    355  CG2 ILE A  23     -11.385  -3.383  -1.783  1.00  2.46           C  
ATOM    356  CD1 ILE A  23     -11.699  -3.007  -4.907  1.00  4.19           C  
ATOM    357  H   ILE A  23     -13.337  -0.027  -2.965  1.00  1.76           H  
ATOM    358  HA  ILE A  23     -13.932  -2.409  -1.397  1.00  1.95           H  
ATOM    359  HB  ILE A  23     -11.364  -1.445  -2.734  1.00  2.21           H  
ATOM    360 HG12 ILE A  23     -13.289  -3.650  -3.602  1.00  2.63           H  
ATOM    361 HG13 ILE A  23     -13.424  -2.001  -4.199  1.00  2.71           H  
ATOM    362 HG21 ILE A  23     -12.130  -4.123  -1.502  1.00  2.31           H  
ATOM    363 HG22 ILE A  23     -10.644  -3.863  -2.416  1.00  3.61           H  
ATOM    364 HG23 ILE A  23     -10.888  -3.037  -0.879  1.00  2.71           H  
ATOM    365 HD11 ILE A  23     -11.166  -2.089  -5.152  1.00  5.30           H  
ATOM    366 HD12 ILE A  23     -10.988  -3.772  -4.598  1.00  4.41           H  
ATOM    367 HD13 ILE A  23     -12.220  -3.360  -5.798  1.00  4.79           H  
ATOM    368  N   TYR A  24     -13.037  -1.675   0.878  1.00  1.42           N  
ATOM    369  CA  TYR A  24     -12.544  -1.274   2.183  1.00  1.20           C  
ATOM    370  C   TYR A  24     -11.825  -2.477   2.766  1.00  1.07           C  
ATOM    371  O   TYR A  24     -12.465  -3.382   3.293  1.00  1.28           O  
ATOM    372  CB  TYR A  24     -13.691  -0.762   3.064  1.00  1.37           C  
ATOM    373  CG  TYR A  24     -13.201   0.218   4.110  1.00  1.42           C  
ATOM    374  CD1 TYR A  24     -12.489  -0.242   5.234  1.00  1.99           C  
ATOM    375  CD2 TYR A  24     -13.239   1.595   3.825  1.00  2.56           C  
ATOM    376  CE1 TYR A  24     -11.825   0.673   6.071  1.00  1.98           C  
ATOM    377  CE2 TYR A  24     -12.573   2.505   4.660  1.00  2.94           C  
ATOM    378  CZ  TYR A  24     -11.849   2.046   5.771  1.00  2.01           C  
ATOM    379  OH  TYR A  24     -11.170   2.941   6.540  1.00  2.45           O  
ATOM    380  H   TYR A  24     -13.613  -2.510   0.819  1.00  1.85           H  
ATOM    381  HA  TYR A  24     -11.825  -0.460   2.094  1.00  1.11           H  
ATOM    382  HB2 TYR A  24     -14.412  -0.243   2.427  1.00  1.61           H  
ATOM    383  HB3 TYR A  24     -14.218  -1.590   3.541  1.00  1.41           H  
ATOM    384  HD1 TYR A  24     -12.399  -1.302   5.426  1.00  3.12           H  
ATOM    385  HD2 TYR A  24     -13.737   1.960   2.936  1.00  3.61           H  
ATOM    386  HE1 TYR A  24     -11.259   0.311   6.918  1.00  2.86           H  
ATOM    387  HE2 TYR A  24     -12.597   3.555   4.414  1.00  4.25           H  
ATOM    388  HH  TYR A  24     -10.753   2.520   7.308  1.00  2.15           H  
ATOM    389  N   ASP A  25     -10.508  -2.522   2.597  1.00  0.87           N  
ATOM    390  CA  ASP A  25      -9.680  -3.672   2.926  1.00  0.90           C  
ATOM    391  C   ASP A  25      -8.264  -3.151   3.167  1.00  0.75           C  
ATOM    392  O   ASP A  25      -7.407  -3.301   2.297  1.00  0.76           O  
ATOM    393  CB  ASP A  25      -9.739  -4.666   1.757  1.00  1.10           C  
ATOM    394  CG  ASP A  25      -9.060  -5.983   2.072  1.00  1.26           C  
ATOM    395  OD1 ASP A  25      -8.644  -6.184   3.230  1.00  1.89           O  
ATOM    396  OD2 ASP A  25      -9.039  -6.846   1.164  1.00  2.58           O  
ATOM    397  H   ASP A  25     -10.030  -1.688   2.273  1.00  0.79           H  
ATOM    398  HA  ASP A  25     -10.060  -4.162   3.822  1.00  0.98           H  
ATOM    399  HB2 ASP A  25     -10.783  -4.870   1.546  1.00  1.22           H  
ATOM    400  HB3 ASP A  25      -9.278  -4.233   0.868  1.00  1.12           H  
ATOM    401  N   PRO A  26      -8.057  -2.398   4.259  1.00  0.64           N  
ATOM    402  CA  PRO A  26      -6.883  -1.568   4.404  1.00  0.51           C  
ATOM    403  C   PRO A  26      -5.595  -2.375   4.427  1.00  0.44           C  
ATOM    404  O   PRO A  26      -5.582  -3.553   4.780  1.00  0.51           O  
ATOM    405  CB  PRO A  26      -7.082  -0.734   5.675  1.00  0.56           C  
ATOM    406  CG  PRO A  26      -8.200  -1.454   6.427  1.00  0.69           C  
ATOM    407  CD  PRO A  26      -9.017  -2.079   5.298  1.00  0.73           C  
ATOM    408  HA  PRO A  26      -6.851  -0.914   3.539  1.00  0.49           H  
ATOM    409  HB2 PRO A  26      -6.170  -0.666   6.267  1.00  0.57           H  
ATOM    410  HB3 PRO A  26      -7.420   0.264   5.400  1.00  0.60           H  
ATOM    411  HG2 PRO A  26      -7.770  -2.247   7.040  1.00  0.75           H  
ATOM    412  HG3 PRO A  26      -8.789  -0.778   7.050  1.00  0.77           H  
ATOM    413  HD2 PRO A  26      -9.542  -2.960   5.652  1.00  0.86           H  
ATOM    414  HD3 PRO A  26      -9.730  -1.345   4.921  1.00  0.79           H  
ATOM    415  N   VAL A  27      -4.503  -1.713   4.057  1.00  0.37           N  
ATOM    416  CA  VAL A  27      -3.170  -2.279   4.044  1.00  0.35           C  
ATOM    417  C   VAL A  27      -2.189  -1.141   4.324  1.00  0.37           C  
ATOM    418  O   VAL A  27      -2.450   0.002   3.933  1.00  0.49           O  
ATOM    419  CB  VAL A  27      -2.881  -2.950   2.688  1.00  0.38           C  
ATOM    420  CG1 VAL A  27      -3.632  -4.278   2.522  1.00  0.55           C  
ATOM    421  CG2 VAL A  27      -3.247  -2.051   1.497  1.00  0.55           C  
ATOM    422  H   VAL A  27      -4.582  -0.731   3.809  1.00  0.38           H  
ATOM    423  HA  VAL A  27      -3.079  -3.016   4.843  1.00  0.37           H  
ATOM    424  HB  VAL A  27      -1.811  -3.162   2.678  1.00  0.44           H  
ATOM    425 HG11 VAL A  27      -3.441  -4.928   3.374  1.00  1.77           H  
ATOM    426 HG12 VAL A  27      -4.704  -4.108   2.435  1.00  1.37           H  
ATOM    427 HG13 VAL A  27      -3.299  -4.781   1.616  1.00  1.78           H  
ATOM    428 HG21 VAL A  27      -2.776  -1.075   1.590  1.00  1.20           H  
ATOM    429 HG22 VAL A  27      -2.914  -2.517   0.571  1.00  1.60           H  
ATOM    430 HG23 VAL A  27      -4.327  -1.911   1.440  1.00  1.59           H  
ATOM    431  N   CYS A  28      -1.075  -1.438   4.995  1.00  0.31           N  
ATOM    432  CA  CYS A  28      -0.076  -0.437   5.355  1.00  0.37           C  
ATOM    433  C   CYS A  28       1.154  -0.555   4.464  1.00  0.29           C  
ATOM    434  O   CYS A  28       1.816  -1.597   4.461  1.00  0.33           O  
ATOM    435  CB  CYS A  28       0.330  -0.568   6.816  1.00  0.63           C  
ATOM    436  SG  CYS A  28       1.458   0.770   7.258  1.00  1.02           S  
ATOM    437  H   CYS A  28      -0.936  -2.395   5.302  1.00  0.30           H  
ATOM    438  HA  CYS A  28      -0.486   0.564   5.247  1.00  0.52           H  
ATOM    439  HB2 CYS A  28      -0.558  -0.529   7.445  1.00  0.67           H  
ATOM    440  HB3 CYS A  28       0.836  -1.516   6.975  1.00  0.70           H  
ATOM    441  N   GLY A  29       1.445   0.481   3.681  1.00  0.37           N  
ATOM    442  CA  GLY A  29       2.569   0.489   2.760  1.00  0.36           C  
ATOM    443  C   GLY A  29       3.901   0.682   3.486  1.00  0.33           C  
ATOM    444  O   GLY A  29       3.952   1.228   4.588  1.00  0.44           O  
ATOM    445  H   GLY A  29       0.881   1.324   3.740  1.00  0.52           H  
ATOM    446  HA2 GLY A  29       2.576  -0.444   2.201  1.00  0.36           H  
ATOM    447  HA3 GLY A  29       2.432   1.308   2.054  1.00  0.48           H  
ATOM    448  N   THR A  30       5.003   0.266   2.860  1.00  0.30           N  
ATOM    449  CA  THR A  30       6.360   0.526   3.317  1.00  0.38           C  
ATOM    450  C   THR A  30       6.688   2.024   3.237  1.00  0.57           C  
ATOM    451  O   THR A  30       7.658   2.482   3.838  1.00  0.84           O  
ATOM    452  CB  THR A  30       7.330  -0.338   2.494  1.00  0.38           C  
ATOM    453  OG1 THR A  30       6.981  -0.295   1.123  1.00  0.45           O  
ATOM    454  CG2 THR A  30       7.307  -1.806   2.925  1.00  0.48           C  
ATOM    455  H   THR A  30       4.925  -0.220   1.975  1.00  0.32           H  
ATOM    456  HA  THR A  30       6.463   0.251   4.365  1.00  0.49           H  
ATOM    457  HB  THR A  30       8.351   0.023   2.637  1.00  0.44           H  
ATOM    458  HG1 THR A  30       7.418   0.492   0.763  1.00  1.01           H  
ATOM    459 HG21 THR A  30       6.293  -2.201   2.903  1.00  1.53           H  
ATOM    460 HG22 THR A  30       7.936  -2.392   2.254  1.00  1.54           H  
ATOM    461 HG23 THR A  30       7.712  -1.890   3.932  1.00  1.88           H  
ATOM    462  N   ASP A  31       5.849   2.808   2.557  1.00  0.62           N  
ATOM    463  CA  ASP A  31       5.901   4.258   2.590  1.00  0.87           C  
ATOM    464  C   ASP A  31       5.381   4.765   3.946  1.00  0.88           C  
ATOM    465  O   ASP A  31       5.669   5.902   4.323  1.00  1.09           O  
ATOM    466  CB  ASP A  31       5.079   4.826   1.425  1.00  1.04           C  
ATOM    467  CG  ASP A  31       3.580   4.752   1.657  1.00  0.93           C  
ATOM    468  OD1 ASP A  31       3.144   3.799   2.335  1.00  1.49           O  
ATOM    469  OD2 ASP A  31       2.894   5.677   1.168  1.00  1.93           O  
ATOM    470  H   ASP A  31       5.028   2.412   2.125  1.00  0.59           H  
ATOM    471  HA  ASP A  31       6.936   4.581   2.460  1.00  1.02           H  
ATOM    472  HB2 ASP A  31       5.352   5.864   1.287  1.00  1.32           H  
ATOM    473  HB3 ASP A  31       5.329   4.293   0.513  1.00  1.13           H  
ATOM    474  N   GLY A  32       4.657   3.928   4.693  1.00  0.75           N  
ATOM    475  CA  GLY A  32       4.147   4.198   6.027  1.00  0.78           C  
ATOM    476  C   GLY A  32       2.663   4.536   6.022  1.00  0.70           C  
ATOM    477  O   GLY A  32       2.106   4.839   7.080  1.00  0.84           O  
ATOM    478  H   GLY A  32       4.330   3.077   4.250  1.00  0.70           H  
ATOM    479  HA2 GLY A  32       4.268   3.307   6.638  1.00  0.78           H  
ATOM    480  HA3 GLY A  32       4.696   5.015   6.488  1.00  1.01           H  
ATOM    481  N   VAL A  33       2.008   4.518   4.865  1.00  0.72           N  
ATOM    482  CA  VAL A  33       0.637   4.970   4.752  1.00  0.78           C  
ATOM    483  C   VAL A  33      -0.307   3.772   4.823  1.00  0.69           C  
ATOM    484  O   VAL A  33      -0.220   2.845   4.019  1.00  0.88           O  
ATOM    485  CB  VAL A  33       0.467   5.774   3.460  1.00  0.98           C  
ATOM    486  CG1 VAL A  33      -0.978   6.245   3.293  1.00  1.15           C  
ATOM    487  CG2 VAL A  33       1.380   7.001   3.473  1.00  1.11           C  
ATOM    488  H   VAL A  33       2.465   4.224   4.002  1.00  0.75           H  
ATOM    489  HA  VAL A  33       0.405   5.652   5.570  1.00  0.82           H  
ATOM    490  HB  VAL A  33       0.751   5.149   2.623  1.00  0.99           H  
ATOM    491 HG11 VAL A  33      -1.284   6.743   4.210  1.00  1.71           H  
ATOM    492 HG12 VAL A  33      -1.054   6.944   2.460  1.00  2.07           H  
ATOM    493 HG13 VAL A  33      -1.638   5.399   3.101  1.00  2.33           H  
ATOM    494 HG21 VAL A  33       1.137   7.631   4.322  1.00  1.79           H  
ATOM    495 HG22 VAL A  33       2.417   6.684   3.550  1.00  1.46           H  
ATOM    496 HG23 VAL A  33       1.253   7.571   2.553  1.00  2.16           H  
ATOM    497  N   THR A  34      -1.234   3.809   5.775  1.00  0.58           N  
ATOM    498  CA  THR A  34      -2.423   2.987   5.747  1.00  0.56           C  
ATOM    499  C   THR A  34      -3.338   3.489   4.626  1.00  0.57           C  
ATOM    500  O   THR A  34      -3.961   4.549   4.760  1.00  0.93           O  
ATOM    501  CB  THR A  34      -3.102   3.068   7.116  1.00  0.60           C  
ATOM    502  OG1 THR A  34      -2.257   2.507   8.110  1.00  0.76           O  
ATOM    503  CG2 THR A  34      -4.444   2.339   7.087  1.00  0.73           C  
ATOM    504  H   THR A  34      -1.178   4.525   6.487  1.00  0.69           H  
ATOM    505  HA  THR A  34      -2.161   1.947   5.568  1.00  0.66           H  
ATOM    506  HB  THR A  34      -3.283   4.113   7.367  1.00  0.63           H  
ATOM    507  HG1 THR A  34      -1.482   3.085   8.186  1.00  1.12           H  
ATOM    508 HG21 THR A  34      -4.328   1.336   6.673  1.00  1.46           H  
ATOM    509 HG22 THR A  34      -4.824   2.295   8.104  1.00  1.74           H  
ATOM    510 HG23 THR A  34      -5.170   2.872   6.473  1.00  1.61           H  
ATOM    511  N   TYR A  35      -3.440   2.742   3.530  1.00  0.41           N  
ATOM    512  CA  TYR A  35      -4.415   3.001   2.480  1.00  0.49           C  
ATOM    513  C   TYR A  35      -5.672   2.193   2.787  1.00  0.48           C  
ATOM    514  O   TYR A  35      -5.571   1.079   3.295  1.00  0.51           O  
ATOM    515  CB  TYR A  35      -3.828   2.620   1.118  1.00  0.61           C  
ATOM    516  CG  TYR A  35      -2.666   3.497   0.699  1.00  0.66           C  
ATOM    517  CD1 TYR A  35      -2.896   4.742   0.085  1.00  1.93           C  
ATOM    518  CD2 TYR A  35      -1.352   3.103   1.000  1.00  1.35           C  
ATOM    519  CE1 TYR A  35      -1.815   5.590  -0.210  1.00  1.96           C  
ATOM    520  CE2 TYR A  35      -0.270   3.918   0.635  1.00  1.37           C  
ATOM    521  CZ  TYR A  35      -0.503   5.193   0.096  1.00  0.80           C  
ATOM    522  OH  TYR A  35       0.522   6.071  -0.090  1.00  0.95           O  
ATOM    523  H   TYR A  35      -2.955   1.847   3.515  1.00  0.48           H  
ATOM    524  HA  TYR A  35      -4.669   4.062   2.452  1.00  0.56           H  
ATOM    525  HB2 TYR A  35      -3.503   1.578   1.161  1.00  0.64           H  
ATOM    526  HB3 TYR A  35      -4.609   2.692   0.362  1.00  0.71           H  
ATOM    527  HD1 TYR A  35      -3.901   5.078  -0.115  1.00  3.05           H  
ATOM    528  HD2 TYR A  35      -1.170   2.181   1.529  1.00  2.48           H  
ATOM    529  HE1 TYR A  35      -2.003   6.570  -0.623  1.00  3.09           H  
ATOM    530  HE2 TYR A  35       0.736   3.603   0.875  1.00  2.48           H  
ATOM    531  HH  TYR A  35       1.329   5.801   0.388  1.00  1.21           H  
ATOM    532  N   GLU A  36      -6.848   2.752   2.480  1.00  0.60           N  
ATOM    533  CA  GLU A  36      -8.139   2.136   2.770  1.00  0.66           C  
ATOM    534  C   GLU A  36      -8.322   0.817   2.011  1.00  0.61           C  
ATOM    535  O   GLU A  36      -9.059  -0.059   2.460  1.00  0.67           O  
ATOM    536  CB  GLU A  36      -9.285   3.091   2.412  1.00  0.85           C  
ATOM    537  CG  GLU A  36      -9.163   4.491   3.029  1.00  1.17           C  
ATOM    538  CD  GLU A  36     -10.238   5.410   2.490  1.00  2.00           C  
ATOM    539  OE1 GLU A  36     -11.405   5.306   2.911  1.00  3.16           O  
ATOM    540  OE2 GLU A  36      -9.890   6.239   1.624  1.00  2.59           O  
ATOM    541  H   GLU A  36      -6.851   3.687   2.108  1.00  0.74           H  
ATOM    542  HA  GLU A  36      -8.187   1.925   3.840  1.00  0.68           H  
ATOM    543  HB2 GLU A  36      -9.338   3.172   1.332  1.00  1.01           H  
ATOM    544  HB3 GLU A  36     -10.223   2.648   2.755  1.00  1.24           H  
ATOM    545  HG2 GLU A  36      -9.268   4.414   4.112  1.00  1.67           H  
ATOM    546  HG3 GLU A  36      -8.193   4.938   2.821  1.00  1.79           H  
ATOM    547  N   SER A  37      -7.687   0.682   0.846  1.00  0.63           N  
ATOM    548  CA  SER A  37      -7.551  -0.596   0.174  1.00  0.66           C  
ATOM    549  C   SER A  37      -6.395  -0.524  -0.813  1.00  0.57           C  
ATOM    550  O   SER A  37      -5.856   0.563  -1.058  1.00  0.63           O  
ATOM    551  CB  SER A  37      -8.864  -1.019  -0.491  1.00  1.09           C  
ATOM    552  OG  SER A  37      -9.216  -0.163  -1.574  1.00  1.25           O  
ATOM    553  H   SER A  37      -7.082   1.414   0.506  1.00  0.70           H  
ATOM    554  HA  SER A  37      -7.281  -1.337   0.923  1.00  0.83           H  
ATOM    555  HB2 SER A  37      -8.745  -2.049  -0.835  1.00  1.75           H  
ATOM    556  HB3 SER A  37      -9.655  -1.030   0.254  1.00  1.79           H  
ATOM    557  HG  SER A  37      -8.897  -0.595  -2.381  1.00  2.30           H  
ATOM    558  N   GLU A  38      -6.034  -1.665  -1.396  1.00  0.58           N  
ATOM    559  CA  GLU A  38      -4.859  -1.773  -2.233  1.00  0.65           C  
ATOM    560  C   GLU A  38      -4.952  -0.845  -3.441  1.00  0.69           C  
ATOM    561  O   GLU A  38      -3.918  -0.397  -3.916  1.00  0.73           O  
ATOM    562  CB  GLU A  38      -4.608  -3.222  -2.668  1.00  0.84           C  
ATOM    563  CG  GLU A  38      -4.948  -4.257  -1.582  1.00  1.43           C  
ATOM    564  CD  GLU A  38      -6.306  -4.868  -1.846  1.00  2.57           C  
ATOM    565  OE1 GLU A  38      -7.249  -4.096  -2.119  1.00  4.00           O  
ATOM    566  OE2 GLU A  38      -6.363  -6.109  -1.969  1.00  2.83           O  
ATOM    567  H   GLU A  38      -6.545  -2.523  -1.210  1.00  0.62           H  
ATOM    568  HA  GLU A  38      -4.005  -1.461  -1.628  1.00  0.74           H  
ATOM    569  HB2 GLU A  38      -5.185  -3.442  -3.570  1.00  1.80           H  
ATOM    570  HB3 GLU A  38      -3.553  -3.307  -2.928  1.00  1.72           H  
ATOM    571  HG2 GLU A  38      -4.207  -5.055  -1.628  1.00  1.95           H  
ATOM    572  HG3 GLU A  38      -4.910  -3.831  -0.578  1.00  2.39           H  
ATOM    573  N   CYS A  39      -6.160  -0.538  -3.925  1.00  0.78           N  
ATOM    574  CA  CYS A  39      -6.357   0.339  -5.078  1.00  0.90           C  
ATOM    575  C   CYS A  39      -5.523   1.604  -4.936  1.00  0.77           C  
ATOM    576  O   CYS A  39      -4.722   1.952  -5.799  1.00  0.75           O  
ATOM    577  CB  CYS A  39      -7.821   0.765  -5.218  1.00  1.17           C  
ATOM    578  SG  CYS A  39      -8.091   1.686  -6.748  1.00  1.30           S  
ATOM    579  H   CYS A  39      -6.970  -0.988  -3.519  1.00  0.80           H  
ATOM    580  HA  CYS A  39      -6.051  -0.186  -5.985  1.00  0.98           H  
ATOM    581  HB2 CYS A  39      -8.484  -0.094  -5.229  1.00  1.36           H  
ATOM    582  HB3 CYS A  39      -8.110   1.401  -4.383  1.00  1.30           H  
ATOM    583  N   LYS A  40      -5.705   2.287  -3.807  1.00  0.74           N  
ATOM    584  CA  LYS A  40      -5.050   3.560  -3.561  1.00  0.73           C  
ATOM    585  C   LYS A  40      -3.571   3.375  -3.234  1.00  0.60           C  
ATOM    586  O   LYS A  40      -2.764   4.241  -3.558  1.00  0.60           O  
ATOM    587  CB  LYS A  40      -5.805   4.349  -2.491  1.00  0.83           C  
ATOM    588  CG  LYS A  40      -7.155   4.847  -3.040  1.00  1.08           C  
ATOM    589  CD  LYS A  40      -8.374   4.188  -2.383  1.00  1.27           C  
ATOM    590  CE  LYS A  40      -8.568   4.566  -0.908  1.00  2.27           C  
ATOM    591  NZ  LYS A  40      -8.594   6.022  -0.675  1.00  2.41           N  
ATOM    592  H   LYS A  40      -6.255   1.857  -3.077  1.00  0.77           H  
ATOM    593  HA  LYS A  40      -5.080   4.162  -4.470  1.00  0.79           H  
ATOM    594  HB2 LYS A  40      -5.921   3.747  -1.590  1.00  0.84           H  
ATOM    595  HB3 LYS A  40      -5.191   5.217  -2.252  1.00  0.86           H  
ATOM    596  HG2 LYS A  40      -7.199   5.933  -2.943  1.00  1.75           H  
ATOM    597  HG3 LYS A  40      -7.215   4.643  -4.110  1.00  1.88           H  
ATOM    598  HD2 LYS A  40      -9.258   4.491  -2.948  1.00  1.85           H  
ATOM    599  HD3 LYS A  40      -8.290   3.102  -2.463  1.00  2.35           H  
ATOM    600  HE2 LYS A  40      -9.535   4.173  -0.595  1.00  3.39           H  
ATOM    601  HE3 LYS A  40      -7.784   4.127  -0.290  1.00  3.38           H  
ATOM    602  HZ1 LYS A  40      -9.297   6.457  -1.262  1.00  2.60           H  
ATOM    603  HZ2 LYS A  40      -8.859   6.208   0.286  1.00  3.33           H  
ATOM    604  HZ3 LYS A  40      -7.685   6.457  -0.828  1.00  2.92           H  
ATOM    605  N   LEU A  41      -3.185   2.252  -2.633  1.00  0.52           N  
ATOM    606  CA  LEU A  41      -1.769   1.970  -2.450  1.00  0.44           C  
ATOM    607  C   LEU A  41      -1.119   1.844  -3.832  1.00  0.45           C  
ATOM    608  O   LEU A  41      -0.076   2.426  -4.103  1.00  0.46           O  
ATOM    609  CB  LEU A  41      -1.597   0.715  -1.582  1.00  0.43           C  
ATOM    610  CG  LEU A  41      -0.179   0.544  -1.003  1.00  0.58           C  
ATOM    611  CD1 LEU A  41      -0.209  -0.512   0.102  1.00  0.61           C  
ATOM    612  CD2 LEU A  41       0.852   0.158  -2.063  1.00  0.89           C  
ATOM    613  H   LEU A  41      -3.864   1.539  -2.409  1.00  0.52           H  
ATOM    614  HA  LEU A  41      -1.313   2.812  -1.926  1.00  0.46           H  
ATOM    615  HB2 LEU A  41      -2.289   0.799  -0.746  1.00  0.44           H  
ATOM    616  HB3 LEU A  41      -1.874  -0.173  -2.149  1.00  0.46           H  
ATOM    617  HG  LEU A  41       0.155   1.472  -0.545  1.00  0.86           H  
ATOM    618 HD11 LEU A  41      -0.621  -1.440  -0.291  1.00  1.66           H  
ATOM    619 HD12 LEU A  41       0.796  -0.686   0.484  1.00  1.54           H  
ATOM    620 HD13 LEU A  41      -0.825  -0.160   0.927  1.00  1.64           H  
ATOM    621 HD21 LEU A  41       0.377  -0.396  -2.870  1.00  1.19           H  
ATOM    622 HD22 LEU A  41       1.295   1.069  -2.455  1.00  2.13           H  
ATOM    623 HD23 LEU A  41       1.652  -0.443  -1.628  1.00  1.77           H  
ATOM    624  N   CYS A  42      -1.744   1.101  -4.740  1.00  0.51           N  
ATOM    625  CA  CYS A  42      -1.212   0.851  -6.071  1.00  0.53           C  
ATOM    626  C   CYS A  42      -1.191   2.126  -6.895  1.00  0.47           C  
ATOM    627  O   CYS A  42      -0.186   2.428  -7.538  1.00  0.48           O  
ATOM    628  CB  CYS A  42      -1.933  -0.308  -6.763  1.00  0.71           C  
ATOM    629  SG  CYS A  42      -1.337  -1.890  -6.137  1.00  1.25           S  
ATOM    630  H   CYS A  42      -2.622   0.677  -4.485  1.00  0.57           H  
ATOM    631  HA  CYS A  42      -0.175   0.559  -5.953  1.00  0.64           H  
ATOM    632  HB2 CYS A  42      -3.009  -0.236  -6.616  1.00  0.81           H  
ATOM    633  HB3 CYS A  42      -1.719  -0.286  -7.831  1.00  0.77           H  
ATOM    634  N   LEU A  43      -2.258   2.915  -6.821  1.00  0.49           N  
ATOM    635  CA  LEU A  43      -2.236   4.281  -7.309  1.00  0.57           C  
ATOM    636  C   LEU A  43      -1.008   4.994  -6.736  1.00  0.53           C  
ATOM    637  O   LEU A  43      -0.192   5.487  -7.503  1.00  0.58           O  
ATOM    638  CB  LEU A  43      -3.539   4.992  -6.927  1.00  0.69           C  
ATOM    639  CG  LEU A  43      -4.739   4.579  -7.794  1.00  0.84           C  
ATOM    640  CD1 LEU A  43      -6.063   4.964  -7.127  1.00  0.87           C  
ATOM    641  CD2 LEU A  43      -4.679   5.303  -9.135  1.00  1.28           C  
ATOM    642  H   LEU A  43      -3.070   2.601  -6.306  1.00  0.54           H  
ATOM    643  HA  LEU A  43      -2.131   4.264  -8.394  1.00  0.62           H  
ATOM    644  HB2 LEU A  43      -3.736   4.754  -5.895  1.00  0.61           H  
ATOM    645  HB3 LEU A  43      -3.413   6.071  -6.984  1.00  0.81           H  
ATOM    646  HG  LEU A  43      -4.733   3.502  -7.967  1.00  0.86           H  
ATOM    647 HD11 LEU A  43      -6.036   6.005  -6.802  1.00  1.76           H  
ATOM    648 HD12 LEU A  43      -6.885   4.830  -7.829  1.00  1.62           H  
ATOM    649 HD13 LEU A  43      -6.246   4.318  -6.274  1.00  1.53           H  
ATOM    650 HD21 LEU A  43      -4.670   6.380  -8.967  1.00  2.38           H  
ATOM    651 HD22 LEU A  43      -3.790   5.006  -9.688  1.00  2.01           H  
ATOM    652 HD23 LEU A  43      -5.562   5.046  -9.716  1.00  1.40           H  
ATOM    653  N   ALA A  44      -0.820   4.985  -5.414  1.00  0.52           N  
ATOM    654  CA  ALA A  44       0.299   5.664  -4.771  1.00  0.58           C  
ATOM    655  C   ALA A  44       1.638   5.196  -5.333  1.00  0.52           C  
ATOM    656  O   ALA A  44       2.516   6.021  -5.575  1.00  0.60           O  
ATOM    657  CB  ALA A  44       0.243   5.539  -3.247  1.00  0.66           C  
ATOM    658  H   ALA A  44      -1.471   4.476  -4.832  1.00  0.52           H  
ATOM    659  HA  ALA A  44       0.207   6.726  -4.987  1.00  0.69           H  
ATOM    660  HB1 ALA A  44      -0.713   5.913  -2.880  1.00  1.18           H  
ATOM    661  HB2 ALA A  44       0.378   4.509  -2.924  1.00  1.26           H  
ATOM    662  HB3 ALA A  44       1.043   6.141  -2.815  1.00  1.52           H  
ATOM    663  N   ARG A  45       1.805   3.895  -5.578  1.00  0.43           N  
ATOM    664  CA  ARG A  45       3.003   3.361  -6.216  1.00  0.47           C  
ATOM    665  C   ARG A  45       3.245   4.091  -7.537  1.00  0.41           C  
ATOM    666  O   ARG A  45       4.343   4.594  -7.791  1.00  0.49           O  
ATOM    667  CB  ARG A  45       2.895   1.837  -6.437  1.00  0.69           C  
ATOM    668  CG  ARG A  45       2.880   1.076  -5.109  1.00  1.26           C  
ATOM    669  CD  ARG A  45       2.498  -0.404  -5.237  1.00  1.10           C  
ATOM    670  NE  ARG A  45       3.561  -1.262  -5.784  1.00  1.88           N  
ATOM    671  CZ  ARG A  45       3.332  -2.383  -6.490  1.00  2.82           C  
ATOM    672  NH1 ARG A  45       2.087  -2.776  -6.770  1.00  3.78           N  
ATOM    673  NH2 ARG A  45       4.339  -3.134  -6.917  1.00  3.89           N  
ATOM    674  H   ARG A  45       1.046   3.271  -5.330  1.00  0.43           H  
ATOM    675  HA  ARG A  45       3.846   3.567  -5.556  1.00  0.59           H  
ATOM    676  HB2 ARG A  45       1.996   1.607  -7.000  1.00  1.59           H  
ATOM    677  HB3 ARG A  45       3.751   1.492  -7.018  1.00  1.73           H  
ATOM    678  HG2 ARG A  45       3.849   1.176  -4.647  1.00  2.24           H  
ATOM    679  HG3 ARG A  45       2.158   1.552  -4.454  1.00  2.30           H  
ATOM    680  HD2 ARG A  45       2.250  -0.781  -4.245  1.00  1.69           H  
ATOM    681  HD3 ARG A  45       1.622  -0.456  -5.866  1.00  1.48           H  
ATOM    682  HE  ARG A  45       4.506  -1.090  -5.459  1.00  2.84           H  
ATOM    683 HH11 ARG A  45       1.265  -2.291  -6.455  1.00  3.88           H  
ATOM    684 HH12 ARG A  45       1.976  -3.642  -7.303  1.00  5.00           H  
ATOM    685 HH21 ARG A  45       5.302  -2.946  -6.630  1.00  4.36           H  
ATOM    686 HH22 ARG A  45       4.134  -3.921  -7.530  1.00  4.76           H  
ATOM    687  N   ILE A  46       2.223   4.144  -8.392  1.00  0.43           N  
ATOM    688  CA  ILE A  46       2.321   4.796  -9.692  1.00  0.53           C  
ATOM    689  C   ILE A  46       2.619   6.284  -9.504  1.00  0.57           C  
ATOM    690  O   ILE A  46       3.546   6.808 -10.119  1.00  0.68           O  
ATOM    691  CB  ILE A  46       1.051   4.552 -10.538  1.00  0.71           C  
ATOM    692  CG1 ILE A  46       0.840   3.045 -10.777  1.00  0.80           C  
ATOM    693  CG2 ILE A  46       1.158   5.282 -11.887  1.00  0.86           C  
ATOM    694  CD1 ILE A  46      -0.506   2.725 -11.431  1.00  1.07           C  
ATOM    695  H   ILE A  46       1.316   3.795  -8.092  1.00  0.48           H  
ATOM    696  HA  ILE A  46       3.175   4.365 -10.218  1.00  0.56           H  
ATOM    697  HB  ILE A  46       0.187   4.946 -10.003  1.00  0.77           H  
ATOM    698 HG12 ILE A  46       1.645   2.656 -11.401  1.00  0.86           H  
ATOM    699 HG13 ILE A  46       0.853   2.515  -9.829  1.00  0.75           H  
ATOM    700 HG21 ILE A  46       1.269   6.356 -11.740  1.00  1.72           H  
ATOM    701 HG22 ILE A  46       2.017   4.909 -12.447  1.00  1.55           H  
ATOM    702 HG23 ILE A  46       0.255   5.132 -12.478  1.00  1.53           H  
ATOM    703 HD11 ILE A  46      -1.317   3.176 -10.860  1.00  1.88           H  
ATOM    704 HD12 ILE A  46      -0.539   3.087 -12.456  1.00  2.12           H  
ATOM    705 HD13 ILE A  46      -0.645   1.644 -11.444  1.00  1.82           H  
ATOM    706  N   GLU A  47       1.844   6.987  -8.681  1.00  0.58           N  
ATOM    707  CA  GLU A  47       1.982   8.409  -8.418  1.00  0.75           C  
ATOM    708  C   GLU A  47       3.428   8.708  -8.011  1.00  0.75           C  
ATOM    709  O   GLU A  47       4.123   9.466  -8.695  1.00  0.90           O  
ATOM    710  CB  GLU A  47       0.956   8.830  -7.350  1.00  0.96           C  
ATOM    711  CG  GLU A  47      -0.481   8.712  -7.891  1.00  1.46           C  
ATOM    712  CD  GLU A  47      -1.554   8.896  -6.828  1.00  2.69           C  
ATOM    713  OE1 GLU A  47      -1.352   8.473  -5.670  1.00  3.96           O  
ATOM    714  OE2 GLU A  47      -2.618   9.433  -7.195  1.00  3.32           O  
ATOM    715  H   GLU A  47       1.113   6.499  -8.183  1.00  0.56           H  
ATOM    716  HA  GLU A  47       1.763   8.959  -9.334  1.00  0.87           H  
ATOM    717  HB2 GLU A  47       1.067   8.204  -6.467  1.00  1.60           H  
ATOM    718  HB3 GLU A  47       1.129   9.864  -7.050  1.00  1.48           H  
ATOM    719  HG2 GLU A  47      -0.627   9.473  -8.657  1.00  2.04           H  
ATOM    720  HG3 GLU A  47      -0.649   7.742  -8.348  1.00  2.43           H  
ATOM    721  N   ASN A  48       3.895   8.041  -6.961  1.00  0.69           N  
ATOM    722  CA  ASN A  48       5.211   8.247  -6.366  1.00  0.76           C  
ATOM    723  C   ASN A  48       6.332   7.738  -7.263  1.00  0.69           C  
ATOM    724  O   ASN A  48       7.478   8.119  -7.062  1.00  0.82           O  
ATOM    725  CB  ASN A  48       5.315   7.590  -4.981  1.00  0.87           C  
ATOM    726  CG  ASN A  48       4.542   8.364  -3.922  1.00  1.12           C  
ATOM    727  OD1 ASN A  48       5.123   9.109  -3.135  1.00  1.77           O  
ATOM    728  ND2 ASN A  48       3.227   8.210  -3.890  1.00  1.02           N  
ATOM    729  H   ASN A  48       3.274   7.367  -6.532  1.00  0.66           H  
ATOM    730  HA  ASN A  48       5.368   9.318  -6.247  1.00  0.90           H  
ATOM    731  HB2 ASN A  48       4.984   6.552  -5.018  1.00  0.80           H  
ATOM    732  HB3 ASN A  48       6.359   7.600  -4.668  1.00  1.03           H  
ATOM    733 HD21 ASN A  48       2.778   7.548  -4.510  1.00  1.17           H  
ATOM    734 HD22 ASN A  48       2.664   8.791  -3.273  1.00  1.22           H  
ATOM    735  N   LYS A  49       6.025   6.884  -8.246  1.00  0.58           N  
ATOM    736  CA  LYS A  49       7.028   6.191  -9.049  1.00  0.63           C  
ATOM    737  C   LYS A  49       7.857   5.286  -8.135  1.00  0.58           C  
ATOM    738  O   LYS A  49       9.083   5.224  -8.249  1.00  0.79           O  
ATOM    739  CB  LYS A  49       7.928   7.167  -9.842  1.00  0.91           C  
ATOM    740  CG  LYS A  49       7.185   8.309 -10.549  1.00  1.67           C  
ATOM    741  CD  LYS A  49       6.360   7.771 -11.723  1.00  1.81           C  
ATOM    742  CE  LYS A  49       5.384   8.815 -12.272  1.00  3.09           C  
ATOM    743  NZ  LYS A  49       4.265   9.047 -11.337  1.00  4.40           N  
ATOM    744  H   LYS A  49       5.074   6.539  -8.294  1.00  0.55           H  
ATOM    745  HA  LYS A  49       6.503   5.544  -9.750  1.00  0.81           H  
ATOM    746  HB2 LYS A  49       8.656   7.623  -9.167  1.00  1.17           H  
ATOM    747  HB3 LYS A  49       8.493   6.596 -10.581  1.00  0.91           H  
ATOM    748  HG2 LYS A  49       6.574   8.839  -9.821  1.00  2.70           H  
ATOM    749  HG3 LYS A  49       7.929   9.009 -10.931  1.00  2.45           H  
ATOM    750  HD2 LYS A  49       7.040   7.459 -12.520  1.00  2.25           H  
ATOM    751  HD3 LYS A  49       5.798   6.889 -11.413  1.00  2.63           H  
ATOM    752  HE2 LYS A  49       5.908   9.750 -12.475  1.00  3.94           H  
ATOM    753  HE3 LYS A  49       4.973   8.427 -13.208  1.00  3.34           H  
ATOM    754  HZ1 LYS A  49       3.810   8.160 -11.147  1.00  4.73           H  
ATOM    755  HZ2 LYS A  49       4.574   9.385 -10.429  1.00  4.93           H  
ATOM    756  HZ3 LYS A  49       3.582   9.689 -11.708  1.00  5.34           H  
ATOM    757  N   GLN A  50       7.188   4.588  -7.218  1.00  0.65           N  
ATOM    758  CA  GLN A  50       7.829   3.735  -6.237  1.00  0.73           C  
ATOM    759  C   GLN A  50       7.143   2.379  -6.192  1.00  0.80           C  
ATOM    760  O   GLN A  50       5.921   2.312  -6.086  1.00  0.80           O  
ATOM    761  CB  GLN A  50       7.738   4.372  -4.851  1.00  0.86           C  
ATOM    762  CG  GLN A  50       8.705   5.547  -4.661  1.00  0.99           C  
ATOM    763  CD  GLN A  50       8.813   5.891  -3.179  1.00  1.92           C  
ATOM    764  OE1 GLN A  50       7.803   6.067  -2.503  1.00  3.24           O  
ATOM    765  NE2 GLN A  50      10.018   5.904  -2.628  1.00  2.63           N  
ATOM    766  H   GLN A  50       6.175   4.637  -7.195  1.00  0.71           H  
ATOM    767  HA  GLN A  50       8.881   3.585  -6.476  1.00  0.76           H  
ATOM    768  HB2 GLN A  50       6.714   4.694  -4.652  1.00  0.90           H  
ATOM    769  HB3 GLN A  50       8.000   3.596  -4.133  1.00  1.02           H  
ATOM    770  HG2 GLN A  50       9.690   5.273  -5.041  1.00  1.63           H  
ATOM    771  HG3 GLN A  50       8.350   6.418  -5.211  1.00  1.63           H  
ATOM    772 HE21 GLN A  50      10.835   5.663  -3.184  1.00  3.00           H  
ATOM    773 HE22 GLN A  50      10.121   6.057  -1.628  1.00  3.56           H  
ATOM    774  N   ASP A  51       7.926   1.306  -6.182  1.00  1.02           N  
ATOM    775  CA  ASP A  51       7.441  -0.014  -5.812  1.00  1.01           C  
ATOM    776  C   ASP A  51       7.301  -0.054  -4.290  1.00  0.81           C  
ATOM    777  O   ASP A  51       8.155  -0.580  -3.579  1.00  0.98           O  
ATOM    778  CB  ASP A  51       8.391  -1.080  -6.362  1.00  1.38           C  
ATOM    779  CG  ASP A  51       8.023  -2.484  -5.936  1.00  1.40           C  
ATOM    780  OD1 ASP A  51       6.818  -2.803  -5.901  1.00  2.53           O  
ATOM    781  OD2 ASP A  51       8.974  -3.275  -5.729  1.00  1.64           O  
ATOM    782  H   ASP A  51       8.927   1.450  -6.270  1.00  1.25           H  
ATOM    783  HA  ASP A  51       6.462  -0.187  -6.262  1.00  1.02           H  
ATOM    784  HB2 ASP A  51       8.325  -1.054  -7.447  1.00  1.70           H  
ATOM    785  HB3 ASP A  51       9.411  -0.864  -6.041  1.00  1.53           H  
ATOM    786  N   ILE A  52       6.255   0.583  -3.775  1.00  0.65           N  
ATOM    787  CA  ILE A  52       5.867   0.476  -2.372  1.00  0.65           C  
ATOM    788  C   ILE A  52       5.357  -0.954  -2.173  1.00  0.62           C  
ATOM    789  O   ILE A  52       4.594  -1.450  -3.005  1.00  0.88           O  
ATOM    790  CB  ILE A  52       4.797   1.526  -1.990  1.00  0.75           C  
ATOM    791  CG1 ILE A  52       5.194   2.948  -2.437  1.00  0.80           C  
ATOM    792  CG2 ILE A  52       4.564   1.498  -0.473  1.00  0.97           C  
ATOM    793  CD1 ILE A  52       4.044   3.957  -2.330  1.00  0.89           C  
ATOM    794  H   ILE A  52       5.663   1.083  -4.421  1.00  0.67           H  
ATOM    795  HA  ILE A  52       6.749   0.644  -1.752  1.00  0.76           H  
ATOM    796  HB  ILE A  52       3.854   1.258  -2.463  1.00  0.82           H  
ATOM    797 HG12 ILE A  52       6.041   3.295  -1.845  1.00  0.84           H  
ATOM    798 HG13 ILE A  52       5.485   2.943  -3.484  1.00  0.86           H  
ATOM    799 HG21 ILE A  52       4.237   0.510  -0.157  1.00  1.57           H  
ATOM    800 HG22 ILE A  52       5.489   1.750   0.043  1.00  2.27           H  
ATOM    801 HG23 ILE A  52       3.789   2.205  -0.183  1.00  1.40           H  
ATOM    802 HD11 ILE A  52       3.182   3.604  -2.894  1.00  1.70           H  
ATOM    803 HD12 ILE A  52       3.750   4.117  -1.294  1.00  1.56           H  
ATOM    804 HD13 ILE A  52       4.370   4.913  -2.743  1.00  1.90           H  
ATOM    805  N   GLN A  53       5.791  -1.622  -1.106  1.00  0.47           N  
ATOM    806  CA  GLN A  53       5.345  -2.955  -0.735  1.00  0.47           C  
ATOM    807  C   GLN A  53       4.445  -2.827   0.497  1.00  0.46           C  
ATOM    808  O   GLN A  53       4.425  -1.783   1.136  1.00  0.43           O  
ATOM    809  CB  GLN A  53       6.580  -3.848  -0.494  1.00  0.55           C  
ATOM    810  CG  GLN A  53       6.384  -5.197  -1.197  1.00  0.85           C  
ATOM    811  CD  GLN A  53       7.592  -6.128  -1.219  1.00  1.11           C  
ATOM    812  OE1 GLN A  53       7.478  -7.283  -0.818  1.00  2.36           O  
ATOM    813  NE2 GLN A  53       8.747  -5.671  -1.678  1.00  1.62           N  
ATOM    814  H   GLN A  53       6.327  -1.125  -0.401  1.00  0.52           H  
ATOM    815  HA  GLN A  53       4.740  -3.378  -1.536  1.00  0.51           H  
ATOM    816  HB2 GLN A  53       7.470  -3.375  -0.894  1.00  0.96           H  
ATOM    817  HB3 GLN A  53       6.746  -3.972   0.574  1.00  1.00           H  
ATOM    818  HG2 GLN A  53       5.586  -5.706  -0.675  1.00  1.62           H  
ATOM    819  HG3 GLN A  53       6.082  -5.044  -2.228  1.00  1.38           H  
ATOM    820 HE21 GLN A  53       8.820  -4.724  -2.051  1.00  2.54           H  
ATOM    821 HE22 GLN A  53       9.530  -6.302  -1.767  1.00  1.87           H  
ATOM    822  N   ILE A  54       3.684  -3.862   0.840  1.00  0.56           N  
ATOM    823  CA  ILE A  54       2.841  -3.865   2.030  1.00  0.54           C  
ATOM    824  C   ILE A  54       3.645  -4.446   3.186  1.00  0.56           C  
ATOM    825  O   ILE A  54       4.163  -5.564   3.094  1.00  0.66           O  
ATOM    826  CB  ILE A  54       1.519  -4.610   1.764  1.00  0.56           C  
ATOM    827  CG1 ILE A  54       0.639  -3.688   0.909  1.00  0.66           C  
ATOM    828  CG2 ILE A  54       0.786  -5.005   3.054  1.00  0.62           C  
ATOM    829  CD1 ILE A  54      -0.474  -4.447   0.193  1.00  0.71           C  
ATOM    830  H   ILE A  54       3.700  -4.696   0.273  1.00  0.58           H  
ATOM    831  HA  ILE A  54       2.564  -2.845   2.297  1.00  0.57           H  
ATOM    832  HB  ILE A  54       1.707  -5.530   1.224  1.00  0.50           H  
ATOM    833 HG12 ILE A  54       0.208  -2.913   1.545  1.00  0.76           H  
ATOM    834 HG13 ILE A  54       1.242  -3.203   0.141  1.00  0.68           H  
ATOM    835 HG21 ILE A  54       0.629  -4.122   3.666  1.00  1.62           H  
ATOM    836 HG22 ILE A  54      -0.180  -5.454   2.831  1.00  1.11           H  
ATOM    837 HG23 ILE A  54       1.364  -5.744   3.609  1.00  1.67           H  
ATOM    838 HD11 ILE A  54      -1.099  -4.981   0.901  1.00  1.64           H  
ATOM    839 HD12 ILE A  54      -1.094  -3.734  -0.345  1.00  1.60           H  
ATOM    840 HD13 ILE A  54      -0.036  -5.153  -0.512  1.00  1.35           H  
ATOM    841  N   VAL A  55       3.717  -3.687   4.279  1.00  0.49           N  
ATOM    842  CA  VAL A  55       4.369  -4.074   5.517  1.00  0.62           C  
ATOM    843  C   VAL A  55       3.484  -5.133   6.161  1.00  0.68           C  
ATOM    844  O   VAL A  55       3.970  -6.190   6.577  1.00  0.85           O  
ATOM    845  CB  VAL A  55       4.477  -2.838   6.436  1.00  0.64           C  
ATOM    846  CG1 VAL A  55       5.076  -3.172   7.805  1.00  0.91           C  
ATOM    847  CG2 VAL A  55       5.359  -1.760   5.811  1.00  0.72           C  
ATOM    848  H   VAL A  55       3.225  -2.801   4.271  1.00  0.42           H  
ATOM    849  HA  VAL A  55       5.363  -4.481   5.320  1.00  0.76           H  
ATOM    850  HB  VAL A  55       3.483  -2.413   6.589  1.00  0.58           H  
ATOM    851 HG11 VAL A  55       4.483  -3.924   8.324  1.00  1.42           H  
ATOM    852 HG12 VAL A  55       6.094  -3.535   7.668  1.00  1.65           H  
ATOM    853 HG13 VAL A  55       5.103  -2.272   8.419  1.00  2.33           H  
ATOM    854 HG21 VAL A  55       4.980  -1.506   4.826  1.00  1.59           H  
ATOM    855 HG22 VAL A  55       5.350  -0.865   6.433  1.00  1.96           H  
ATOM    856 HG23 VAL A  55       6.381  -2.127   5.730  1.00  1.37           H  
ATOM    857  N   LYS A  56       2.182  -4.864   6.211  1.00  0.53           N  
ATOM    858  CA  LYS A  56       1.223  -5.670   6.939  1.00  0.67           C  
ATOM    859  C   LYS A  56      -0.186  -5.399   6.428  1.00  0.47           C  
ATOM    860  O   LYS A  56      -0.478  -4.292   5.965  1.00  0.36           O  
ATOM    861  CB  LYS A  56       1.322  -5.361   8.437  1.00  0.97           C  
ATOM    862  CG  LYS A  56       1.153  -3.860   8.742  1.00  1.11           C  
ATOM    863  CD  LYS A  56       1.655  -3.522  10.146  1.00  1.56           C  
ATOM    864  CE  LYS A  56       0.751  -4.070  11.256  1.00  1.52           C  
ATOM    865  NZ  LYS A  56      -0.399  -3.212  11.588  1.00  1.73           N  
ATOM    866  H   LYS A  56       1.822  -4.016   5.784  1.00  0.43           H  
ATOM    867  HA  LYS A  56       1.457  -6.722   6.782  1.00  0.92           H  
ATOM    868  HB2 LYS A  56       0.549  -5.927   8.956  1.00  1.17           H  
ATOM    869  HB3 LYS A  56       2.295  -5.703   8.792  1.00  1.12           H  
ATOM    870  HG2 LYS A  56       1.768  -3.276   8.061  1.00  1.81           H  
ATOM    871  HG3 LYS A  56       0.111  -3.557   8.608  1.00  1.64           H  
ATOM    872  HD2 LYS A  56       2.651  -3.955  10.271  1.00  2.57           H  
ATOM    873  HD3 LYS A  56       1.766  -2.441  10.231  1.00  2.56           H  
ATOM    874  HE2 LYS A  56       0.373  -5.056  11.000  1.00  2.60           H  
ATOM    875  HE3 LYS A  56       1.347  -4.147  12.162  1.00  2.80           H  
ATOM    876  HZ1 LYS A  56      -1.002  -2.974  10.809  1.00  2.36           H  
ATOM    877  HZ2 LYS A  56      -0.966  -3.695  12.277  1.00  2.49           H  
ATOM    878  HZ3 LYS A  56      -0.116  -2.341  12.031  1.00  2.10           H  
ATOM    879  N   ASP A  57      -1.039  -6.414   6.538  1.00  0.58           N  
ATOM    880  CA  ASP A  57      -2.465  -6.313   6.290  1.00  0.65           C  
ATOM    881  C   ASP A  57      -3.084  -5.346   7.287  1.00  0.51           C  
ATOM    882  O   ASP A  57      -2.675  -5.297   8.453  1.00  0.62           O  
ATOM    883  CB  ASP A  57      -3.174  -7.663   6.475  1.00  1.00           C  
ATOM    884  CG  ASP A  57      -2.816  -8.746   5.488  1.00  1.15           C  
ATOM    885  OD1 ASP A  57      -1.724  -8.707   4.883  1.00  1.83           O  
ATOM    886  OD2 ASP A  57      -3.644  -9.674   5.387  1.00  2.02           O  
ATOM    887  H   ASP A  57      -0.685  -7.299   6.880  1.00  0.73           H  
ATOM    888  HA  ASP A  57      -2.622  -5.956   5.272  1.00  0.70           H  
ATOM    889  HB2 ASP A  57      -2.970  -8.027   7.480  1.00  1.14           H  
ATOM    890  HB3 ASP A  57      -4.248  -7.486   6.389  1.00  1.16           H  
ATOM    891  N   GLY A  58      -4.137  -4.667   6.856  1.00  0.53           N  
ATOM    892  CA  GLY A  58      -4.863  -3.752   7.698  1.00  0.55           C  
ATOM    893  C   GLY A  58      -4.068  -2.479   7.917  1.00  0.58           C  
ATOM    894  O   GLY A  58      -3.007  -2.262   7.327  1.00  0.61           O  
ATOM    895  H   GLY A  58      -4.427  -4.706   5.885  1.00  0.63           H  
ATOM    896  HA2 GLY A  58      -5.811  -3.499   7.234  1.00  0.65           H  
ATOM    897  HA3 GLY A  58      -5.050  -4.224   8.658  1.00  0.55           H  
ATOM    898  N   GLU A  59      -4.589  -1.635   8.797  1.00  0.66           N  
ATOM    899  CA  GLU A  59      -3.906  -0.435   9.219  1.00  0.70           C  
ATOM    900  C   GLU A  59      -2.570  -0.784   9.882  1.00  0.75           C  
ATOM    901  O   GLU A  59      -2.360  -1.938  10.280  1.00  0.96           O  
ATOM    902  CB  GLU A  59      -4.866   0.357  10.117  1.00  0.89           C  
ATOM    903  CG  GLU A  59      -6.215   0.572   9.396  1.00  1.03           C  
ATOM    904  CD  GLU A  59      -7.337  -0.311   9.892  1.00  2.19           C  
ATOM    905  OE1 GLU A  59      -7.206  -1.555   9.888  1.00  3.64           O  
ATOM    906  OE2 GLU A  59      -8.354   0.282  10.309  1.00  2.75           O  
ATOM    907  H   GLU A  59      -5.490  -1.837   9.225  1.00  0.71           H  
ATOM    908  HA  GLU A  59      -3.670   0.143   8.333  1.00  0.69           H  
ATOM    909  HB2 GLU A  59      -5.024  -0.173  11.061  1.00  1.04           H  
ATOM    910  HB3 GLU A  59      -4.405   1.321  10.336  1.00  0.98           H  
ATOM    911  HG2 GLU A  59      -6.527   1.604   9.549  1.00  1.36           H  
ATOM    912  HG3 GLU A  59      -6.122   0.419   8.322  1.00  2.21           H  
ATOM    913  N   CYS A  60      -1.663   0.192   9.976  1.00  0.69           N  
ATOM    914  CA  CYS A  60      -0.388   0.024  10.672  1.00  0.85           C  
ATOM    915  C   CYS A  60      -0.661  -0.019  12.182  1.00  1.20           C  
ATOM    916  O   CYS A  60      -1.294  -0.973  12.617  1.00  2.16           O  
ATOM    917  CB  CYS A  60       0.656   1.075  10.247  1.00  0.91           C  
ATOM    918  SG  CYS A  60       2.017   0.427   9.243  1.00  1.65           S  
ATOM    919  OXT CYS A  60       0.071   0.562  12.976  1.00  1.83           O  
ATOM    920  H   CYS A  60      -1.891   1.094   9.572  1.00  0.69           H  
ATOM    921  HA  CYS A  60       0.031  -0.951  10.411  1.00  0.99           H  
ATOM    922  HB2 CYS A  60       0.199   1.920   9.736  1.00  0.94           H  
ATOM    923  HB3 CYS A  60       1.171   1.459  11.118  1.00  1.21           H  
TER     924      CYS A  60
ENDMDL
MODEL      11
ATOM      1  N   GLU A   1       7.213 -16.718  -5.705  1.00 17.22           N  
ATOM      2  CA  GLU A   1       7.823 -15.394  -5.580  1.00 16.08           C  
ATOM      3  C   GLU A   1       8.283 -15.230  -4.134  1.00 14.34           C  
ATOM      4  O   GLU A   1       8.552 -16.239  -3.487  1.00 13.86           O  
ATOM      5  CB  GLU A   1       6.891 -14.283  -6.103  1.00 16.53           C  
ATOM      6  CG  GLU A   1       7.659 -13.190  -6.866  1.00 17.12           C  
ATOM      7  CD  GLU A   1       8.327 -13.717  -8.121  1.00 18.47           C  
ATOM      8  OE1 GLU A   1       7.875 -14.748  -8.657  1.00 19.49           O  
ATOM      9  OE2 GLU A   1       9.355 -13.140  -8.532  1.00 18.64           O  
ATOM     10  H1  GLU A   1       7.861 -17.391  -5.302  1.00 17.14           H  
ATOM     11  H2  GLU A   1       6.335 -16.755  -5.197  1.00 17.36           H  
ATOM     12  H3  GLU A   1       7.075 -16.954  -6.680  1.00 18.15           H  
ATOM     13  HA  GLU A   1       8.727 -15.427  -6.186  1.00 16.48           H  
ATOM     14  HB2 GLU A   1       6.176 -14.710  -6.809  1.00 17.27           H  
ATOM     15  HB3 GLU A   1       6.315 -13.851  -5.284  1.00 16.07           H  
ATOM     16  HG2 GLU A   1       6.952 -12.416  -7.168  1.00 17.58           H  
ATOM     17  HG3 GLU A   1       8.419 -12.741  -6.230  1.00 16.38           H  
ATOM     18  N   LYS A   2       8.441 -14.003  -3.639  1.00 13.68           N  
ATOM     19  CA  LYS A   2       9.243 -13.749  -2.454  1.00 12.30           C  
ATOM     20  C   LYS A   2       8.506 -12.824  -1.486  1.00 10.73           C  
ATOM     21  O   LYS A   2       8.576 -11.608  -1.636  1.00 10.68           O  
ATOM     22  CB  LYS A   2      10.574 -13.172  -2.951  1.00 13.07           C  
ATOM     23  CG  LYS A   2      11.658 -13.148  -1.875  1.00 12.38           C  
ATOM     24  CD  LYS A   2      13.039 -12.926  -2.509  1.00 13.40           C  
ATOM     25  CE  LYS A   2      13.561 -11.494  -2.352  1.00 13.76           C  
ATOM     26  NZ  LYS A   2      12.760 -10.461  -3.039  1.00 14.26           N  
ATOM     27  H   LYS A   2       8.189 -13.206  -4.207  1.00 14.39           H  
ATOM     28  HA  LYS A   2       9.469 -14.675  -1.928  1.00 12.25           H  
ATOM     29  HB2 LYS A   2      10.921 -13.826  -3.748  1.00 13.94           H  
ATOM     30  HB3 LYS A   2      10.426 -12.181  -3.371  1.00 13.73           H  
ATOM     31  HG2 LYS A   2      11.433 -12.385  -1.131  1.00 11.80           H  
ATOM     32  HG3 LYS A   2      11.670 -14.120  -1.377  1.00 12.16           H  
ATOM     33  HD2 LYS A   2      13.747 -13.579  -1.997  1.00 13.36           H  
ATOM     34  HD3 LYS A   2      13.047 -13.215  -3.563  1.00 14.26           H  
ATOM     35  HE2 LYS A   2      13.633 -11.249  -1.291  1.00 13.37           H  
ATOM     36  HE3 LYS A   2      14.558 -11.462  -2.792  1.00 14.41           H  
ATOM     37  HZ1 LYS A   2      12.712 -10.616  -4.044  1.00 15.16           H  
ATOM     38  HZ2 LYS A   2      11.796 -10.385  -2.729  1.00 13.85           H  
ATOM     39  HZ3 LYS A   2      13.201  -9.555  -2.888  1.00 14.42           H  
ATOM     40  N   GLN A   3       7.808 -13.372  -0.493  1.00  9.90           N  
ATOM     41  CA  GLN A   3       7.151 -12.574   0.536  1.00  8.71           C  
ATOM     42  C   GLN A   3       8.170 -11.752   1.339  1.00  6.97           C  
ATOM     43  O   GLN A   3       8.166 -10.528   1.250  1.00  6.95           O  
ATOM     44  CB  GLN A   3       6.290 -13.460   1.447  1.00  8.99           C  
ATOM     45  CG  GLN A   3       4.826 -13.532   0.991  1.00 10.36           C  
ATOM     46  CD  GLN A   3       4.614 -14.146  -0.390  1.00 11.97           C  
ATOM     47  OE1 GLN A   3       5.286 -15.096  -0.784  1.00 12.48           O  
ATOM     48  NE2 GLN A   3       3.649 -13.634  -1.144  1.00 13.12           N  
ATOM     49  H   GLN A   3       7.757 -14.388  -0.433  1.00 10.43           H  
ATOM     50  HA  GLN A   3       6.491 -11.857   0.046  1.00  9.49           H  
ATOM     51  HB2 GLN A   3       6.712 -14.462   1.537  1.00  9.25           H  
ATOM     52  HB3 GLN A   3       6.266 -13.012   2.440  1.00  8.52           H  
ATOM     53  HG2 GLN A   3       4.288 -14.144   1.710  1.00 10.59           H  
ATOM     54  HG3 GLN A   3       4.398 -12.528   1.020  1.00 10.37           H  
ATOM     55 HE21 GLN A   3       3.017 -12.946  -0.732  1.00 13.02           H  
ATOM     56 HE22 GLN A   3       3.376 -14.112  -1.995  1.00 14.31           H  
ATOM     57  N   VAL A   4       9.054 -12.400   2.102  1.00  5.99           N  
ATOM     58  CA  VAL A   4       9.996 -11.757   3.013  1.00  4.76           C  
ATOM     59  C   VAL A   4       9.294 -10.630   3.783  1.00  3.05           C  
ATOM     60  O   VAL A   4       9.665  -9.460   3.706  1.00  3.53           O  
ATOM     61  CB  VAL A   4      11.222 -11.319   2.196  1.00  6.03           C  
ATOM     62  CG1 VAL A   4      12.275 -10.506   2.969  1.00  6.04           C  
ATOM     63  CG2 VAL A   4      11.943 -12.547   1.644  1.00  7.47           C  
ATOM     64  H   VAL A   4       9.152 -13.397   1.993  1.00  6.54           H  
ATOM     65  HA  VAL A   4      10.319 -12.498   3.747  1.00  4.96           H  
ATOM     66  HB  VAL A   4      10.837 -10.769   1.342  1.00  6.85           H  
ATOM     67 HG11 VAL A   4      12.478 -10.971   3.934  1.00  6.12           H  
ATOM     68 HG12 VAL A   4      13.203 -10.460   2.400  1.00  6.94           H  
ATOM     69 HG13 VAL A   4      11.951  -9.480   3.126  1.00  5.94           H  
ATOM     70 HG21 VAL A   4      11.261 -13.158   1.057  1.00  8.23           H  
ATOM     71 HG22 VAL A   4      12.748 -12.211   0.993  1.00  8.37           H  
ATOM     72 HG23 VAL A   4      12.357 -13.137   2.463  1.00  7.38           H  
ATOM     73  N   PHE A   5       8.211 -10.970   4.481  1.00  2.12           N  
ATOM     74  CA  PHE A   5       7.407 -10.061   5.296  1.00  1.65           C  
ATOM     75  C   PHE A   5       6.639  -9.008   4.485  1.00  1.13           C  
ATOM     76  O   PHE A   5       5.621  -8.496   4.942  1.00  1.36           O  
ATOM     77  CB  PHE A   5       8.255  -9.415   6.404  1.00  2.63           C  
ATOM     78  CG  PHE A   5       7.612  -9.443   7.778  1.00  4.23           C  
ATOM     79  CD1 PHE A   5       6.598  -8.526   8.111  1.00  5.58           C  
ATOM     80  CD2 PHE A   5       7.967 -10.448   8.695  1.00  5.12           C  
ATOM     81  CE1 PHE A   5       5.946  -8.613   9.354  1.00  7.36           C  
ATOM     82  CE2 PHE A   5       7.297 -10.552   9.924  1.00  6.92           C  
ATOM     83  CZ  PHE A   5       6.298  -9.624  10.261  1.00  7.92           C  
ATOM     84  H   PHE A   5       7.912 -11.940   4.438  1.00  3.10           H  
ATOM     85  HA  PHE A   5       6.661 -10.698   5.765  1.00  2.94           H  
ATOM     86  HB2 PHE A   5       9.205  -9.943   6.479  1.00  2.99           H  
ATOM     87  HB3 PHE A   5       8.483  -8.382   6.130  1.00  3.36           H  
ATOM     88  HD1 PHE A   5       6.255  -7.803   7.389  1.00  5.62           H  
ATOM     89  HD2 PHE A   5       8.724 -11.176   8.440  1.00  4.89           H  
ATOM     90  HE1 PHE A   5       5.142  -7.929   9.587  1.00  8.55           H  
ATOM     91  HE2 PHE A   5       7.559 -11.346  10.609  1.00  7.84           H  
ATOM     92  HZ  PHE A   5       5.781  -9.701  11.208  1.00  9.40           H  
ATOM     93  N   SER A   6       7.114  -8.655   3.298  1.00  1.08           N  
ATOM     94  CA  SER A   6       6.497  -7.752   2.358  1.00  0.88           C  
ATOM     95  C   SER A   6       5.608  -8.549   1.401  1.00  0.86           C  
ATOM     96  O   SER A   6       5.451  -9.761   1.534  1.00  1.39           O  
ATOM     97  CB  SER A   6       7.618  -6.933   1.702  1.00  1.33           C  
ATOM     98  OG  SER A   6       8.818  -7.680   1.554  1.00  1.71           O  
ATOM     99  H   SER A   6       7.922  -9.136   2.935  1.00  1.62           H  
ATOM    100  HA  SER A   6       5.835  -7.039   2.848  1.00  0.89           H  
ATOM    101  HB2 SER A   6       7.279  -6.588   0.736  1.00  1.61           H  
ATOM    102  HB3 SER A   6       7.813  -6.048   2.310  1.00  1.40           H  
ATOM    103  HG  SER A   6       9.145  -7.922   2.436  1.00  2.10           H  
ATOM    104  N   ARG A   7       4.968  -7.850   0.468  1.00  1.06           N  
ATOM    105  CA  ARG A   7       4.030  -8.420  -0.485  1.00  1.03           C  
ATOM    106  C   ARG A   7       4.277  -7.741  -1.807  1.00  1.13           C  
ATOM    107  O   ARG A   7       4.667  -6.577  -1.817  1.00  1.71           O  
ATOM    108  CB  ARG A   7       2.597  -8.101  -0.077  1.00  1.48           C  
ATOM    109  CG  ARG A   7       2.191  -8.923   1.137  1.00  1.17           C  
ATOM    110  CD  ARG A   7       0.892  -8.429   1.775  1.00  1.64           C  
ATOM    111  NE  ARG A   7      -0.179  -8.064   0.827  1.00  1.94           N  
ATOM    112  CZ  ARG A   7      -1.408  -7.708   1.233  1.00  2.51           C  
ATOM    113  NH1 ARG A   7      -1.653  -7.637   2.537  1.00  3.21           N  
ATOM    114  NH2 ARG A   7      -2.375  -7.404   0.370  1.00  3.31           N  
ATOM    115  H   ARG A   7       5.191  -6.874   0.357  1.00  1.57           H  
ATOM    116  HA  ARG A   7       4.163  -9.499  -0.587  1.00  1.15           H  
ATOM    117  HB2 ARG A   7       2.511  -7.036   0.123  1.00  2.33           H  
ATOM    118  HB3 ARG A   7       1.938  -8.359  -0.905  1.00  2.53           H  
ATOM    119  HG2 ARG A   7       2.114  -9.956   0.819  1.00  2.01           H  
ATOM    120  HG3 ARG A   7       2.962  -8.885   1.904  1.00  1.78           H  
ATOM    121  HD2 ARG A   7       0.536  -9.217   2.444  1.00  2.29           H  
ATOM    122  HD3 ARG A   7       1.133  -7.550   2.367  1.00  2.74           H  
ATOM    123  HE  ARG A   7      -0.012  -8.103  -0.180  1.00  2.61           H  
ATOM    124 HH11 ARG A   7      -0.909  -7.755   3.222  1.00  3.63           H  
ATOM    125 HH12 ARG A   7      -2.592  -7.516   2.915  1.00  3.85           H  
ATOM    126 HH21 ARG A   7      -2.207  -7.275  -0.626  1.00  3.92           H  
ATOM    127 HH22 ARG A   7      -3.327  -7.275   0.716  1.00  3.70           H  
ATOM    128  N   MET A   8       4.105  -8.458  -2.905  1.00  1.18           N  
ATOM    129  CA  MET A   8       4.056  -7.917  -4.241  1.00  1.39           C  
ATOM    130  C   MET A   8       2.614  -7.570  -4.632  1.00  1.23           C  
ATOM    131  O   MET A   8       1.946  -8.430  -5.212  1.00  1.57           O  
ATOM    132  CB  MET A   8       4.663  -8.988  -5.148  1.00  1.80           C  
ATOM    133  CG  MET A   8       6.104  -9.310  -4.722  1.00  1.93           C  
ATOM    134  SD  MET A   8       6.492 -11.046  -4.375  1.00  3.65           S  
ATOM    135  CE  MET A   8       5.559 -11.366  -2.866  1.00  5.36           C  
ATOM    136  H   MET A   8       3.855  -9.427  -2.827  1.00  1.44           H  
ATOM    137  HA  MET A   8       4.648  -7.004  -4.290  1.00  1.61           H  
ATOM    138  HB2 MET A   8       4.067  -9.901  -5.105  1.00  2.67           H  
ATOM    139  HB3 MET A   8       4.656  -8.630  -6.176  1.00  2.26           H  
ATOM    140  HG2 MET A   8       6.730  -9.002  -5.545  1.00  2.62           H  
ATOM    141  HG3 MET A   8       6.420  -8.722  -3.862  1.00  2.47           H  
ATOM    142  HE1 MET A   8       5.863 -10.660  -2.096  1.00  5.37           H  
ATOM    143  HE2 MET A   8       4.493 -11.286  -3.065  1.00  6.05           H  
ATOM    144  HE3 MET A   8       5.780 -12.380  -2.537  1.00  6.58           H  
ATOM    145  N   PRO A   9       2.107  -6.363  -4.330  1.00  0.93           N  
ATOM    146  CA  PRO A   9       0.731  -6.022  -4.614  1.00  0.80           C  
ATOM    147  C   PRO A   9       0.504  -6.063  -6.118  1.00  0.81           C  
ATOM    148  O   PRO A   9       1.290  -5.509  -6.891  1.00  0.91           O  
ATOM    149  CB  PRO A   9       0.482  -4.641  -4.001  1.00  0.84           C  
ATOM    150  CG  PRO A   9       1.878  -4.029  -3.920  1.00  0.94           C  
ATOM    151  CD  PRO A   9       2.780  -5.242  -3.709  1.00  0.95           C  
ATOM    152  HA  PRO A   9       0.069  -6.739  -4.135  1.00  0.93           H  
ATOM    153  HB2 PRO A   9      -0.212  -4.040  -4.591  1.00  0.92           H  
ATOM    154  HB3 PRO A   9       0.084  -4.773  -2.995  1.00  0.96           H  
ATOM    155  HG2 PRO A   9       2.114  -3.545  -4.866  1.00  0.93           H  
ATOM    156  HG3 PRO A   9       1.978  -3.323  -3.102  1.00  1.20           H  
ATOM    157  HD2 PRO A   9       3.765  -5.039  -4.113  1.00  0.99           H  
ATOM    158  HD3 PRO A   9       2.849  -5.457  -2.653  1.00  1.17           H  
ATOM    159  N   ILE A  10      -0.553  -6.754  -6.522  1.00  0.95           N  
ATOM    160  CA  ILE A  10      -1.045  -6.747  -7.878  1.00  1.30           C  
ATOM    161  C   ILE A  10      -1.699  -5.386  -8.057  1.00  1.44           C  
ATOM    162  O   ILE A  10      -2.400  -4.924  -7.160  1.00  2.18           O  
ATOM    163  CB  ILE A  10      -2.037  -7.902  -8.066  1.00  1.83           C  
ATOM    164  CG1 ILE A  10      -1.311  -9.220  -7.747  1.00  1.94           C  
ATOM    165  CG2 ILE A  10      -2.607  -7.892  -9.490  1.00  2.50           C  
ATOM    166  CD1 ILE A  10      -2.174 -10.458  -7.969  1.00  2.93           C  
ATOM    167  H   ILE A  10      -1.178  -7.118  -5.813  1.00  0.99           H  
ATOM    168  HA  ILE A  10      -0.216  -6.866  -8.574  1.00  1.36           H  
ATOM    169  HB  ILE A  10      -2.866  -7.773  -7.371  1.00  1.88           H  
ATOM    170 HG12 ILE A  10      -0.417  -9.296  -8.363  1.00  2.43           H  
ATOM    171 HG13 ILE A  10      -1.006  -9.233  -6.702  1.00  1.90           H  
ATOM    172 HG21 ILE A  10      -3.062  -6.926  -9.715  1.00  3.59           H  
ATOM    173 HG22 ILE A  10      -1.814  -8.093 -10.211  1.00  2.64           H  
ATOM    174 HG23 ILE A  10      -3.389  -8.644  -9.587  1.00  2.75           H  
ATOM    175 HD11 ILE A  10      -3.077 -10.393  -7.363  1.00  3.91           H  
ATOM    176 HD12 ILE A  10      -2.440 -10.551  -9.019  1.00  3.67           H  
ATOM    177 HD13 ILE A  10      -1.601 -11.336  -7.672  1.00  2.96           H  
ATOM    178  N   CYS A  11      -1.389  -4.727  -9.169  1.00  1.35           N  
ATOM    179  CA  CYS A  11      -1.784  -3.370  -9.454  1.00  1.53           C  
ATOM    180  C   CYS A  11      -2.012  -3.310 -10.955  1.00  2.05           C  
ATOM    181  O   CYS A  11      -1.186  -3.854 -11.696  1.00  2.08           O  
ATOM    182  CB  CYS A  11      -0.629  -2.452  -9.052  1.00  1.42           C  
ATOM    183  SG  CYS A  11      -0.363  -2.244  -7.279  1.00  1.92           S  
ATOM    184  H   CYS A  11      -0.785  -5.138  -9.858  1.00  1.70           H  
ATOM    185  HA  CYS A  11      -2.707  -3.112  -8.934  1.00  1.84           H  
ATOM    186  HB2 CYS A  11       0.302  -2.804  -9.492  1.00  1.48           H  
ATOM    187  HB3 CYS A  11      -0.833  -1.480  -9.467  1.00  1.78           H  
ATOM    188  N   GLU A  12      -3.110  -2.712 -11.424  1.00  3.02           N  
ATOM    189  CA  GLU A  12      -3.387  -2.675 -12.850  1.00  3.64           C  
ATOM    190  C   GLU A  12      -2.315  -1.867 -13.579  1.00  4.00           C  
ATOM    191  O   GLU A  12      -1.665  -1.000 -12.985  1.00  4.97           O  
ATOM    192  CB  GLU A  12      -4.800  -2.151 -13.152  1.00  5.28           C  
ATOM    193  CG  GLU A  12      -5.134  -0.755 -12.604  1.00  6.76           C  
ATOM    194  CD  GLU A  12      -5.769   0.135 -13.656  1.00  8.33           C  
ATOM    195  OE1 GLU A  12      -6.959  -0.044 -13.984  1.00  9.08           O  
ATOM    196  OE2 GLU A  12      -5.061   1.031 -14.160  1.00  9.17           O  
ATOM    197  H   GLU A  12      -3.756  -2.260 -10.783  1.00  3.53           H  
ATOM    198  HA  GLU A  12      -3.345  -3.704 -13.214  1.00  3.68           H  
ATOM    199  HB2 GLU A  12      -4.899  -2.129 -14.237  1.00  5.77           H  
ATOM    200  HB3 GLU A  12      -5.532  -2.858 -12.762  1.00  5.65           H  
ATOM    201  HG2 GLU A  12      -5.826  -0.850 -11.767  1.00  7.19           H  
ATOM    202  HG3 GLU A  12      -4.236  -0.263 -12.245  1.00  6.92           H  
ATOM    203  N   HIS A  13      -2.135  -2.152 -14.866  1.00  4.42           N  
ATOM    204  CA  HIS A  13      -1.499  -1.238 -15.797  1.00  5.84           C  
ATOM    205  C   HIS A  13      -2.582  -0.830 -16.788  1.00  6.22           C  
ATOM    206  O   HIS A  13      -3.574  -0.248 -16.356  1.00  6.21           O  
ATOM    207  CB  HIS A  13      -0.236  -1.860 -16.402  1.00  7.01           C  
ATOM    208  CG  HIS A  13       0.862  -1.991 -15.376  1.00  7.60           C  
ATOM    209  ND1 HIS A  13       1.881  -1.080 -15.196  1.00  8.98           N  
ATOM    210  CD2 HIS A  13       0.928  -2.908 -14.363  1.00  7.41           C  
ATOM    211  CE1 HIS A  13       2.576  -1.446 -14.106  1.00  9.48           C  
ATOM    212  NE2 HIS A  13       2.007  -2.546 -13.576  1.00  8.69           N  
ATOM    213  H   HIS A  13      -2.702  -2.886 -15.272  1.00  4.40           H  
ATOM    214  HA  HIS A  13      -1.198  -0.318 -15.293  1.00  6.41           H  
ATOM    215  HB2 HIS A  13      -0.451  -2.830 -16.848  1.00  6.84           H  
ATOM    216  HB3 HIS A  13       0.131  -1.199 -17.187  1.00  8.26           H  
ATOM    217  HD1 HIS A  13       2.030  -0.258 -15.785  1.00  9.75           H  
ATOM    218  HD2 HIS A  13       0.228  -3.710 -14.172  1.00  6.79           H  
ATOM    219  HE1 HIS A  13       3.409  -0.907 -13.679  1.00 10.61           H  
ATOM    220  HE2 HIS A  13       2.283  -2.982 -12.698  1.00  9.25           H  
ATOM    221  N   MET A  14      -2.441  -1.127 -18.080  1.00  7.13           N  
ATOM    222  CA  MET A  14      -3.398  -0.700 -19.093  1.00  7.98           C  
ATOM    223  C   MET A  14      -3.999  -1.901 -19.824  1.00  7.85           C  
ATOM    224  O   MET A  14      -4.413  -1.767 -20.974  1.00  8.65           O  
ATOM    225  CB  MET A  14      -2.709   0.255 -20.076  1.00  9.71           C  
ATOM    226  CG  MET A  14      -1.933   1.371 -19.366  1.00 10.58           C  
ATOM    227  SD  MET A  14      -1.158   2.585 -20.458  1.00 12.49           S  
ATOM    228  CE  MET A  14      -2.592   3.401 -21.181  1.00 13.26           C  
ATOM    229  H   MET A  14      -1.626  -1.629 -18.415  1.00  7.60           H  
ATOM    230  HA  MET A  14      -4.235  -0.163 -18.647  1.00  8.05           H  
ATOM    231  HB2 MET A  14      -2.016  -0.302 -20.700  1.00 10.08           H  
ATOM    232  HB3 MET A  14      -3.471   0.695 -20.717  1.00 10.39           H  
ATOM    233  HG2 MET A  14      -2.599   1.890 -18.682  1.00 10.63           H  
ATOM    234  HG3 MET A  14      -1.118   0.936 -18.790  1.00 10.45           H  
ATOM    235  HE1 MET A  14      -3.198   3.828 -20.384  1.00 13.33           H  
ATOM    236  HE2 MET A  14      -2.244   4.192 -21.843  1.00 14.19           H  
ATOM    237  HE3 MET A  14      -3.183   2.690 -21.753  1.00 13.15           H  
ATOM    238  N   THR A  15      -4.053  -3.071 -19.188  1.00  7.45           N  
ATOM    239  CA  THR A  15      -4.715  -4.226 -19.768  1.00  8.13           C  
ATOM    240  C   THR A  15      -5.448  -5.021 -18.694  1.00  7.82           C  
ATOM    241  O   THR A  15      -6.657  -5.219 -18.811  1.00  7.92           O  
ATOM    242  CB  THR A  15      -3.746  -5.034 -20.651  1.00  9.49           C  
ATOM    243  OG1 THR A  15      -4.436  -6.068 -21.333  1.00 10.14           O  
ATOM    244  CG2 THR A  15      -2.541  -5.625 -19.914  1.00  9.78           C  
ATOM    245  H   THR A  15      -3.801  -3.106 -18.211  1.00  7.07           H  
ATOM    246  HA  THR A  15      -5.506  -3.859 -20.422  1.00  8.38           H  
ATOM    247  HB  THR A  15      -3.354  -4.345 -21.403  1.00 10.24           H  
ATOM    248  HG1 THR A  15      -4.752  -6.719 -20.684  1.00  9.90           H  
ATOM    249 HG21 THR A  15      -1.960  -4.831 -19.444  1.00  9.64           H  
ATOM    250 HG22 THR A  15      -2.849  -6.348 -19.162  1.00  9.85           H  
ATOM    251 HG23 THR A  15      -1.903  -6.138 -20.632  1.00 10.55           H  
ATOM    252  N   GLU A  16      -4.762  -5.478 -17.643  1.00  7.99           N  
ATOM    253  CA  GLU A  16      -5.429  -6.185 -16.561  1.00  8.19           C  
ATOM    254  C   GLU A  16      -5.990  -5.122 -15.623  1.00  7.52           C  
ATOM    255  O   GLU A  16      -5.518  -4.932 -14.502  1.00  7.76           O  
ATOM    256  CB  GLU A  16      -4.486  -7.206 -15.919  1.00  9.38           C  
ATOM    257  CG  GLU A  16      -5.251  -8.356 -15.248  1.00  9.72           C  
ATOM    258  CD  GLU A  16      -6.038  -9.200 -16.227  1.00 10.74           C  
ATOM    259  OE1 GLU A  16      -5.518  -9.458 -17.332  1.00 11.65           O  
ATOM    260  OE2 GLU A  16      -7.144  -9.630 -15.849  1.00 11.12           O  
ATOM    261  H   GLU A  16      -3.789  -5.217 -17.522  1.00  8.28           H  
ATOM    262  HA  GLU A  16      -6.263  -6.751 -16.957  1.00  8.47           H  
ATOM    263  HB2 GLU A  16      -3.842  -7.631 -16.687  1.00 10.17           H  
ATOM    264  HB3 GLU A  16      -3.876  -6.699 -15.182  1.00  9.74           H  
ATOM    265  HG2 GLU A  16      -4.548  -9.028 -14.767  1.00  9.95           H  
ATOM    266  HG3 GLU A  16      -5.926  -7.953 -14.492  1.00  9.61           H  
ATOM    267  N   SER A  17      -6.964  -4.390 -16.150  1.00  7.15           N  
ATOM    268  CA  SER A  17      -7.411  -3.106 -15.658  1.00  6.98           C  
ATOM    269  C   SER A  17      -8.933  -3.144 -15.529  1.00  7.05           C  
ATOM    270  O   SER A  17      -9.627  -2.781 -16.480  1.00  7.89           O  
ATOM    271  CB  SER A  17      -6.930  -2.046 -16.655  1.00  7.60           C  
ATOM    272  OG  SER A  17      -5.523  -2.146 -16.838  1.00  8.29           O  
ATOM    273  H   SER A  17      -7.267  -4.649 -17.081  1.00  7.45           H  
ATOM    274  HA  SER A  17      -6.977  -2.872 -14.689  1.00  7.10           H  
ATOM    275  HB2 SER A  17      -7.422  -2.181 -17.620  1.00  8.26           H  
ATOM    276  HB3 SER A  17      -7.200  -1.065 -16.274  1.00  7.51           H  
ATOM    277  HG  SER A  17      -5.112  -1.368 -16.434  1.00  8.48           H  
ATOM    278  N   PRO A  18      -9.461  -3.648 -14.403  1.00  6.84           N  
ATOM    279  CA  PRO A  18     -10.889  -3.727 -14.165  1.00  7.40           C  
ATOM    280  C   PRO A  18     -11.347  -2.371 -13.608  1.00  6.79           C  
ATOM    281  O   PRO A  18     -11.003  -1.329 -14.168  1.00  6.94           O  
ATOM    282  CB  PRO A  18     -11.022  -4.911 -13.200  1.00  8.07           C  
ATOM    283  CG  PRO A  18      -9.783  -4.759 -12.316  1.00  7.42           C  
ATOM    284  CD  PRO A  18      -8.725  -4.270 -13.309  1.00  6.88           C  
ATOM    285  HA  PRO A  18     -11.436  -3.947 -15.081  1.00  8.34           H  
ATOM    286  HB2 PRO A  18     -11.960  -4.969 -12.648  1.00  8.48           H  
ATOM    287  HB3 PRO A  18     -10.917  -5.822 -13.788  1.00  9.07           H  
ATOM    288  HG2 PRO A  18      -9.956  -3.996 -11.554  1.00  6.86           H  
ATOM    289  HG3 PRO A  18      -9.493  -5.696 -11.842  1.00  8.38           H  
ATOM    290  HD2 PRO A  18      -8.049  -3.570 -12.815  1.00  6.55           H  
ATOM    291  HD3 PRO A  18      -8.171  -5.131 -13.686  1.00  7.51           H  
ATOM    292  N   ASP A  19     -12.087  -2.359 -12.499  1.00  6.61           N  
ATOM    293  CA  ASP A  19     -12.450  -1.177 -11.726  1.00  6.10           C  
ATOM    294  C   ASP A  19     -11.875  -1.410 -10.341  1.00  4.71           C  
ATOM    295  O   ASP A  19     -11.913  -2.552  -9.883  1.00  5.08           O  
ATOM    296  CB  ASP A  19     -13.972  -1.087 -11.585  1.00  7.20           C  
ATOM    297  CG  ASP A  19     -14.653  -0.901 -12.909  1.00  8.72           C  
ATOM    298  OD1 ASP A  19     -14.621   0.226 -13.439  1.00  9.38           O  
ATOM    299  OD2 ASP A  19     -15.211  -1.889 -13.431  1.00  9.66           O  
ATOM    300  H   ASP A  19     -12.279  -3.229 -12.028  1.00  7.03           H  
ATOM    301  HA  ASP A  19     -12.055  -0.259 -12.163  1.00  6.37           H  
ATOM    302  HB2 ASP A  19     -14.354  -1.999 -11.129  1.00  7.65           H  
ATOM    303  HB3 ASP A  19     -14.226  -0.245 -10.941  1.00  7.00           H  
ATOM    304  N   CYS A  20     -11.381  -0.385  -9.651  1.00  3.55           N  
ATOM    305  CA  CYS A  20     -10.812  -0.601  -8.323  1.00  2.60           C  
ATOM    306  C   CYS A  20     -11.866  -1.166  -7.375  1.00  2.64           C  
ATOM    307  O   CYS A  20     -12.965  -0.625  -7.277  1.00  2.81           O  
ATOM    308  CB  CYS A  20     -10.293   0.694  -7.705  1.00  2.12           C  
ATOM    309  SG  CYS A  20      -8.538   1.031  -7.895  1.00  2.17           S  
ATOM    310  H   CYS A  20     -11.352   0.541 -10.065  1.00  3.86           H  
ATOM    311  HA  CYS A  20      -9.983  -1.304  -8.408  1.00  3.26           H  
ATOM    312  HB2 CYS A  20     -10.872   1.554  -8.033  1.00  2.76           H  
ATOM    313  HB3 CYS A  20     -10.428   0.608  -6.628  1.00  2.44           H  
ATOM    314  N   SER A  21     -11.528  -2.214  -6.627  1.00  3.47           N  
ATOM    315  CA  SER A  21     -12.428  -2.760  -5.623  1.00  4.02           C  
ATOM    316  C   SER A  21     -12.661  -1.723  -4.518  1.00  3.42           C  
ATOM    317  O   SER A  21     -11.710  -1.302  -3.866  1.00  3.84           O  
ATOM    318  CB  SER A  21     -11.814  -4.038  -5.046  1.00  5.10           C  
ATOM    319  OG  SER A  21     -11.687  -5.019  -6.061  1.00  6.18           O  
ATOM    320  H   SER A  21     -10.567  -2.542  -6.655  1.00  4.14           H  
ATOM    321  HA  SER A  21     -13.380  -3.012  -6.094  1.00  4.57           H  
ATOM    322  HB2 SER A  21     -10.840  -3.811  -4.604  1.00  5.67           H  
ATOM    323  HB3 SER A  21     -12.462  -4.423  -4.258  1.00  5.12           H  
ATOM    324  HG  SER A  21     -11.269  -4.629  -6.848  1.00  6.44           H  
ATOM    325  N   ARG A  22     -13.912  -1.341  -4.259  1.00  3.07           N  
ATOM    326  CA  ARG A  22     -14.283  -0.419  -3.192  1.00  2.61           C  
ATOM    327  C   ARG A  22     -14.309  -1.098  -1.816  1.00  2.02           C  
ATOM    328  O   ARG A  22     -14.938  -0.593  -0.884  1.00  1.82           O  
ATOM    329  CB  ARG A  22     -15.676   0.155  -3.487  1.00  2.85           C  
ATOM    330  CG  ARG A  22     -15.767   0.929  -4.810  1.00  3.60           C  
ATOM    331  CD  ARG A  22     -17.224   1.264  -5.148  1.00  4.26           C  
ATOM    332  NE  ARG A  22     -18.062   0.052  -5.121  1.00  5.81           N  
ATOM    333  CZ  ARG A  22     -18.987  -0.252  -4.196  1.00  6.48           C  
ATOM    334  NH1 ARG A  22     -19.257   0.573  -3.182  1.00  5.76           N  
ATOM    335  NH2 ARG A  22     -19.637  -1.411  -4.260  1.00  8.40           N  
ATOM    336  H   ARG A  22     -14.668  -1.674  -4.847  1.00  3.54           H  
ATOM    337  HA  ARG A  22     -13.547   0.374  -3.169  1.00  2.71           H  
ATOM    338  HB2 ARG A  22     -16.351  -0.699  -3.487  1.00  2.89           H  
ATOM    339  HB3 ARG A  22     -15.986   0.830  -2.690  1.00  2.66           H  
ATOM    340  HG2 ARG A  22     -15.206   1.858  -4.723  1.00  3.42           H  
ATOM    341  HG3 ARG A  22     -15.344   0.348  -5.629  1.00  4.49           H  
ATOM    342  HD2 ARG A  22     -17.587   2.039  -4.478  1.00  3.90           H  
ATOM    343  HD3 ARG A  22     -17.250   1.684  -6.153  1.00  4.93           H  
ATOM    344  HE  ARG A  22     -17.784  -0.681  -5.770  1.00  6.89           H  
ATOM    345 HH11 ARG A  22     -18.698   1.403  -2.982  1.00  4.65           H  
ATOM    346 HH12 ARG A  22     -20.079   0.397  -2.604  1.00  6.79           H  
ATOM    347 HH21 ARG A  22     -19.528  -2.056  -5.044  1.00  9.35           H  
ATOM    348 HH22 ARG A  22     -20.107  -1.748  -3.420  1.00  9.10           H  
ATOM    349  N   ILE A  23     -13.680  -2.259  -1.676  1.00  2.11           N  
ATOM    350  CA  ILE A  23     -13.724  -3.060  -0.467  1.00  1.93           C  
ATOM    351  C   ILE A  23     -13.056  -2.273   0.658  1.00  1.67           C  
ATOM    352  O   ILE A  23     -11.921  -1.836   0.514  1.00  1.79           O  
ATOM    353  CB  ILE A  23     -13.003  -4.389  -0.747  1.00  2.44           C  
ATOM    354  CG1 ILE A  23     -13.794  -5.253  -1.750  1.00  2.90           C  
ATOM    355  CG2 ILE A  23     -12.699  -5.163   0.539  1.00  2.49           C  
ATOM    356  CD1 ILE A  23     -14.927  -6.069  -1.115  1.00  3.89           C  
ATOM    357  H   ILE A  23     -13.083  -2.571  -2.423  1.00  2.56           H  
ATOM    358  HA  ILE A  23     -14.762  -3.262  -0.202  1.00  1.84           H  
ATOM    359  HB  ILE A  23     -12.041  -4.155  -1.207  1.00  2.60           H  
ATOM    360 HG12 ILE A  23     -14.220  -4.629  -2.536  1.00  2.46           H  
ATOM    361 HG13 ILE A  23     -13.092  -5.936  -2.223  1.00  3.88           H  
ATOM    362 HG21 ILE A  23     -13.607  -5.288   1.128  1.00  3.25           H  
ATOM    363 HG22 ILE A  23     -12.281  -6.136   0.289  1.00  2.87           H  
ATOM    364 HG23 ILE A  23     -11.963  -4.624   1.132  1.00  2.60           H  
ATOM    365 HD11 ILE A  23     -15.630  -5.414  -0.603  1.00  4.37           H  
ATOM    366 HD12 ILE A  23     -15.457  -6.615  -1.894  1.00  4.24           H  
ATOM    367 HD13 ILE A  23     -14.534  -6.799  -0.410  1.00  4.71           H  
ATOM    368  N   TYR A  24     -13.743  -2.074   1.778  1.00  1.47           N  
ATOM    369  CA  TYR A  24     -13.103  -1.582   2.986  1.00  1.36           C  
ATOM    370  C   TYR A  24     -12.273  -2.737   3.544  1.00  1.27           C  
ATOM    371  O   TYR A  24     -12.836  -3.610   4.210  1.00  1.44           O  
ATOM    372  CB  TYR A  24     -14.195  -1.110   3.953  1.00  1.53           C  
ATOM    373  CG  TYR A  24     -13.743  -0.346   5.185  1.00  1.67           C  
ATOM    374  CD1 TYR A  24     -13.025  -0.988   6.214  1.00  2.66           C  
ATOM    375  CD2 TYR A  24     -14.216   0.964   5.390  1.00  2.36           C  
ATOM    376  CE1 TYR A  24     -12.721  -0.296   7.397  1.00  2.82           C  
ATOM    377  CE2 TYR A  24     -13.992   1.613   6.613  1.00  2.80           C  
ATOM    378  CZ  TYR A  24     -13.192   1.010   7.593  1.00  2.43           C  
ATOM    379  OH  TYR A  24     -12.953   1.663   8.761  1.00  2.86           O  
ATOM    380  H   TYR A  24     -14.703  -2.387   1.836  1.00  1.53           H  
ATOM    381  HA  TYR A  24     -12.455  -0.732   2.768  1.00  1.34           H  
ATOM    382  HB2 TYR A  24     -14.850  -0.457   3.381  1.00  1.61           H  
ATOM    383  HB3 TYR A  24     -14.786  -1.964   4.270  1.00  1.61           H  
ATOM    384  HD1 TYR A  24     -12.729  -2.021   6.131  1.00  3.75           H  
ATOM    385  HD2 TYR A  24     -14.811   1.458   4.638  1.00  3.23           H  
ATOM    386  HE1 TYR A  24     -12.133  -0.779   8.157  1.00  3.80           H  
ATOM    387  HE2 TYR A  24     -14.411   2.593   6.785  1.00  3.89           H  
ATOM    388  HH  TYR A  24     -12.473   1.135   9.412  1.00  3.33           H  
ATOM    389  N   ASP A  25     -10.973  -2.781   3.251  1.00  1.12           N  
ATOM    390  CA  ASP A  25     -10.046  -3.733   3.854  1.00  1.16           C  
ATOM    391  C   ASP A  25      -8.630  -3.140   3.872  1.00  0.92           C  
ATOM    392  O   ASP A  25      -7.850  -3.406   2.951  1.00  0.98           O  
ATOM    393  CB  ASP A  25     -10.058  -5.084   3.121  1.00  1.62           C  
ATOM    394  CG  ASP A  25      -9.118  -6.051   3.806  1.00  1.81           C  
ATOM    395  OD1 ASP A  25      -8.973  -5.937   5.038  1.00  2.61           O  
ATOM    396  OD2 ASP A  25      -8.539  -6.913   3.114  1.00  2.03           O  
ATOM    397  H   ASP A  25     -10.570  -2.048   2.670  1.00  1.07           H  
ATOM    398  HA  ASP A  25     -10.377  -3.921   4.872  1.00  1.19           H  
ATOM    399  HB2 ASP A  25     -11.052  -5.522   3.146  1.00  1.90           H  
ATOM    400  HB3 ASP A  25      -9.754  -4.951   2.081  1.00  1.70           H  
ATOM    401  N   PRO A  26      -8.304  -2.301   4.870  1.00  0.74           N  
ATOM    402  CA  PRO A  26      -7.086  -1.513   4.845  1.00  0.57           C  
ATOM    403  C   PRO A  26      -5.819  -2.362   4.858  1.00  0.51           C  
ATOM    404  O   PRO A  26      -5.847  -3.513   5.298  1.00  0.58           O  
ATOM    405  CB  PRO A  26      -7.156  -0.557   6.046  1.00  0.55           C  
ATOM    406  CG  PRO A  26      -8.246  -1.141   6.946  1.00  0.71           C  
ATOM    407  CD  PRO A  26      -9.157  -1.892   5.976  1.00  0.80           C  
ATOM    408  HA  PRO A  26      -7.093  -0.956   3.916  1.00  0.59           H  
ATOM    409  HB2 PRO A  26      -6.203  -0.471   6.566  1.00  0.53           H  
ATOM    410  HB3 PRO A  26      -7.467   0.434   5.718  1.00  0.58           H  
ATOM    411  HG2 PRO A  26      -7.806  -1.847   7.650  1.00  0.81           H  
ATOM    412  HG3 PRO A  26      -8.782  -0.366   7.497  1.00  0.77           H  
ATOM    413  HD2 PRO A  26      -9.611  -2.734   6.493  1.00  0.99           H  
ATOM    414  HD3 PRO A  26      -9.931  -1.222   5.602  1.00  0.81           H  
ATOM    415  N   VAL A  27      -4.715  -1.764   4.407  1.00  0.43           N  
ATOM    416  CA  VAL A  27      -3.356  -2.284   4.442  1.00  0.38           C  
ATOM    417  C   VAL A  27      -2.410  -1.095   4.674  1.00  0.34           C  
ATOM    418  O   VAL A  27      -2.805   0.041   4.396  1.00  0.49           O  
ATOM    419  CB  VAL A  27      -3.024  -3.000   3.116  1.00  0.44           C  
ATOM    420  CG1 VAL A  27      -3.927  -4.215   2.873  1.00  0.57           C  
ATOM    421  CG2 VAL A  27      -3.139  -2.071   1.898  1.00  0.51           C  
ATOM    422  H   VAL A  27      -4.798  -0.814   4.053  1.00  0.44           H  
ATOM    423  HA  VAL A  27      -3.271  -2.977   5.279  1.00  0.41           H  
ATOM    424  HB  VAL A  27      -1.998  -3.357   3.177  1.00  0.47           H  
ATOM    425 HG11 VAL A  27      -3.920  -4.878   3.737  1.00  1.79           H  
ATOM    426 HG12 VAL A  27      -4.948  -3.886   2.687  1.00  1.36           H  
ATOM    427 HG13 VAL A  27      -3.575  -4.769   2.003  1.00  1.39           H  
ATOM    428 HG21 VAL A  27      -2.456  -1.228   1.990  1.00  1.59           H  
ATOM    429 HG22 VAL A  27      -2.885  -2.622   0.993  1.00  1.66           H  
ATOM    430 HG23 VAL A  27      -4.158  -1.694   1.797  1.00  1.76           H  
ATOM    431  N   CYS A  28      -1.173  -1.323   5.138  1.00  0.32           N  
ATOM    432  CA  CYS A  28      -0.177  -0.256   5.291  1.00  0.54           C  
ATOM    433  C   CYS A  28       1.020  -0.463   4.371  1.00  0.38           C  
ATOM    434  O   CYS A  28       1.570  -1.564   4.338  1.00  0.34           O  
ATOM    435  CB  CYS A  28       0.326  -0.142   6.726  1.00  0.98           C  
ATOM    436  SG  CYS A  28       1.113   1.475   6.928  1.00  1.74           S  
ATOM    437  H   CYS A  28      -0.905  -2.265   5.403  1.00  0.37           H  
ATOM    438  HA  CYS A  28      -0.625   0.701   5.038  1.00  0.76           H  
ATOM    439  HB2 CYS A  28      -0.506  -0.265   7.412  1.00  0.87           H  
ATOM    440  HB3 CYS A  28       1.060  -0.919   6.930  1.00  1.19           H  
ATOM    441  N   GLY A  29       1.434   0.556   3.617  1.00  0.43           N  
ATOM    442  CA  GLY A  29       2.534   0.456   2.670  1.00  0.42           C  
ATOM    443  C   GLY A  29       3.902   0.634   3.339  1.00  0.41           C  
ATOM    444  O   GLY A  29       3.993   1.116   4.469  1.00  0.48           O  
ATOM    445  H   GLY A  29       1.001   1.467   3.729  1.00  0.55           H  
ATOM    446  HA2 GLY A  29       2.472  -0.508   2.182  1.00  0.38           H  
ATOM    447  HA3 GLY A  29       2.408   1.225   1.910  1.00  0.60           H  
ATOM    448  N   THR A  30       4.991   0.289   2.635  1.00  0.40           N  
ATOM    449  CA  THR A  30       6.372   0.564   3.053  1.00  0.48           C  
ATOM    450  C   THR A  30       6.746   2.044   2.842  1.00  0.84           C  
ATOM    451  O   THR A  30       7.910   2.407   2.690  1.00  1.66           O  
ATOM    452  CB  THR A  30       7.329  -0.370   2.291  1.00  0.37           C  
ATOM    453  OG1 THR A  30       7.176  -0.187   0.897  1.00  0.53           O  
ATOM    454  CG2 THR A  30       7.080  -1.845   2.610  1.00  0.42           C  
ATOM    455  H   THR A  30       4.867  -0.157   1.735  1.00  0.38           H  
ATOM    456  HA  THR A  30       6.480   0.363   4.118  1.00  0.59           H  
ATOM    457  HB  THR A  30       8.356  -0.140   2.579  1.00  0.47           H  
ATOM    458  HG1 THR A  30       7.726   0.567   0.650  1.00  1.16           H  
ATOM    459 HG21 THR A  30       6.047  -2.128   2.427  1.00  1.59           H  
ATOM    460 HG22 THR A  30       7.740  -2.454   1.997  1.00  1.36           H  
ATOM    461 HG23 THR A  30       7.323  -2.037   3.654  1.00  1.33           H  
ATOM    462  N   ASP A  31       5.751   2.911   2.740  1.00  0.57           N  
ATOM    463  CA  ASP A  31       5.808   4.353   2.836  1.00  0.78           C  
ATOM    464  C   ASP A  31       5.222   4.790   4.183  1.00  0.82           C  
ATOM    465  O   ASP A  31       5.267   5.976   4.507  1.00  1.17           O  
ATOM    466  CB  ASP A  31       4.997   4.924   1.669  1.00  0.93           C  
ATOM    467  CG  ASP A  31       3.603   4.331   1.556  1.00  1.10           C  
ATOM    468  OD1 ASP A  31       3.188   3.587   2.467  1.00  1.62           O  
ATOM    469  OD2 ASP A  31       2.967   4.612   0.522  1.00  2.18           O  
ATOM    470  H   ASP A  31       4.796   2.582   2.781  1.00  0.63           H  
ATOM    471  HA  ASP A  31       6.832   4.722   2.794  1.00  0.92           H  
ATOM    472  HB2 ASP A  31       4.898   5.996   1.799  1.00  1.24           H  
ATOM    473  HB3 ASP A  31       5.527   4.737   0.737  1.00  0.91           H  
ATOM    474  N   GLY A  32       4.678   3.855   4.965  1.00  0.59           N  
ATOM    475  CA  GLY A  32       4.027   4.137   6.225  1.00  0.71           C  
ATOM    476  C   GLY A  32       2.596   4.623   6.015  1.00  0.74           C  
ATOM    477  O   GLY A  32       1.907   4.879   7.000  1.00  0.96           O  
ATOM    478  H   GLY A  32       4.591   2.909   4.623  1.00  0.48           H  
ATOM    479  HA2 GLY A  32       4.002   3.219   6.811  1.00  0.74           H  
ATOM    480  HA3 GLY A  32       4.589   4.891   6.778  1.00  0.88           H  
ATOM    481  N   VAL A  33       2.120   4.752   4.777  1.00  0.74           N  
ATOM    482  CA  VAL A  33       0.793   5.273   4.518  1.00  0.87           C  
ATOM    483  C   VAL A  33      -0.198   4.115   4.596  1.00  0.76           C  
ATOM    484  O   VAL A  33       0.066   3.017   4.108  1.00  0.71           O  
ATOM    485  CB  VAL A  33       0.763   6.007   3.171  1.00  1.05           C  
ATOM    486  CG1 VAL A  33      -0.627   6.582   2.875  1.00  1.26           C  
ATOM    487  CG2 VAL A  33       1.784   7.150   3.163  1.00  1.21           C  
ATOM    488  H   VAL A  33       2.636   4.382   3.981  1.00  0.72           H  
ATOM    489  HA  VAL A  33       0.545   6.003   5.287  1.00  0.99           H  
ATOM    490  HB  VAL A  33       1.035   5.305   2.389  1.00  1.01           H  
ATOM    491 HG11 VAL A  33      -0.964   7.213   3.696  1.00  1.35           H  
ATOM    492 HG12 VAL A  33      -0.601   7.176   1.963  1.00  1.92           H  
ATOM    493 HG13 VAL A  33      -1.341   5.775   2.730  1.00  1.90           H  
ATOM    494 HG21 VAL A  33       1.612   7.816   4.008  1.00  1.34           H  
ATOM    495 HG22 VAL A  33       2.795   6.750   3.223  1.00  1.94           H  
ATOM    496 HG23 VAL A  33       1.681   7.709   2.234  1.00  1.94           H  
ATOM    497  N   THR A  34      -1.333   4.348   5.247  1.00  0.86           N  
ATOM    498  CA  THR A  34      -2.443   3.414   5.269  1.00  0.75           C  
ATOM    499  C   THR A  34      -3.298   3.648   4.028  1.00  0.73           C  
ATOM    500  O   THR A  34      -3.535   4.796   3.658  1.00  1.02           O  
ATOM    501  CB  THR A  34      -3.219   3.636   6.566  1.00  0.88           C  
ATOM    502  OG1 THR A  34      -2.378   3.224   7.638  1.00  0.94           O  
ATOM    503  CG2 THR A  34      -4.537   2.867   6.600  1.00  1.02           C  
ATOM    504  H   THR A  34      -1.508   5.291   5.564  1.00  1.14           H  
ATOM    505  HA  THR A  34      -2.080   2.388   5.262  1.00  0.70           H  
ATOM    506  HB  THR A  34      -3.463   4.699   6.660  1.00  0.95           H  
ATOM    507  HG1 THR A  34      -1.471   3.194   7.309  1.00  1.48           H  
ATOM    508 HG21 THR A  34      -4.385   1.818   6.349  1.00  1.40           H  
ATOM    509 HG22 THR A  34      -4.975   2.965   7.590  1.00  1.67           H  
ATOM    510 HG23 THR A  34      -5.239   3.294   5.883  1.00  2.15           H  
ATOM    511  N   TYR A  35      -3.752   2.571   3.393  1.00  0.65           N  
ATOM    512  CA  TYR A  35      -4.614   2.604   2.227  1.00  0.73           C  
ATOM    513  C   TYR A  35      -5.760   1.635   2.470  1.00  0.81           C  
ATOM    514  O   TYR A  35      -5.525   0.498   2.870  1.00  0.96           O  
ATOM    515  CB  TYR A  35      -3.803   2.193   1.002  1.00  0.64           C  
ATOM    516  CG  TYR A  35      -2.629   3.109   0.722  1.00  0.61           C  
ATOM    517  CD1 TYR A  35      -2.844   4.374   0.149  1.00  1.75           C  
ATOM    518  CD2 TYR A  35      -1.333   2.743   1.121  1.00  1.53           C  
ATOM    519  CE1 TYR A  35      -1.752   5.188  -0.191  1.00  1.78           C  
ATOM    520  CE2 TYR A  35      -0.237   3.541   0.757  1.00  1.56           C  
ATOM    521  CZ  TYR A  35      -0.448   4.765   0.101  1.00  0.74           C  
ATOM    522  OH  TYR A  35       0.600   5.583  -0.190  1.00  0.88           O  
ATOM    523  H   TYR A  35      -3.542   1.652   3.772  1.00  0.71           H  
ATOM    524  HA  TYR A  35      -5.017   3.605   2.070  1.00  0.91           H  
ATOM    525  HB2 TYR A  35      -3.440   1.174   1.150  1.00  0.64           H  
ATOM    526  HB3 TYR A  35      -4.469   2.183   0.141  1.00  0.71           H  
ATOM    527  HD1 TYR A  35      -3.846   4.746   0.022  1.00  2.86           H  
ATOM    528  HD2 TYR A  35      -1.185   1.881   1.753  1.00  2.66           H  
ATOM    529  HE1 TYR A  35      -1.924   6.154  -0.643  1.00  2.90           H  
ATOM    530  HE2 TYR A  35       0.755   3.261   1.085  1.00  2.69           H  
ATOM    531  HH  TYR A  35       1.435   5.165   0.078  1.00  1.33           H  
ATOM    532  N   GLU A  36      -6.990   2.089   2.254  1.00  0.89           N  
ATOM    533  CA  GLU A  36      -8.196   1.393   2.680  1.00  0.97           C  
ATOM    534  C   GLU A  36      -8.528   0.215   1.761  1.00  0.90           C  
ATOM    535  O   GLU A  36      -9.326  -0.650   2.125  1.00  0.95           O  
ATOM    536  CB  GLU A  36      -9.351   2.388   2.830  1.00  1.29           C  
ATOM    537  CG  GLU A  36      -9.095   3.370   3.991  1.00  1.77           C  
ATOM    538  CD  GLU A  36      -7.896   4.272   3.783  1.00  2.75           C  
ATOM    539  OE1 GLU A  36      -7.691   4.694   2.623  1.00  3.06           O  
ATOM    540  OE2 GLU A  36      -7.195   4.593   4.755  1.00  4.08           O  
ATOM    541  H   GLU A  36      -7.095   3.061   1.979  1.00  0.98           H  
ATOM    542  HA  GLU A  36      -8.026   0.989   3.672  1.00  1.09           H  
ATOM    543  HB2 GLU A  36      -9.513   2.916   1.892  1.00  1.35           H  
ATOM    544  HB3 GLU A  36     -10.249   1.816   3.063  1.00  1.65           H  
ATOM    545  HG2 GLU A  36      -9.974   4.001   4.125  1.00  1.68           H  
ATOM    546  HG3 GLU A  36      -8.941   2.799   4.907  1.00  2.71           H  
ATOM    547  N   SER A  37      -7.892   0.160   0.593  1.00  0.88           N  
ATOM    548  CA  SER A  37      -7.768  -1.058  -0.177  1.00  0.84           C  
ATOM    549  C   SER A  37      -6.488  -0.941  -0.997  1.00  0.67           C  
ATOM    550  O   SER A  37      -5.935   0.158  -1.135  1.00  0.68           O  
ATOM    551  CB  SER A  37      -9.023  -1.300  -1.022  1.00  1.20           C  
ATOM    552  OG  SER A  37      -9.172  -0.387  -2.098  1.00  1.45           O  
ATOM    553  H   SER A  37      -7.238   0.889   0.338  1.00  0.90           H  
ATOM    554  HA  SER A  37      -7.650  -1.895   0.515  1.00  0.88           H  
ATOM    555  HB2 SER A  37      -9.000  -2.323  -1.397  1.00  1.85           H  
ATOM    556  HB3 SER A  37      -9.885  -1.217  -0.374  1.00  1.72           H  
ATOM    557  HG  SER A  37      -9.193  -0.925  -2.907  1.00  2.69           H  
ATOM    558  N   GLU A  38      -6.017  -2.057  -1.551  1.00  0.63           N  
ATOM    559  CA  GLU A  38      -4.823  -2.073  -2.375  1.00  0.60           C  
ATOM    560  C   GLU A  38      -4.938  -1.095  -3.553  1.00  0.60           C  
ATOM    561  O   GLU A  38      -3.915  -0.611  -4.016  1.00  0.64           O  
ATOM    562  CB  GLU A  38      -4.499  -3.504  -2.817  1.00  0.83           C  
ATOM    563  CG  GLU A  38      -4.092  -4.382  -1.620  1.00  1.21           C  
ATOM    564  CD  GLU A  38      -3.779  -5.792  -2.066  1.00  1.48           C  
ATOM    565  OE1 GLU A  38      -4.747  -6.466  -2.467  1.00  1.87           O  
ATOM    566  OE2 GLU A  38      -2.595  -6.200  -2.070  1.00  2.94           O  
ATOM    567  H   GLU A  38      -6.524  -2.921  -1.438  1.00  0.73           H  
ATOM    568  HA  GLU A  38      -3.998  -1.729  -1.752  1.00  0.67           H  
ATOM    569  HB2 GLU A  38      -5.364  -3.934  -3.323  1.00  1.65           H  
ATOM    570  HB3 GLU A  38      -3.667  -3.476  -3.524  1.00  1.72           H  
ATOM    571  HG2 GLU A  38      -3.218  -3.952  -1.138  1.00  2.25           H  
ATOM    572  HG3 GLU A  38      -4.896  -4.417  -0.887  1.00  2.24           H  
ATOM    573  N   CYS A  39      -6.148  -0.749  -4.000  1.00  0.68           N  
ATOM    574  CA  CYS A  39      -6.391   0.268  -5.022  1.00  0.87           C  
ATOM    575  C   CYS A  39      -5.550   1.522  -4.786  1.00  0.76           C  
ATOM    576  O   CYS A  39      -4.798   1.977  -5.641  1.00  0.79           O  
ATOM    577  CB  CYS A  39      -7.856   0.707  -4.973  1.00  1.19           C  
ATOM    578  SG  CYS A  39      -8.193   2.059  -6.120  1.00  1.60           S  
ATOM    579  H   CYS A  39      -6.956  -1.207  -3.596  1.00  0.71           H  
ATOM    580  HA  CYS A  39      -6.164  -0.140  -6.010  1.00  1.04           H  
ATOM    581  HB2 CYS A  39      -8.519  -0.125  -5.204  1.00  1.36           H  
ATOM    582  HB3 CYS A  39      -8.092   1.071  -3.975  1.00  1.19           H  
ATOM    583  N   LYS A  40      -5.693   2.101  -3.599  1.00  0.74           N  
ATOM    584  CA  LYS A  40      -5.092   3.393  -3.281  1.00  0.76           C  
ATOM    585  C   LYS A  40      -3.587   3.254  -3.081  1.00  0.61           C  
ATOM    586  O   LYS A  40      -2.805   4.129  -3.445  1.00  0.60           O  
ATOM    587  CB  LYS A  40      -5.806   3.983  -2.079  1.00  0.85           C  
ATOM    588  CG  LYS A  40      -7.118   4.544  -2.623  1.00  1.01           C  
ATOM    589  CD  LYS A  40      -7.016   6.068  -2.711  1.00  2.27           C  
ATOM    590  CE  LYS A  40      -8.149   6.607  -3.587  1.00  2.65           C  
ATOM    591  NZ  LYS A  40      -8.626   7.913  -3.114  1.00  3.24           N  
ATOM    592  H   LYS A  40      -6.218   1.589  -2.898  1.00  0.76           H  
ATOM    593  HA  LYS A  40      -5.267   4.116  -4.081  1.00  0.88           H  
ATOM    594  HB2 LYS A  40      -5.985   3.220  -1.319  1.00  0.77           H  
ATOM    595  HB3 LYS A  40      -5.212   4.792  -1.656  1.00  0.98           H  
ATOM    596  HG2 LYS A  40      -7.383   4.120  -3.596  1.00  1.56           H  
ATOM    597  HG3 LYS A  40      -7.892   4.262  -1.935  1.00  2.04           H  
ATOM    598  HD2 LYS A  40      -7.064   6.470  -1.694  1.00  3.17           H  
ATOM    599  HD3 LYS A  40      -6.063   6.365  -3.155  1.00  3.53           H  
ATOM    600  HE2 LYS A  40      -7.820   6.696  -4.621  1.00  3.78           H  
ATOM    601  HE3 LYS A  40      -8.998   5.926  -3.558  1.00  2.60           H  
ATOM    602  HZ1 LYS A  40      -7.886   8.613  -3.119  1.00  4.04           H  
ATOM    603  HZ2 LYS A  40      -9.398   8.204  -3.707  1.00  4.02           H  
ATOM    604  HZ3 LYS A  40      -8.982   7.790  -2.170  1.00  3.01           H  
ATOM    605  N   LEU A  41      -3.169   2.121  -2.531  1.00  0.52           N  
ATOM    606  CA  LEU A  41      -1.765   1.783  -2.457  1.00  0.40           C  
ATOM    607  C   LEU A  41      -1.180   1.741  -3.872  1.00  0.39           C  
ATOM    608  O   LEU A  41      -0.119   2.300  -4.143  1.00  0.43           O  
ATOM    609  CB  LEU A  41      -1.665   0.452  -1.714  1.00  0.35           C  
ATOM    610  CG  LEU A  41      -0.231  -0.012  -1.450  1.00  0.55           C  
ATOM    611  CD1 LEU A  41      -0.143  -0.610  -0.050  1.00  0.59           C  
ATOM    612  CD2 LEU A  41       0.153  -1.097  -2.460  1.00  1.03           C  
ATOM    613  H   LEU A  41      -3.855   1.427  -2.267  1.00  0.54           H  
ATOM    614  HA  LEU A  41      -1.245   2.551  -1.883  1.00  0.49           H  
ATOM    615  HB2 LEU A  41      -2.177   0.585  -0.764  1.00  0.41           H  
ATOM    616  HB3 LEU A  41      -2.206  -0.318  -2.258  1.00  0.45           H  
ATOM    617  HG  LEU A  41       0.455   0.832  -1.502  1.00  0.74           H  
ATOM    618 HD11 LEU A  41      -0.884  -1.406   0.027  1.00  1.75           H  
ATOM    619 HD12 LEU A  41       0.859  -0.998   0.133  1.00  1.63           H  
ATOM    620 HD13 LEU A  41      -0.355   0.144   0.702  1.00  1.57           H  
ATOM    621 HD21 LEU A  41      -0.628  -1.848  -2.538  1.00  2.46           H  
ATOM    622 HD22 LEU A  41       0.329  -0.659  -3.442  1.00  1.40           H  
ATOM    623 HD23 LEU A  41       1.041  -1.615  -2.112  1.00  1.86           H  
ATOM    624  N   CYS A  42      -1.866   1.069  -4.787  1.00  0.48           N  
ATOM    625  CA  CYS A  42      -1.462   0.901  -6.176  1.00  0.53           C  
ATOM    626  C   CYS A  42      -1.357   2.258  -6.858  1.00  0.51           C  
ATOM    627  O   CYS A  42      -0.313   2.600  -7.405  1.00  0.56           O  
ATOM    628  CB  CYS A  42      -2.431  -0.021  -6.915  1.00  0.78           C  
ATOM    629  SG  CYS A  42      -2.248  -1.771  -6.526  1.00  1.25           S  
ATOM    630  H   CYS A  42      -2.735   0.646  -4.491  1.00  0.57           H  
ATOM    631  HA  CYS A  42      -0.481   0.436  -6.195  1.00  0.56           H  
ATOM    632  HB2 CYS A  42      -3.462   0.261  -6.726  1.00  1.01           H  
ATOM    633  HB3 CYS A  42      -2.241   0.073  -7.978  1.00  0.76           H  
ATOM    634  N   LEU A  43      -2.405   3.068  -6.760  1.00  0.55           N  
ATOM    635  CA  LEU A  43      -2.391   4.472  -7.149  1.00  0.66           C  
ATOM    636  C   LEU A  43      -1.117   5.162  -6.642  1.00  0.57           C  
ATOM    637  O   LEU A  43      -0.341   5.724  -7.417  1.00  0.60           O  
ATOM    638  CB  LEU A  43      -3.653   5.120  -6.567  1.00  0.84           C  
ATOM    639  CG  LEU A  43      -4.893   4.872  -7.433  1.00  1.04           C  
ATOM    640  CD1 LEU A  43      -6.158   5.062  -6.600  1.00  1.12           C  
ATOM    641  CD2 LEU A  43      -4.931   5.881  -8.575  1.00  1.76           C  
ATOM    642  H   LEU A  43      -3.248   2.703  -6.329  1.00  0.57           H  
ATOM    643  HA  LEU A  43      -2.398   4.539  -8.237  1.00  0.75           H  
ATOM    644  HB2 LEU A  43      -3.826   4.699  -5.585  1.00  0.69           H  
ATOM    645  HB3 LEU A  43      -3.522   6.187  -6.423  1.00  1.05           H  
ATOM    646  HG  LEU A  43      -4.885   3.858  -7.836  1.00  0.99           H  
ATOM    647 HD11 LEU A  43      -6.080   5.968  -6.003  1.00  2.03           H  
ATOM    648 HD12 LEU A  43      -7.014   5.142  -7.260  1.00  1.48           H  
ATOM    649 HD13 LEU A  43      -6.305   4.206  -5.952  1.00  2.20           H  
ATOM    650 HD21 LEU A  43      -4.036   5.784  -9.184  1.00  2.27           H  
ATOM    651 HD22 LEU A  43      -5.816   5.698  -9.181  1.00  1.71           H  
ATOM    652 HD23 LEU A  43      -4.987   6.887  -8.163  1.00  3.02           H  
ATOM    653  N   ALA A  44      -0.868   5.087  -5.335  1.00  0.55           N  
ATOM    654  CA  ALA A  44       0.309   5.690  -4.728  1.00  0.60           C  
ATOM    655  C   ALA A  44       1.603   5.126  -5.328  1.00  0.52           C  
ATOM    656  O   ALA A  44       2.556   5.858  -5.541  1.00  0.68           O  
ATOM    657  CB  ALA A  44       0.252   5.535  -3.209  1.00  0.68           C  
ATOM    658  H   ALA A  44      -1.549   4.637  -4.733  1.00  0.58           H  
ATOM    659  HA  ALA A  44       0.280   6.761  -4.939  1.00  0.74           H  
ATOM    660  HB1 ALA A  44      -0.691   5.937  -2.841  1.00  1.55           H  
ATOM    661  HB2 ALA A  44       0.340   4.489  -2.922  1.00  1.86           H  
ATOM    662  HB3 ALA A  44       1.067   6.098  -2.760  1.00  1.71           H  
ATOM    663  N   ARG A  45       1.662   3.836  -5.658  1.00  0.39           N  
ATOM    664  CA  ARG A  45       2.779   3.235  -6.390  1.00  0.52           C  
ATOM    665  C   ARG A  45       3.143   4.068  -7.619  1.00  0.38           C  
ATOM    666  O   ARG A  45       4.329   4.263  -7.896  1.00  0.49           O  
ATOM    667  CB  ARG A  45       2.391   1.802  -6.807  1.00  0.95           C  
ATOM    668  CG  ARG A  45       3.436   0.717  -6.546  1.00  1.29           C  
ATOM    669  CD  ARG A  45       2.791  -0.496  -5.862  1.00  0.94           C  
ATOM    670  NE  ARG A  45       3.132  -0.586  -4.441  1.00  2.31           N  
ATOM    671  CZ  ARG A  45       2.800   0.220  -3.422  1.00  4.03           C  
ATOM    672  NH1 ARG A  45       2.314   1.441  -3.613  1.00  4.92           N  
ATOM    673  NH2 ARG A  45       2.976  -0.222  -2.182  1.00  5.64           N  
ATOM    674  H   ARG A  45       0.815   3.300  -5.514  1.00  0.40           H  
ATOM    675  HA  ARG A  45       3.667   3.245  -5.752  1.00  0.76           H  
ATOM    676  HB2 ARG A  45       1.491   1.517  -6.276  1.00  1.79           H  
ATOM    677  HB3 ARG A  45       2.140   1.771  -7.868  1.00  2.22           H  
ATOM    678  HG2 ARG A  45       3.847   0.397  -7.505  1.00  2.56           H  
ATOM    679  HG3 ARG A  45       4.250   1.088  -5.930  1.00  2.26           H  
ATOM    680  HD2 ARG A  45       1.711  -0.561  -6.008  1.00  1.53           H  
ATOM    681  HD3 ARG A  45       3.207  -1.398  -6.311  1.00  1.84           H  
ATOM    682  HE  ARG A  45       3.755  -1.356  -4.219  1.00  3.08           H  
ATOM    683 HH11 ARG A  45       2.058   1.746  -4.537  1.00  4.41           H  
ATOM    684 HH12 ARG A  45       2.032   2.047  -2.855  1.00  6.61           H  
ATOM    685 HH21 ARG A  45       3.436  -1.113  -2.054  1.00  5.72           H  
ATOM    686 HH22 ARG A  45       2.691   0.307  -1.370  1.00  7.10           H  
ATOM    687  N   ILE A  46       2.135   4.532  -8.356  1.00  0.51           N  
ATOM    688  CA  ILE A  46       2.342   5.299  -9.570  1.00  0.75           C  
ATOM    689  C   ILE A  46       2.812   6.699  -9.209  1.00  0.87           C  
ATOM    690  O   ILE A  46       3.847   7.148  -9.698  1.00  1.02           O  
ATOM    691  CB  ILE A  46       1.080   5.318 -10.450  1.00  1.10           C  
ATOM    692  CG1 ILE A  46       0.576   3.886 -10.683  1.00  1.21           C  
ATOM    693  CG2 ILE A  46       1.402   5.987 -11.793  1.00  1.25           C  
ATOM    694  CD1 ILE A  46      -0.672   3.827 -11.556  1.00  1.63           C  
ATOM    695  H   ILE A  46       1.182   4.384  -8.042  1.00  0.61           H  
ATOM    696  HA  ILE A  46       3.140   4.830 -10.141  1.00  0.72           H  
ATOM    697  HB  ILE A  46       0.296   5.894  -9.957  1.00  1.28           H  
ATOM    698 HG12 ILE A  46       1.359   3.282 -11.138  1.00  1.12           H  
ATOM    699 HG13 ILE A  46       0.303   3.434  -9.732  1.00  1.31           H  
ATOM    700 HG21 ILE A  46       1.823   6.980 -11.634  1.00  2.44           H  
ATOM    701 HG22 ILE A  46       2.117   5.390 -12.358  1.00  1.87           H  
ATOM    702 HG23 ILE A  46       0.493   6.095 -12.380  1.00  1.67           H  
ATOM    703 HD11 ILE A  46      -1.458   4.445 -11.123  1.00  2.64           H  
ATOM    704 HD12 ILE A  46      -0.477   4.146 -12.576  1.00  2.47           H  
ATOM    705 HD13 ILE A  46      -0.994   2.788 -11.574  1.00  1.55           H  
ATOM    706  N   GLU A  47       2.069   7.415  -8.369  1.00  0.92           N  
ATOM    707  CA  GLU A  47       2.388   8.812  -8.115  1.00  1.12           C  
ATOM    708  C   GLU A  47       3.655   8.989  -7.280  1.00  1.25           C  
ATOM    709  O   GLU A  47       4.404   9.942  -7.470  1.00  1.64           O  
ATOM    710  CB  GLU A  47       1.157   9.580  -7.628  1.00  1.11           C  
ATOM    711  CG  GLU A  47      -0.060   9.353  -8.554  1.00  1.42           C  
ATOM    712  CD  GLU A  47       0.203   9.578 -10.037  1.00  3.10           C  
ATOM    713  OE1 GLU A  47       1.147  10.311 -10.396  1.00  4.39           O  
ATOM    714  OE2 GLU A  47      -0.556   9.002 -10.841  1.00  4.07           O  
ATOM    715  H   GLU A  47       1.217   7.016  -7.990  1.00  0.83           H  
ATOM    716  HA  GLU A  47       2.681   9.251  -9.052  1.00  1.44           H  
ATOM    717  HB2 GLU A  47       0.912   9.268  -6.611  1.00  1.55           H  
ATOM    718  HB3 GLU A  47       1.405  10.643  -7.615  1.00  1.83           H  
ATOM    719  HG2 GLU A  47      -0.436   8.337  -8.438  1.00  2.06           H  
ATOM    720  HG3 GLU A  47      -0.849  10.044  -8.256  1.00  2.08           H  
ATOM    721  N   ASN A  48       3.943   8.041  -6.400  1.00  1.03           N  
ATOM    722  CA  ASN A  48       5.207   7.965  -5.679  1.00  1.16           C  
ATOM    723  C   ASN A  48       6.311   7.488  -6.612  1.00  1.03           C  
ATOM    724  O   ASN A  48       7.483   7.763  -6.367  1.00  1.23           O  
ATOM    725  CB  ASN A  48       5.128   7.024  -4.466  1.00  1.21           C  
ATOM    726  CG  ASN A  48       3.980   7.310  -3.503  1.00  1.57           C  
ATOM    727  OD1 ASN A  48       3.595   6.451  -2.717  1.00  3.11           O  
ATOM    728  ND2 ASN A  48       3.397   8.497  -3.565  1.00  1.18           N  
ATOM    729  H   ASN A  48       3.268   7.302  -6.275  1.00  0.81           H  
ATOM    730  HA  ASN A  48       5.477   8.961  -5.333  1.00  1.46           H  
ATOM    731  HB2 ASN A  48       5.018   6.003  -4.821  1.00  1.07           H  
ATOM    732  HB3 ASN A  48       6.062   7.092  -3.909  1.00  1.42           H  
ATOM    733 HD21 ASN A  48       3.739   9.174  -4.224  1.00  2.06           H  
ATOM    734 HD22 ASN A  48       2.603   8.732  -2.981  1.00  1.27           H  
ATOM    735  N   LYS A  49       5.945   6.780  -7.681  1.00  0.75           N  
ATOM    736  CA  LYS A  49       6.848   6.193  -8.660  1.00  0.62           C  
ATOM    737  C   LYS A  49       7.803   5.200  -7.986  1.00  0.57           C  
ATOM    738  O   LYS A  49       8.991   5.181  -8.321  1.00  0.81           O  
ATOM    739  CB  LYS A  49       7.637   7.281  -9.414  1.00  1.01           C  
ATOM    740  CG  LYS A  49       6.805   8.460  -9.934  1.00  1.93           C  
ATOM    741  CD  LYS A  49       7.724   9.334 -10.800  1.00  3.09           C  
ATOM    742  CE  LYS A  49       7.174  10.747 -11.034  1.00  4.65           C  
ATOM    743  NZ  LYS A  49       5.868  10.788 -11.724  1.00  4.93           N  
ATOM    744  H   LYS A  49       4.961   6.601  -7.819  1.00  0.71           H  
ATOM    745  HA  LYS A  49       6.247   5.646  -9.385  1.00  0.74           H  
ATOM    746  HB2 LYS A  49       8.419   7.672  -8.764  1.00  1.24           H  
ATOM    747  HB3 LYS A  49       8.116   6.806 -10.269  1.00  0.97           H  
ATOM    748  HG2 LYS A  49       5.982   8.080 -10.537  1.00  1.84           H  
ATOM    749  HG3 LYS A  49       6.406   9.036  -9.097  1.00  2.73           H  
ATOM    750  HD2 LYS A  49       8.683   9.452 -10.292  1.00  3.97           H  
ATOM    751  HD3 LYS A  49       7.916   8.826 -11.744  1.00  2.96           H  
ATOM    752  HE2 LYS A  49       7.068  11.233 -10.065  1.00  5.60           H  
ATOM    753  HE3 LYS A  49       7.892  11.326 -11.614  1.00  5.53           H  
ATOM    754  HZ1 LYS A  49       5.203  10.088 -11.404  1.00  5.02           H  
ATOM    755  HZ2 LYS A  49       5.430  11.681 -11.501  1.00  6.11           H  
ATOM    756  HZ3 LYS A  49       5.934  10.720 -12.736  1.00  4.80           H  
ATOM    757  N   GLN A  50       7.335   4.408  -7.014  1.00  0.67           N  
ATOM    758  CA  GLN A  50       8.239   3.607  -6.190  1.00  0.80           C  
ATOM    759  C   GLN A  50       7.666   2.219  -5.963  1.00  0.76           C  
ATOM    760  O   GLN A  50       6.446   2.069  -5.859  1.00  0.81           O  
ATOM    761  CB  GLN A  50       8.530   4.329  -4.869  1.00  1.02           C  
ATOM    762  CG  GLN A  50       9.588   5.427  -5.050  1.00  1.42           C  
ATOM    763  CD  GLN A  50       9.578   6.441  -3.915  1.00  1.63           C  
ATOM    764  OE1 GLN A  50       9.620   7.645  -4.162  1.00  2.90           O  
ATOM    765  NE2 GLN A  50       9.524   5.996  -2.668  1.00  2.56           N  
ATOM    766  H   GLN A  50       6.335   4.369  -6.817  1.00  0.69           H  
ATOM    767  HA  GLN A  50       9.181   3.449  -6.701  1.00  0.94           H  
ATOM    768  HB2 GLN A  50       7.606   4.754  -4.475  1.00  1.01           H  
ATOM    769  HB3 GLN A  50       8.923   3.610  -4.149  1.00  1.10           H  
ATOM    770  HG2 GLN A  50      10.579   4.976  -5.120  1.00  2.27           H  
ATOM    771  HG3 GLN A  50       9.404   5.983  -5.964  1.00  2.24           H  
ATOM    772 HE21 GLN A  50       9.529   4.998  -2.466  1.00  3.32           H  
ATOM    773 HE22 GLN A  50       9.510   6.664  -1.914  1.00  3.35           H  
ATOM    774  N   ASP A  51       8.534   1.208  -5.901  1.00  0.91           N  
ATOM    775  CA  ASP A  51       8.177  -0.196  -5.733  1.00  1.05           C  
ATOM    776  C   ASP A  51       7.913  -0.492  -4.254  1.00  1.16           C  
ATOM    777  O   ASP A  51       8.538  -1.353  -3.630  1.00  1.52           O  
ATOM    778  CB  ASP A  51       9.289  -1.079  -6.316  1.00  1.31           C  
ATOM    779  CG  ASP A  51       8.959  -2.549  -6.218  1.00  1.54           C  
ATOM    780  OD1 ASP A  51       7.761  -2.880  -6.118  1.00  2.20           O  
ATOM    781  OD2 ASP A  51       9.905  -3.368  -6.218  1.00  2.26           O  
ATOM    782  H   ASP A  51       9.525   1.431  -5.944  1.00  1.09           H  
ATOM    783  HA  ASP A  51       7.258  -0.389  -6.288  1.00  1.02           H  
ATOM    784  HB2 ASP A  51       9.444  -0.838  -7.368  1.00  1.36           H  
ATOM    785  HB3 ASP A  51      10.214  -0.897  -5.771  1.00  1.41           H  
ATOM    786  N   ILE A  52       7.004   0.285  -3.678  1.00  1.09           N  
ATOM    787  CA  ILE A  52       6.572   0.185  -2.294  1.00  1.17           C  
ATOM    788  C   ILE A  52       5.859  -1.169  -2.159  1.00  0.94           C  
ATOM    789  O   ILE A  52       5.169  -1.592  -3.086  1.00  1.11           O  
ATOM    790  CB  ILE A  52       5.658   1.407  -2.021  1.00  1.36           C  
ATOM    791  CG1 ILE A  52       6.448   2.722  -2.100  1.00  1.70           C  
ATOM    792  CG2 ILE A  52       4.858   1.383  -0.705  1.00  1.18           C  
ATOM    793  CD1 ILE A  52       5.531   3.928  -2.329  1.00  1.90           C  
ATOM    794  H   ILE A  52       6.532   0.945  -4.279  1.00  1.08           H  
ATOM    795  HA  ILE A  52       7.443   0.216  -1.641  1.00  1.36           H  
ATOM    796  HB  ILE A  52       4.951   1.444  -2.845  1.00  1.46           H  
ATOM    797 HG12 ILE A  52       7.008   2.863  -1.177  1.00  1.59           H  
ATOM    798 HG13 ILE A  52       7.149   2.685  -2.932  1.00  2.02           H  
ATOM    799 HG21 ILE A  52       4.564   0.378  -0.427  1.00  1.97           H  
ATOM    800 HG22 ILE A  52       5.437   1.792   0.115  1.00  2.11           H  
ATOM    801 HG23 ILE A  52       3.947   1.977  -0.818  1.00  1.42           H  
ATOM    802 HD11 ILE A  52       4.809   4.029  -1.520  1.00  1.88           H  
ATOM    803 HD12 ILE A  52       6.132   4.837  -2.370  1.00  3.04           H  
ATOM    804 HD13 ILE A  52       4.993   3.817  -3.271  1.00  2.32           H  
ATOM    805  N   GLN A  53       5.936  -1.841  -1.016  1.00  0.64           N  
ATOM    806  CA  GLN A  53       5.183  -3.062  -0.744  1.00  0.43           C  
ATOM    807  C   GLN A  53       4.199  -2.806   0.390  1.00  0.32           C  
ATOM    808  O   GLN A  53       4.049  -1.665   0.813  1.00  0.50           O  
ATOM    809  CB  GLN A  53       6.159  -4.200  -0.441  1.00  0.63           C  
ATOM    810  CG  GLN A  53       6.909  -4.514  -1.734  1.00  1.00           C  
ATOM    811  CD  GLN A  53       7.841  -5.699  -1.596  1.00  0.95           C  
ATOM    812  OE1 GLN A  53       8.930  -5.573  -1.047  1.00  2.11           O  
ATOM    813  NE2 GLN A  53       7.404  -6.868  -2.023  1.00  1.79           N  
ATOM    814  H   GLN A  53       6.446  -1.424  -0.245  1.00  0.72           H  
ATOM    815  HA  GLN A  53       4.578  -3.367  -1.599  1.00  0.45           H  
ATOM    816  HB2 GLN A  53       6.862  -3.908   0.341  1.00  1.33           H  
ATOM    817  HB3 GLN A  53       5.619  -5.079  -0.112  1.00  1.49           H  
ATOM    818  HG2 GLN A  53       6.227  -4.671  -2.569  1.00  2.06           H  
ATOM    819  HG3 GLN A  53       7.517  -3.656  -1.947  1.00  1.99           H  
ATOM    820 HE21 GLN A  53       6.482  -6.904  -2.439  1.00  2.74           H  
ATOM    821 HE22 GLN A  53       7.958  -7.703  -1.853  1.00  2.22           H  
ATOM    822  N   ILE A  54       3.506  -3.845   0.849  1.00  0.45           N  
ATOM    823  CA  ILE A  54       2.635  -3.787   2.012  1.00  0.42           C  
ATOM    824  C   ILE A  54       3.426  -4.341   3.184  1.00  0.48           C  
ATOM    825  O   ILE A  54       3.929  -5.465   3.118  1.00  0.62           O  
ATOM    826  CB  ILE A  54       1.338  -4.560   1.738  1.00  0.48           C  
ATOM    827  CG1 ILE A  54       0.527  -3.770   0.704  1.00  0.48           C  
ATOM    828  CG2 ILE A  54       0.514  -4.744   3.018  1.00  0.59           C  
ATOM    829  CD1 ILE A  54      -0.518  -4.611  -0.023  1.00  0.54           C  
ATOM    830  H   ILE A  54       3.672  -4.758   0.456  1.00  0.68           H  
ATOM    831  HA  ILE A  54       2.350  -2.767   2.259  1.00  0.43           H  
ATOM    832  HB  ILE A  54       1.584  -5.538   1.338  1.00  0.54           H  
ATOM    833 HG12 ILE A  54       0.031  -2.956   1.230  1.00  0.51           H  
ATOM    834 HG13 ILE A  54       1.184  -3.360  -0.063  1.00  0.52           H  
ATOM    835 HG21 ILE A  54       0.342  -3.776   3.489  1.00  1.81           H  
ATOM    836 HG22 ILE A  54      -0.446  -5.201   2.788  1.00  1.18           H  
ATOM    837 HG23 ILE A  54       1.040  -5.392   3.716  1.00  1.57           H  
ATOM    838 HD11 ILE A  54      -0.042  -5.486  -0.461  1.00  1.68           H  
ATOM    839 HD12 ILE A  54      -1.307  -4.916   0.660  1.00  1.74           H  
ATOM    840 HD13 ILE A  54      -0.953  -4.016  -0.824  1.00  1.57           H  
ATOM    841  N   VAL A  55       3.527  -3.554   4.246  1.00  0.47           N  
ATOM    842  CA  VAL A  55       4.245  -3.907   5.451  1.00  0.67           C  
ATOM    843  C   VAL A  55       3.430  -4.983   6.152  1.00  0.74           C  
ATOM    844  O   VAL A  55       3.973  -5.991   6.599  1.00  0.98           O  
ATOM    845  CB  VAL A  55       4.353  -2.655   6.342  1.00  0.77           C  
ATOM    846  CG1 VAL A  55       4.894  -2.952   7.743  1.00  1.10           C  
ATOM    847  CG2 VAL A  55       5.270  -1.614   5.703  1.00  0.81           C  
ATOM    848  H   VAL A  55       3.026  -2.672   4.240  1.00  0.42           H  
ATOM    849  HA  VAL A  55       5.231  -4.286   5.185  1.00  0.78           H  
ATOM    850  HB  VAL A  55       3.358  -2.216   6.458  1.00  0.74           H  
ATOM    851 HG11 VAL A  55       4.298  -3.706   8.254  1.00  1.84           H  
ATOM    852 HG12 VAL A  55       5.924  -3.293   7.667  1.00  1.34           H  
ATOM    853 HG13 VAL A  55       4.864  -2.038   8.336  1.00  2.48           H  
ATOM    854 HG21 VAL A  55       4.961  -1.439   4.678  1.00  1.45           H  
ATOM    855 HG22 VAL A  55       5.215  -0.678   6.258  1.00  1.81           H  
ATOM    856 HG23 VAL A  55       6.298  -1.969   5.710  1.00  1.35           H  
ATOM    857  N   LYS A  56       2.118  -4.741   6.243  1.00  0.60           N  
ATOM    858  CA  LYS A  56       1.184  -5.588   6.955  1.00  0.72           C  
ATOM    859  C   LYS A  56      -0.229  -5.179   6.550  1.00  0.60           C  
ATOM    860  O   LYS A  56      -0.419  -4.072   6.034  1.00  0.49           O  
ATOM    861  CB  LYS A  56       1.400  -5.429   8.465  1.00  0.96           C  
ATOM    862  CG  LYS A  56       1.124  -3.994   8.932  1.00  1.03           C  
ATOM    863  CD  LYS A  56       1.718  -3.794  10.328  1.00  1.51           C  
ATOM    864  CE  LYS A  56       1.152  -2.565  11.033  1.00  1.84           C  
ATOM    865  NZ  LYS A  56      -0.310  -2.650  11.238  1.00  1.82           N  
ATOM    866  H   LYS A  56       1.720  -3.919   5.797  1.00  0.46           H  
ATOM    867  HA  LYS A  56       1.353  -6.628   6.678  1.00  0.85           H  
ATOM    868  HB2 LYS A  56       0.723  -6.107   8.989  1.00  1.12           H  
ATOM    869  HB3 LYS A  56       2.427  -5.703   8.709  1.00  1.12           H  
ATOM    870  HG2 LYS A  56       1.566  -3.262   8.256  1.00  1.74           H  
ATOM    871  HG3 LYS A  56       0.043  -3.850   8.934  1.00  1.55           H  
ATOM    872  HD2 LYS A  56       1.512  -4.663  10.948  1.00  2.11           H  
ATOM    873  HD3 LYS A  56       2.799  -3.678  10.242  1.00  2.31           H  
ATOM    874  HE2 LYS A  56       1.623  -2.497  12.013  1.00  2.71           H  
ATOM    875  HE3 LYS A  56       1.409  -1.664  10.478  1.00  2.87           H  
ATOM    876  HZ1 LYS A  56      -0.600  -3.576  11.554  1.00  2.18           H  
ATOM    877  HZ2 LYS A  56      -0.565  -1.959  11.938  1.00  2.31           H  
ATOM    878  HZ3 LYS A  56      -0.855  -2.401  10.423  1.00  2.59           H  
ATOM    879  N   ASP A  57      -1.199  -6.050   6.813  1.00  0.73           N  
ATOM    880  CA  ASP A  57      -2.593  -5.748   6.566  1.00  0.75           C  
ATOM    881  C   ASP A  57      -3.105  -4.798   7.646  1.00  0.73           C  
ATOM    882  O   ASP A  57      -2.495  -4.607   8.703  1.00  1.00           O  
ATOM    883  CB  ASP A  57      -3.449  -7.024   6.490  1.00  0.93           C  
ATOM    884  CG  ASP A  57      -3.127  -7.905   5.306  1.00  1.11           C  
ATOM    885  OD1 ASP A  57      -3.691  -7.664   4.225  1.00  2.41           O  
ATOM    886  OD2 ASP A  57      -2.292  -8.830   5.467  1.00  2.00           O  
ATOM    887  H   ASP A  57      -0.973  -6.924   7.274  1.00  0.92           H  
ATOM    888  HA  ASP A  57      -2.668  -5.246   5.602  1.00  0.77           H  
ATOM    889  HB2 ASP A  57      -3.348  -7.601   7.406  1.00  0.96           H  
ATOM    890  HB3 ASP A  57      -4.495  -6.735   6.380  1.00  1.09           H  
ATOM    891  N   GLY A  58      -4.262  -4.210   7.379  1.00  0.58           N  
ATOM    892  CA  GLY A  58      -4.904  -3.238   8.239  1.00  0.57           C  
ATOM    893  C   GLY A  58      -4.165  -1.910   8.213  1.00  0.60           C  
ATOM    894  O   GLY A  58      -3.169  -1.762   7.504  1.00  0.65           O  
ATOM    895  H   GLY A  58      -4.675  -4.367   6.467  1.00  0.59           H  
ATOM    896  HA2 GLY A  58      -5.897  -3.055   7.847  1.00  0.57           H  
ATOM    897  HA3 GLY A  58      -4.976  -3.626   9.253  1.00  0.77           H  
ATOM    898  N   GLU A  59      -4.634  -0.937   8.996  1.00  0.79           N  
ATOM    899  CA  GLU A  59      -3.911   0.314   9.135  1.00  0.94           C  
ATOM    900  C   GLU A  59      -2.528   0.037   9.726  1.00  0.99           C  
ATOM    901  O   GLU A  59      -2.261  -1.068  10.219  1.00  1.07           O  
ATOM    902  CB  GLU A  59      -4.699   1.333   9.972  1.00  1.26           C  
ATOM    903  CG  GLU A  59      -6.180   1.458   9.573  1.00  1.25           C  
ATOM    904  CD  GLU A  59      -6.743   2.786  10.042  1.00  2.18           C  
ATOM    905  OE1 GLU A  59      -6.435   3.177  11.189  1.00  3.09           O  
ATOM    906  OE2 GLU A  59      -7.435   3.472   9.261  1.00  3.18           O  
ATOM    907  H   GLU A  59      -5.424  -1.103   9.605  1.00  0.84           H  
ATOM    908  HA  GLU A  59      -3.760   0.724   8.140  1.00  0.90           H  
ATOM    909  HB2 GLU A  59      -4.644   1.078  11.029  1.00  1.46           H  
ATOM    910  HB3 GLU A  59      -4.219   2.304   9.842  1.00  1.49           H  
ATOM    911  HG2 GLU A  59      -6.289   1.393   8.491  1.00  1.54           H  
ATOM    912  HG3 GLU A  59      -6.757   0.652  10.028  1.00  1.54           H  
ATOM    913  N   CYS A  60      -1.644   1.030   9.666  1.00  1.01           N  
ATOM    914  CA  CYS A  60      -0.343   0.907  10.304  1.00  1.07           C  
ATOM    915  C   CYS A  60      -0.546   0.809  11.812  1.00  1.39           C  
ATOM    916  O   CYS A  60      -0.431  -0.294  12.343  1.00  1.62           O  
ATOM    917  CB  CYS A  60       0.604   2.053   9.941  1.00  1.11           C  
ATOM    918  SG  CYS A  60       1.942   1.538   8.843  1.00  1.40           S  
ATOM    919  OXT CYS A  60      -1.313   1.621  12.313  1.00  2.80           O  
ATOM    920  H   CYS A  60      -1.931   1.908   9.250  1.00  1.03           H  
ATOM    921  HA  CYS A  60       0.109  -0.015   9.956  1.00  1.06           H  
ATOM    922  HB2 CYS A  60       0.077   2.900   9.505  1.00  1.25           H  
ATOM    923  HB3 CYS A  60       1.094   2.389  10.854  1.00  1.47           H  
TER     924      CYS A  60
ENDMDL
MODEL      12
ATOM      1  N   GLU A   1      13.622 -13.061  -2.982  1.00 14.47           N  
ATOM      2  CA  GLU A   1      12.517 -12.690  -2.088  1.00 12.93           C  
ATOM      3  C   GLU A   1      12.829 -13.168  -0.665  1.00 11.51           C  
ATOM      4  O   GLU A   1      11.962 -13.679   0.040  1.00 10.77           O  
ATOM      5  CB  GLU A   1      11.168 -13.217  -2.627  1.00 13.29           C  
ATOM      6  CG  GLU A   1      10.965 -14.747  -2.688  1.00 13.69           C  
ATOM      7  CD  GLU A   1      12.138 -15.510  -3.246  1.00 14.76           C  
ATOM      8  OE1 GLU A   1      13.148 -15.624  -2.520  1.00 14.40           O  
ATOM      9  OE2 GLU A   1      12.145 -15.836  -4.450  1.00 16.16           O  
ATOM     10  H1  GLU A   1      13.839 -14.036  -2.800  1.00 14.81           H  
ATOM     11  H2  GLU A   1      13.365 -12.983  -3.961  1.00 15.30           H  
ATOM     12  H3  GLU A   1      14.448 -12.512  -2.779  1.00 14.60           H  
ATOM     13  HA  GLU A   1      12.461 -11.601  -2.072  1.00 12.93           H  
ATOM     14  HB2 GLU A   1      10.382 -12.809  -1.990  1.00 12.71           H  
ATOM     15  HB3 GLU A   1      11.014 -12.813  -3.628  1.00 14.23           H  
ATOM     16  HG2 GLU A   1      10.773 -15.132  -1.686  1.00 13.13           H  
ATOM     17  HG3 GLU A   1      10.089 -14.955  -3.301  1.00 14.10           H  
ATOM     18  N   LYS A   2      14.092 -13.084  -0.242  1.00 11.57           N  
ATOM     19  CA  LYS A   2      14.593 -13.873   0.875  1.00 10.98           C  
ATOM     20  C   LYS A   2      14.279 -13.232   2.234  1.00  9.16           C  
ATOM     21  O   LYS A   2      15.143 -13.197   3.109  1.00  8.74           O  
ATOM     22  CB  LYS A   2      16.098 -14.125   0.665  1.00 12.55           C  
ATOM     23  CG  LYS A   2      16.616 -15.416   1.325  1.00 13.00           C  
ATOM     24  CD  LYS A   2      16.833 -16.557   0.315  1.00 14.38           C  
ATOM     25  CE  LYS A   2      15.552 -17.045  -0.382  1.00 14.93           C  
ATOM     26  NZ  LYS A   2      14.734 -17.951   0.448  1.00 15.20           N  
ATOM     27  H   LYS A   2      14.758 -12.527  -0.762  1.00 12.36           H  
ATOM     28  HA  LYS A   2      14.087 -14.837   0.856  1.00 11.19           H  
ATOM     29  HB2 LYS A   2      16.318 -14.171  -0.402  1.00 13.38           H  
ATOM     30  HB3 LYS A   2      16.649 -13.277   1.073  1.00 12.98           H  
ATOM     31  HG2 LYS A   2      17.591 -15.183   1.757  1.00 13.36           H  
ATOM     32  HG3 LYS A   2      15.970 -15.725   2.144  1.00 12.40           H  
ATOM     33  HD2 LYS A   2      17.524 -16.201  -0.454  1.00 14.91           H  
ATOM     34  HD3 LYS A   2      17.320 -17.396   0.815  1.00 14.84           H  
ATOM     35  HE2 LYS A   2      14.939 -16.207  -0.705  1.00 14.78           H  
ATOM     36  HE3 LYS A   2      15.839 -17.598  -1.276  1.00 15.71           H  
ATOM     37  HZ1 LYS A   2      15.257 -18.778   0.724  1.00 15.88           H  
ATOM     38  HZ2 LYS A   2      14.362 -17.505   1.283  1.00 14.71           H  
ATOM     39  HZ3 LYS A   2      13.954 -18.290  -0.116  1.00 15.61           H  
ATOM     40  N   GLN A   3      13.043 -12.790   2.456  1.00  8.39           N  
ATOM     41  CA  GLN A   3      12.570 -12.315   3.744  1.00  7.05           C  
ATOM     42  C   GLN A   3      11.071 -12.586   3.844  1.00  5.76           C  
ATOM     43  O   GLN A   3      10.300 -12.106   3.017  1.00  6.06           O  
ATOM     44  CB  GLN A   3      12.921 -10.836   3.968  1.00  7.58           C  
ATOM     45  CG  GLN A   3      12.503  -9.850   2.859  1.00  8.39           C  
ATOM     46  CD  GLN A   3      13.312 -10.025   1.579  1.00  9.94           C  
ATOM     47  OE1 GLN A   3      12.764 -10.253   0.502  1.00 10.70           O  
ATOM     48  NE2 GLN A   3      14.629  -9.949   1.694  1.00 10.83           N  
ATOM     49  H   GLN A   3      12.350 -12.870   1.720  1.00  9.06           H  
ATOM     50  HA  GLN A   3      13.063 -12.880   4.535  1.00  7.32           H  
ATOM     51  HB2 GLN A   3      12.438 -10.534   4.893  1.00  7.47           H  
ATOM     52  HB3 GLN A   3      13.995 -10.765   4.131  1.00  8.23           H  
ATOM     53  HG2 GLN A   3      11.442  -9.947   2.634  1.00  8.47           H  
ATOM     54  HG3 GLN A   3      12.673  -8.836   3.221  1.00  8.42           H  
ATOM     55 HE21 GLN A   3      15.037  -9.773   2.605  1.00 10.56           H  
ATOM     56 HE22 GLN A   3      15.236 -10.154   0.905  1.00 12.00           H  
ATOM     57  N   VAL A   4      10.655 -13.358   4.847  1.00  5.08           N  
ATOM     58  CA  VAL A   4       9.245 -13.617   5.090  1.00  4.74           C  
ATOM     59  C   VAL A   4       8.672 -12.374   5.784  1.00  3.28           C  
ATOM     60  O   VAL A   4       8.490 -12.383   7.000  1.00  4.02           O  
ATOM     61  CB  VAL A   4       9.088 -14.919   5.906  1.00  6.22           C  
ATOM     62  CG1 VAL A   4       7.611 -15.256   6.168  1.00  7.24           C  
ATOM     63  CG2 VAL A   4       9.719 -16.113   5.173  1.00  7.64           C  
ATOM     64  H   VAL A   4      11.326 -13.688   5.531  1.00  5.37           H  
ATOM     65  HA  VAL A   4       8.725 -13.761   4.142  1.00  5.37           H  
ATOM     66  HB  VAL A   4       9.598 -14.806   6.864  1.00  6.31           H  
ATOM     67 HG11 VAL A   4       7.070 -15.332   5.225  1.00  7.63           H  
ATOM     68 HG12 VAL A   4       7.536 -16.209   6.694  1.00  8.16           H  
ATOM     69 HG13 VAL A   4       7.137 -14.494   6.787  1.00  7.32           H  
ATOM     70 HG21 VAL A   4      10.781 -15.950   4.995  1.00  8.00           H  
ATOM     71 HG22 VAL A   4       9.608 -17.014   5.777  1.00  8.60           H  
ATOM     72 HG23 VAL A   4       9.217 -16.268   4.219  1.00  7.94           H  
ATOM     73  N   PHE A   5       8.448 -11.298   5.024  1.00  2.12           N  
ATOM     74  CA  PHE A   5       7.777 -10.090   5.495  1.00  1.55           C  
ATOM     75  C   PHE A   5       6.929  -9.491   4.376  1.00  1.20           C  
ATOM     76  O   PHE A   5       5.703  -9.538   4.424  1.00  1.40           O  
ATOM     77  CB  PHE A   5       8.780  -9.045   6.008  1.00  2.55           C  
ATOM     78  CG  PHE A   5       9.618  -9.471   7.194  1.00  3.89           C  
ATOM     79  CD1 PHE A   5       8.995  -9.796   8.413  1.00  4.85           C  
ATOM     80  CD2 PHE A   5      11.022  -9.426   7.119  1.00  5.18           C  
ATOM     81  CE1 PHE A   5       9.773 -10.189   9.513  1.00  6.53           C  
ATOM     82  CE2 PHE A   5      11.798  -9.810   8.221  1.00  6.90           C  
ATOM     83  CZ  PHE A   5      11.171 -10.208   9.414  1.00  7.43           C  
ATOM     84  H   PHE A   5       8.623 -11.403   4.029  1.00  2.90           H  
ATOM     85  HA  PHE A   5       7.095 -10.350   6.306  1.00  2.75           H  
ATOM     86  HB2 PHE A   5       9.443  -8.746   5.197  1.00  3.08           H  
ATOM     87  HB3 PHE A   5       8.209  -8.163   6.304  1.00  3.54           H  
ATOM     88  HD1 PHE A   5       7.915  -9.814   8.494  1.00  4.83           H  
ATOM     89  HD2 PHE A   5      11.512  -9.054   6.233  1.00  5.32           H  
ATOM     90  HE1 PHE A   5       9.297 -10.515  10.426  1.00  7.49           H  
ATOM     91  HE2 PHE A   5      12.876  -9.793   8.153  1.00  8.12           H  
ATOM     92  HZ  PHE A   5      11.758 -10.511  10.268  1.00  8.89           H  
ATOM     93  N   SER A   6       7.576  -8.896   3.373  1.00  1.21           N  
ATOM     94  CA  SER A   6       6.879  -8.127   2.355  1.00  1.19           C  
ATOM     95  C   SER A   6       6.135  -9.067   1.402  1.00  1.20           C  
ATOM     96  O   SER A   6       6.333 -10.280   1.452  1.00  1.42           O  
ATOM     97  CB  SER A   6       7.908  -7.249   1.635  1.00  1.69           C  
ATOM     98  OG  SER A   6       8.967  -8.039   1.115  1.00  2.10           O  
ATOM     99  H   SER A   6       8.579  -8.963   3.301  1.00  1.50           H  
ATOM    100  HA  SER A   6       6.143  -7.477   2.844  1.00  1.09           H  
ATOM    101  HB2 SER A   6       7.407  -6.651   0.871  1.00  1.66           H  
ATOM    102  HB3 SER A   6       8.338  -6.550   2.352  1.00  1.93           H  
ATOM    103  HG  SER A   6       8.615  -8.879   0.783  1.00  2.49           H  
ATOM    104  N   ARG A   7       5.303  -8.522   0.522  1.00  1.36           N  
ATOM    105  CA  ARG A   7       4.445  -9.301  -0.359  1.00  1.34           C  
ATOM    106  C   ARG A   7       4.113  -8.461  -1.588  1.00  1.30           C  
ATOM    107  O   ARG A   7       3.139  -7.702  -1.569  1.00  1.64           O  
ATOM    108  CB  ARG A   7       3.175  -9.734   0.380  1.00  1.42           C  
ATOM    109  CG  ARG A   7       2.594  -8.616   1.264  1.00  1.29           C  
ATOM    110  CD  ARG A   7       1.070  -8.674   1.236  1.00  1.62           C  
ATOM    111  NE  ARG A   7       0.520  -8.181  -0.038  1.00  2.51           N  
ATOM    112  CZ  ARG A   7      -0.802  -8.123  -0.286  1.00  3.10           C  
ATOM    113  NH1 ARG A   7      -1.657  -8.598   0.622  1.00  3.09           N  
ATOM    114  NH2 ARG A   7      -1.258  -7.583  -1.421  1.00  4.39           N  
ATOM    115  H   ARG A   7       5.248  -7.509   0.446  1.00  1.65           H  
ATOM    116  HA  ARG A   7       4.962 -10.203  -0.694  1.00  1.48           H  
ATOM    117  HB2 ARG A   7       2.448 -10.061  -0.366  1.00  2.19           H  
ATOM    118  HB3 ARG A   7       3.407 -10.591   1.015  1.00  2.22           H  
ATOM    119  HG2 ARG A   7       2.946  -8.761   2.287  1.00  1.88           H  
ATOM    120  HG3 ARG A   7       2.908  -7.624   0.940  1.00  2.01           H  
ATOM    121  HD2 ARG A   7       0.757  -9.707   1.403  1.00  2.10           H  
ATOM    122  HD3 ARG A   7       0.694  -8.052   2.049  1.00  2.35           H  
ATOM    123  HE  ARG A   7       1.191  -7.873  -0.736  1.00  3.35           H  
ATOM    124 HH11 ARG A   7      -1.349  -8.961   1.527  1.00  2.99           H  
ATOM    125 HH12 ARG A   7      -2.661  -8.584   0.430  1.00  3.83           H  
ATOM    126 HH21 ARG A   7      -0.673  -7.048  -2.046  1.00  5.11           H  
ATOM    127 HH22 ARG A   7      -2.258  -7.423  -1.568  1.00  4.91           H  
ATOM    128  N   MET A   8       4.949  -8.586  -2.625  1.00  1.36           N  
ATOM    129  CA  MET A   8       4.950  -7.741  -3.816  1.00  1.44           C  
ATOM    130  C   MET A   8       3.519  -7.537  -4.300  1.00  1.42           C  
ATOM    131  O   MET A   8       2.937  -8.484  -4.826  1.00  1.63           O  
ATOM    132  CB  MET A   8       5.777  -8.423  -4.911  1.00  1.65           C  
ATOM    133  CG  MET A   8       7.264  -8.519  -4.575  1.00  2.22           C  
ATOM    134  SD  MET A   8       8.271  -9.259  -5.871  1.00  2.94           S  
ATOM    135  CE  MET A   8       9.888  -9.080  -5.108  1.00  4.08           C  
ATOM    136  H   MET A   8       5.656  -9.301  -2.556  1.00  1.68           H  
ATOM    137  HA  MET A   8       5.405  -6.781  -3.608  1.00  1.52           H  
ATOM    138  HB2 MET A   8       5.403  -9.431  -5.062  1.00  2.41           H  
ATOM    139  HB3 MET A   8       5.673  -7.868  -5.841  1.00  1.83           H  
ATOM    140  HG2 MET A   8       7.654  -7.523  -4.396  1.00  2.93           H  
ATOM    141  HG3 MET A   8       7.396  -9.127  -3.685  1.00  3.06           H  
ATOM    142  HE1 MET A   8      10.078  -8.026  -4.910  1.00  4.33           H  
ATOM    143  HE2 MET A   8       9.923  -9.649  -4.181  1.00  4.68           H  
ATOM    144  HE3 MET A   8      10.629  -9.457  -5.803  1.00  4.98           H  
ATOM    145  N   PRO A   9       2.917  -6.350  -4.120  1.00  1.30           N  
ATOM    146  CA  PRO A   9       1.484  -6.230  -4.269  1.00  1.22           C  
ATOM    147  C   PRO A   9       1.044  -6.596  -5.684  1.00  1.00           C  
ATOM    148  O   PRO A   9       1.438  -5.967  -6.666  1.00  0.84           O  
ATOM    149  CB  PRO A   9       1.126  -4.802  -3.897  1.00  1.30           C  
ATOM    150  CG  PRO A   9       2.448  -4.032  -3.895  1.00  1.34           C  
ATOM    151  CD  PRO A   9       3.482  -5.119  -3.581  1.00  1.33           C  
ATOM    152  HA  PRO A   9       1.005  -6.899  -3.552  1.00  1.40           H  
ATOM    153  HB2 PRO A   9       0.383  -4.452  -4.610  1.00  1.33           H  
ATOM    154  HB3 PRO A   9       0.718  -4.779  -2.888  1.00  1.35           H  
ATOM    155  HG2 PRO A   9       2.624  -3.604  -4.879  1.00  1.31           H  
ATOM    156  HG3 PRO A   9       2.446  -3.236  -3.148  1.00  1.48           H  
ATOM    157  HD2 PRO A   9       4.460  -4.848  -3.989  1.00  1.38           H  
ATOM    158  HD3 PRO A   9       3.555  -5.234  -2.499  1.00  1.39           H  
ATOM    159  N   ILE A  10       0.261  -7.660  -5.784  1.00  1.40           N  
ATOM    160  CA  ILE A  10      -0.274  -8.166  -7.035  1.00  1.53           C  
ATOM    161  C   ILE A  10      -1.557  -7.377  -7.232  1.00  1.90           C  
ATOM    162  O   ILE A  10      -2.640  -7.797  -6.819  1.00  2.58           O  
ATOM    163  CB  ILE A  10      -0.471  -9.697  -7.001  1.00  2.06           C  
ATOM    164  CG1 ILE A  10       0.876 -10.404  -6.753  1.00  2.18           C  
ATOM    165  CG2 ILE A  10      -1.077 -10.182  -8.328  1.00  2.34           C  
ATOM    166  CD1 ILE A  10       0.771 -11.933  -6.752  1.00  2.75           C  
ATOM    167  H   ILE A  10      -0.127  -7.991  -4.917  1.00  1.71           H  
ATOM    168  HA  ILE A  10       0.406  -7.941  -7.859  1.00  1.25           H  
ATOM    169  HB  ILE A  10      -1.148  -9.955  -6.189  1.00  2.49           H  
ATOM    170 HG12 ILE A  10       1.598 -10.108  -7.515  1.00  2.51           H  
ATOM    171 HG13 ILE A  10       1.253 -10.112  -5.774  1.00  2.64           H  
ATOM    172 HG21 ILE A  10      -1.982  -9.629  -8.574  1.00  2.34           H  
ATOM    173 HG22 ILE A  10      -0.361 -10.052  -9.139  1.00  2.81           H  
ATOM    174 HG23 ILE A  10      -1.349 -11.234  -8.256  1.00  3.09           H  
ATOM    175 HD11 ILE A  10      -0.031 -12.251  -6.087  1.00  3.46           H  
ATOM    176 HD12 ILE A  10       0.582 -12.306  -7.758  1.00  2.92           H  
ATOM    177 HD13 ILE A  10       1.712 -12.357  -6.402  1.00  3.43           H  
ATOM    178  N   CYS A  11      -1.415  -6.179  -7.791  1.00  1.82           N  
ATOM    179  CA  CYS A  11      -2.544  -5.305  -8.039  1.00  2.44           C  
ATOM    180  C   CYS A  11      -3.267  -5.795  -9.278  1.00  3.28           C  
ATOM    181  O   CYS A  11      -3.165  -5.201 -10.353  1.00  3.32           O  
ATOM    182  CB  CYS A  11      -2.103  -3.868  -8.235  1.00  2.16           C  
ATOM    183  SG  CYS A  11      -1.340  -3.094  -6.810  1.00  2.01           S  
ATOM    184  H   CYS A  11      -0.483  -5.864  -8.026  1.00  1.67           H  
ATOM    185  HA  CYS A  11      -3.230  -5.321  -7.190  1.00  2.91           H  
ATOM    186  HB2 CYS A  11      -1.394  -3.817  -9.059  1.00  2.09           H  
ATOM    187  HB3 CYS A  11      -2.998  -3.305  -8.487  1.00  2.92           H  
ATOM    188  N   GLU A  12      -3.997  -6.881  -9.101  1.00  4.57           N  
ATOM    189  CA  GLU A  12      -5.000  -7.404  -9.991  1.00  5.70           C  
ATOM    190  C   GLU A  12      -6.153  -7.877  -9.125  1.00  7.28           C  
ATOM    191  O   GLU A  12      -5.971  -8.123  -7.929  1.00  8.65           O  
ATOM    192  CB  GLU A  12      -4.457  -8.562 -10.833  1.00  6.22           C  
ATOM    193  CG  GLU A  12      -3.395  -8.074 -11.816  1.00  5.84           C  
ATOM    194  CD  GLU A  12      -3.105  -9.138 -12.842  1.00  6.77           C  
ATOM    195  OE1 GLU A  12      -2.552 -10.184 -12.455  1.00  7.77           O  
ATOM    196  OE2 GLU A  12      -3.489  -8.927 -14.010  1.00  6.95           O  
ATOM    197  H   GLU A  12      -4.009  -7.247  -8.161  1.00  5.09           H  
ATOM    198  HA  GLU A  12      -5.350  -6.590 -10.618  1.00  5.65           H  
ATOM    199  HB2 GLU A  12      -4.034  -9.338 -10.191  1.00  7.13           H  
ATOM    200  HB3 GLU A  12      -5.280  -8.994 -11.404  1.00  6.64           H  
ATOM    201  HG2 GLU A  12      -3.767  -7.187 -12.328  1.00  5.61           H  
ATOM    202  HG3 GLU A  12      -2.479  -7.831 -11.279  1.00  5.92           H  
ATOM    203  N   HIS A  13      -7.328  -7.986  -9.730  1.00  7.55           N  
ATOM    204  CA  HIS A  13      -8.513  -8.547  -9.109  1.00  9.31           C  
ATOM    205  C   HIS A  13      -8.952  -9.753  -9.930  1.00  9.94           C  
ATOM    206  O   HIS A  13      -8.478  -9.944 -11.054  1.00  9.75           O  
ATOM    207  CB  HIS A  13      -9.610  -7.482  -9.061  1.00  9.77           C  
ATOM    208  CG  HIS A  13      -9.253  -6.328  -8.161  1.00 10.36           C  
ATOM    209  ND1 HIS A  13      -9.507  -6.265  -6.803  1.00 11.73           N  
ATOM    210  CD2 HIS A  13      -8.404  -5.302  -8.483  1.00  9.97           C  
ATOM    211  CE1 HIS A  13      -8.820  -5.221  -6.310  1.00 12.16           C  
ATOM    212  NE2 HIS A  13      -8.141  -4.626  -7.307  1.00 11.20           N  
ATOM    213  H   HIS A  13      -7.371  -7.789 -10.727  1.00  6.82           H  
ATOM    214  HA  HIS A  13      -8.309  -8.876  -8.089  1.00 10.39           H  
ATOM    215  HB2 HIS A  13      -9.816  -7.126 -10.071  1.00  9.21           H  
ATOM    216  HB3 HIS A  13     -10.508  -7.955  -8.673  1.00 10.82           H  
ATOM    217  HD1 HIS A  13     -10.024  -6.938  -6.237  1.00 12.48           H  
ATOM    218  HD2 HIS A  13      -7.935  -5.125  -9.442  1.00  9.11           H  
ATOM    219  HE1 HIS A  13      -8.738  -4.971  -5.265  1.00 13.28           H  
ATOM    220  HE2 HIS A  13      -7.439  -3.899  -7.175  1.00 11.52           H  
ATOM    221  N   MET A  14      -9.857 -10.562  -9.384  1.00 11.13           N  
ATOM    222  CA  MET A  14     -10.563 -11.560 -10.155  1.00 12.10           C  
ATOM    223  C   MET A  14     -11.311 -10.867 -11.294  1.00 11.43           C  
ATOM    224  O   MET A  14     -11.578  -9.665 -11.227  1.00 11.00           O  
ATOM    225  CB  MET A  14     -11.539 -12.298  -9.234  1.00 13.71           C  
ATOM    226  CG  MET A  14     -10.820 -12.966  -8.056  1.00 14.65           C  
ATOM    227  SD  MET A  14     -10.648 -12.052  -6.500  1.00 15.49           S  
ATOM    228  CE  MET A  14     -12.367 -11.964  -5.954  1.00 17.29           C  
ATOM    229  H   MET A  14     -10.152 -10.437  -8.429  1.00 11.57           H  
ATOM    230  HA  MET A  14      -9.843 -12.267 -10.572  1.00 12.46           H  
ATOM    231  HB2 MET A  14     -12.297 -11.614  -8.862  1.00 13.67           H  
ATOM    232  HB3 MET A  14     -12.043 -13.071  -9.812  1.00 14.54           H  
ATOM    233  HG2 MET A  14     -11.388 -13.848  -7.807  1.00 15.91           H  
ATOM    234  HG3 MET A  14      -9.829 -13.283  -8.376  1.00 14.02           H  
ATOM    235  HE1 MET A  14     -12.779 -12.968  -5.872  1.00 18.34           H  
ATOM    236  HE2 MET A  14     -12.400 -11.482  -4.979  1.00 17.73           H  
ATOM    237  HE3 MET A  14     -12.956 -11.389  -6.665  1.00 17.14           H  
ATOM    238  N   THR A  15     -11.662 -11.616 -12.332  1.00 11.71           N  
ATOM    239  CA  THR A  15     -12.549 -11.151 -13.377  1.00 11.68           C  
ATOM    240  C   THR A  15     -13.859 -10.695 -12.724  1.00 11.84           C  
ATOM    241  O   THR A  15     -14.199  -9.509 -12.727  1.00 11.10           O  
ATOM    242  CB  THR A  15     -12.746 -12.305 -14.369  1.00 12.73           C  
ATOM    243  OG1 THR A  15     -13.053 -13.512 -13.689  1.00 13.66           O  
ATOM    244  CG2 THR A  15     -11.490 -12.541 -15.216  1.00 12.58           C  
ATOM    245  H   THR A  15     -11.449 -12.606 -12.324  1.00 12.35           H  
ATOM    246  HA  THR A  15     -12.093 -10.298 -13.879  1.00 11.09           H  
ATOM    247  HB  THR A  15     -13.571 -12.049 -15.025  1.00 13.21           H  
ATOM    248  HG1 THR A  15     -12.337 -13.735 -13.077  1.00 13.56           H  
ATOM    249 HG21 THR A  15     -11.240 -11.629 -15.761  1.00 12.02           H  
ATOM    250 HG22 THR A  15     -10.644 -12.828 -14.590  1.00 12.71           H  
ATOM    251 HG23 THR A  15     -11.684 -13.333 -15.940  1.00 13.21           H  
ATOM    252  N   GLU A  16     -14.527 -11.641 -12.068  1.00 13.06           N  
ATOM    253  CA  GLU A  16     -15.645 -11.405 -11.177  1.00 13.58           C  
ATOM    254  C   GLU A  16     -15.171 -10.588  -9.971  1.00 12.67           C  
ATOM    255  O   GLU A  16     -14.898 -11.143  -8.907  1.00 13.27           O  
ATOM    256  CB  GLU A  16     -16.200 -12.763 -10.722  1.00 15.28           C  
ATOM    257  CG  GLU A  16     -16.769 -13.602 -11.874  1.00 16.28           C  
ATOM    258  CD  GLU A  16     -18.122 -13.133 -12.363  1.00 17.20           C  
ATOM    259  OE1 GLU A  16     -18.777 -12.313 -11.684  1.00 17.32           O  
ATOM    260  OE2 GLU A  16     -18.550 -13.645 -13.422  1.00 18.07           O  
ATOM    261  H   GLU A  16     -14.193 -12.591 -12.161  1.00 13.82           H  
ATOM    262  HA  GLU A  16     -16.421 -10.850 -11.701  1.00 13.68           H  
ATOM    263  HB2 GLU A  16     -15.394 -13.327 -10.253  1.00 15.44           H  
ATOM    264  HB3 GLU A  16     -16.970 -12.617  -9.966  1.00 15.91           H  
ATOM    265  HG2 GLU A  16     -16.068 -13.637 -12.707  1.00 15.64           H  
ATOM    266  HG3 GLU A  16     -16.899 -14.610 -11.492  1.00 17.30           H  
ATOM    267  N   SER A  17     -15.069  -9.269 -10.104  1.00 11.47           N  
ATOM    268  CA  SER A  17     -14.714  -8.393  -9.000  1.00 10.84           C  
ATOM    269  C   SER A  17     -15.259  -6.995  -9.263  1.00  9.95           C  
ATOM    270  O   SER A  17     -15.255  -6.565 -10.419  1.00  9.63           O  
ATOM    271  CB  SER A  17     -13.187  -8.343  -8.872  1.00 10.24           C  
ATOM    272  OG  SER A  17     -12.769  -7.511  -7.803  1.00 10.44           O  
ATOM    273  H   SER A  17     -15.257  -8.863 -11.013  1.00 11.21           H  
ATOM    274  HA  SER A  17     -15.141  -8.801  -8.088  1.00 11.90           H  
ATOM    275  HB2 SER A  17     -12.810  -9.353  -8.708  1.00 10.77           H  
ATOM    276  HB3 SER A  17     -12.773  -7.959  -9.803  1.00  9.67           H  
ATOM    277  HG  SER A  17     -12.969  -6.591  -8.025  1.00  9.94           H  
ATOM    278  N   PRO A  18     -15.624  -6.241  -8.213  1.00  9.90           N  
ATOM    279  CA  PRO A  18     -15.744  -4.801  -8.323  1.00  9.07           C  
ATOM    280  C   PRO A  18     -14.403  -4.192  -8.733  1.00  7.28           C  
ATOM    281  O   PRO A  18     -13.347  -4.829  -8.619  1.00  7.15           O  
ATOM    282  CB  PRO A  18     -16.189  -4.313  -6.942  1.00  9.83           C  
ATOM    283  CG  PRO A  18     -15.659  -5.384  -5.992  1.00 10.44           C  
ATOM    284  CD  PRO A  18     -15.773  -6.660  -6.825  1.00 10.95           C  
ATOM    285  HA  PRO A  18     -16.494  -4.543  -9.069  1.00  9.72           H  
ATOM    286  HB2 PRO A  18     -15.794  -3.326  -6.698  1.00  9.04           H  
ATOM    287  HB3 PRO A  18     -17.279  -4.307  -6.901  1.00 11.24           H  
ATOM    288  HG2 PRO A  18     -14.610  -5.187  -5.766  1.00  9.44           H  
ATOM    289  HG3 PRO A  18     -16.234  -5.437  -5.067  1.00 11.79           H  
ATOM    290  HD2 PRO A  18     -15.014  -7.359  -6.487  1.00 11.00           H  
ATOM    291  HD3 PRO A  18     -16.762  -7.102  -6.698  1.00 12.41           H  
ATOM    292  N   ASP A  19     -14.456  -2.957  -9.221  1.00  6.55           N  
ATOM    293  CA  ASP A  19     -13.323  -2.178  -9.695  1.00  5.58           C  
ATOM    294  C   ASP A  19     -12.661  -1.486  -8.497  1.00  3.99           C  
ATOM    295  O   ASP A  19     -12.873  -1.888  -7.352  1.00  4.07           O  
ATOM    296  CB  ASP A  19     -13.826  -1.190 -10.762  1.00  6.73           C  
ATOM    297  CG  ASP A  19     -14.257  -1.905 -12.027  1.00  8.21           C  
ATOM    298  OD1 ASP A  19     -15.356  -2.501 -12.036  1.00  9.00           O  
ATOM    299  OD2 ASP A  19     -13.463  -1.896 -12.991  1.00  9.06           O  
ATOM    300  H   ASP A  19     -15.354  -2.498  -9.241  1.00  7.21           H  
ATOM    301  HA  ASP A  19     -12.590  -2.830 -10.163  1.00  6.07           H  
ATOM    302  HB2 ASP A  19     -14.662  -0.610 -10.369  1.00  7.15           H  
ATOM    303  HB3 ASP A  19     -13.039  -0.495 -11.049  1.00  6.87           H  
ATOM    304  N   CYS A  20     -11.865  -0.445  -8.738  1.00  3.10           N  
ATOM    305  CA  CYS A  20     -11.418   0.468  -7.688  1.00  2.06           C  
ATOM    306  C   CYS A  20     -12.620   1.153  -7.037  1.00  2.26           C  
ATOM    307  O   CYS A  20     -13.730   1.138  -7.578  1.00  3.04           O  
ATOM    308  CB  CYS A  20     -10.440   1.525  -8.235  1.00  2.45           C  
ATOM    309  SG  CYS A  20      -8.667   1.199  -8.044  1.00  2.20           S  
ATOM    310  H   CYS A  20     -11.677  -0.189  -9.700  1.00  3.77           H  
ATOM    311  HA  CYS A  20     -10.891  -0.104  -6.929  1.00  2.25           H  
ATOM    312  HB2 CYS A  20     -10.644   1.679  -9.293  1.00  3.41           H  
ATOM    313  HB3 CYS A  20     -10.608   2.481  -7.741  1.00  3.07           H  
ATOM    314  N   SER A  21     -12.375   1.779  -5.887  1.00  2.80           N  
ATOM    315  CA  SER A  21     -13.338   2.580  -5.145  1.00  3.69           C  
ATOM    316  C   SER A  21     -14.470   1.762  -4.521  1.00  2.51           C  
ATOM    317  O   SER A  21     -14.700   0.605  -4.871  1.00  2.77           O  
ATOM    318  CB  SER A  21     -13.796   3.787  -5.971  1.00  5.90           C  
ATOM    319  OG  SER A  21     -12.649   4.570  -6.265  1.00  7.36           O  
ATOM    320  H   SER A  21     -11.441   1.736  -5.508  1.00  3.24           H  
ATOM    321  HA  SER A  21     -12.779   2.958  -4.292  1.00  4.52           H  
ATOM    322  HB2 SER A  21     -14.293   3.470  -6.889  1.00  6.11           H  
ATOM    323  HB3 SER A  21     -14.503   4.386  -5.396  1.00  6.79           H  
ATOM    324  HG  SER A  21     -12.276   4.859  -5.415  1.00  7.98           H  
ATOM    325  N   ARG A  22     -15.121   2.345  -3.514  1.00  2.43           N  
ATOM    326  CA  ARG A  22     -15.896   1.630  -2.514  1.00  1.80           C  
ATOM    327  C   ARG A  22     -15.173   0.378  -2.005  1.00  1.56           C  
ATOM    328  O   ARG A  22     -15.816  -0.626  -1.702  1.00  2.07           O  
ATOM    329  CB  ARG A  22     -17.315   1.392  -3.032  1.00  2.09           C  
ATOM    330  CG  ARG A  22     -18.160   2.637  -2.734  1.00  2.58           C  
ATOM    331  CD  ARG A  22     -19.065   2.405  -1.510  1.00  3.56           C  
ATOM    332  NE  ARG A  22     -18.330   2.283  -0.229  1.00  4.35           N  
ATOM    333  CZ  ARG A  22     -18.874   1.734   0.874  1.00  5.69           C  
ATOM    334  NH1 ARG A  22     -19.718   0.707   0.741  1.00  6.43           N  
ATOM    335  NH2 ARG A  22     -18.599   2.228   2.083  1.00  6.73           N  
ATOM    336  H   ARG A  22     -14.938   3.324  -3.319  1.00  3.45           H  
ATOM    337  HA  ARG A  22     -15.966   2.277  -1.649  1.00  2.28           H  
ATOM    338  HB2 ARG A  22     -17.282   1.210  -4.109  1.00  2.42           H  
ATOM    339  HB3 ARG A  22     -17.781   0.528  -2.564  1.00  2.77           H  
ATOM    340  HG2 ARG A  22     -17.542   3.526  -2.600  1.00  2.83           H  
ATOM    341  HG3 ARG A  22     -18.772   2.824  -3.614  1.00  2.99           H  
ATOM    342  HD2 ARG A  22     -19.742   3.259  -1.425  1.00  3.98           H  
ATOM    343  HD3 ARG A  22     -19.679   1.523  -1.703  1.00  4.27           H  
ATOM    344  HE  ARG A  22     -17.471   2.816  -0.113  1.00  4.42           H  
ATOM    345 HH11 ARG A  22     -19.517   0.053  -0.017  1.00  6.15           H  
ATOM    346 HH12 ARG A  22     -20.274   0.346   1.515  1.00  7.66           H  
ATOM    347 HH21 ARG A  22     -17.858   2.916   2.237  1.00  6.72           H  
ATOM    348 HH22 ARG A  22     -19.035   1.828   2.915  1.00  7.81           H  
ATOM    349  N   ILE A  23     -13.844   0.435  -1.909  1.00  1.89           N  
ATOM    350  CA  ILE A  23     -13.040  -0.575  -1.251  1.00  2.04           C  
ATOM    351  C   ILE A  23     -12.551   0.001   0.080  1.00  1.72           C  
ATOM    352  O   ILE A  23     -11.515   0.669   0.124  1.00  1.79           O  
ATOM    353  CB  ILE A  23     -11.873  -1.057  -2.124  1.00  2.75           C  
ATOM    354  CG1 ILE A  23     -12.239  -1.267  -3.598  1.00  3.49           C  
ATOM    355  CG2 ILE A  23     -11.375  -2.371  -1.512  1.00  2.75           C  
ATOM    356  CD1 ILE A  23     -11.005  -1.694  -4.394  1.00  4.96           C  
ATOM    357  H   ILE A  23     -13.411   1.344  -2.037  1.00  2.59           H  
ATOM    358  HA  ILE A  23     -13.650  -1.453  -1.048  1.00  2.07           H  
ATOM    359  HB  ILE A  23     -11.086  -0.307  -2.105  1.00  2.89           H  
ATOM    360 HG12 ILE A  23     -13.039  -2.001  -3.699  1.00  3.11           H  
ATOM    361 HG13 ILE A  23     -12.564  -0.321  -4.020  1.00  3.93           H  
ATOM    362 HG21 ILE A  23     -11.305  -2.271  -0.432  1.00  3.18           H  
ATOM    363 HG22 ILE A  23     -12.071  -3.178  -1.736  1.00  2.53           H  
ATOM    364 HG23 ILE A  23     -10.392  -2.627  -1.893  1.00  3.59           H  
ATOM    365 HD11 ILE A  23     -10.201  -0.984  -4.215  1.00  6.10           H  
ATOM    366 HD12 ILE A  23     -10.677  -2.688  -4.105  1.00  5.08           H  
ATOM    367 HD13 ILE A  23     -11.241  -1.708  -5.453  1.00  5.43           H  
ATOM    368  N   TYR A  24     -13.278  -0.270   1.158  1.00  1.52           N  
ATOM    369  CA  TYR A  24     -12.745  -0.183   2.504  1.00  1.20           C  
ATOM    370  C   TYR A  24     -12.145  -1.558   2.776  1.00  1.12           C  
ATOM    371  O   TYR A  24     -12.894  -2.515   2.976  1.00  1.45           O  
ATOM    372  CB  TYR A  24     -13.879   0.156   3.482  1.00  1.25           C  
ATOM    373  CG  TYR A  24     -13.424   0.566   4.869  1.00  1.29           C  
ATOM    374  CD1 TYR A  24     -12.798  -0.356   5.733  1.00  2.23           C  
ATOM    375  CD2 TYR A  24     -13.705   1.864   5.329  1.00  2.36           C  
ATOM    376  CE1 TYR A  24     -12.401   0.045   7.020  1.00  2.64           C  
ATOM    377  CE2 TYR A  24     -13.459   2.200   6.668  1.00  2.52           C  
ATOM    378  CZ  TYR A  24     -12.752   1.318   7.496  1.00  2.08           C  
ATOM    379  OH  TYR A  24     -12.371   1.715   8.742  1.00  2.53           O  
ATOM    380  H   TYR A  24     -14.092  -0.861   1.031  1.00  1.65           H  
ATOM    381  HA  TYR A  24     -11.983   0.596   2.573  1.00  1.18           H  
ATOM    382  HB2 TYR A  24     -14.441   0.987   3.054  1.00  1.39           H  
ATOM    383  HB3 TYR A  24     -14.566  -0.688   3.574  1.00  1.40           H  
ATOM    384  HD1 TYR A  24     -12.627  -1.376   5.428  1.00  3.31           H  
ATOM    385  HD2 TYR A  24     -14.190   2.582   4.687  1.00  3.60           H  
ATOM    386  HE1 TYR A  24     -11.889  -0.653   7.666  1.00  3.93           H  
ATOM    387  HE2 TYR A  24     -13.856   3.121   7.059  1.00  3.69           H  
ATOM    388  HH  TYR A  24     -12.766   2.568   8.972  1.00  2.99           H  
ATOM    389  N   ASP A  25     -10.822  -1.677   2.725  1.00  0.91           N  
ATOM    390  CA  ASP A  25     -10.089  -2.928   2.902  1.00  0.90           C  
ATOM    391  C   ASP A  25      -8.623  -2.608   3.232  1.00  0.65           C  
ATOM    392  O   ASP A  25      -7.740  -2.839   2.407  1.00  0.60           O  
ATOM    393  CB  ASP A  25     -10.214  -3.737   1.603  1.00  1.29           C  
ATOM    394  CG  ASP A  25      -9.651  -5.132   1.699  1.00  1.51           C  
ATOM    395  OD1 ASP A  25      -9.321  -5.584   2.813  1.00  1.65           O  
ATOM    396  OD2 ASP A  25      -9.656  -5.789   0.637  1.00  2.52           O  
ATOM    397  H   ASP A  25     -10.269  -0.852   2.521  1.00  0.93           H  
ATOM    398  HA  ASP A  25     -10.521  -3.505   3.720  1.00  0.97           H  
ATOM    399  HB2 ASP A  25     -11.266  -3.837   1.340  1.00  1.54           H  
ATOM    400  HB3 ASP A  25      -9.685  -3.224   0.800  1.00  1.35           H  
ATOM    401  N   PRO A  26      -8.355  -1.969   4.383  1.00  0.58           N  
ATOM    402  CA  PRO A  26      -7.110  -1.248   4.602  1.00  0.45           C  
ATOM    403  C   PRO A  26      -5.878  -2.152   4.650  1.00  0.40           C  
ATOM    404  O   PRO A  26      -5.973  -3.332   4.991  1.00  0.47           O  
ATOM    405  CB  PRO A  26      -7.299  -0.436   5.889  1.00  0.52           C  
ATOM    406  CG  PRO A  26      -8.468  -1.120   6.597  1.00  0.69           C  
ATOM    407  CD  PRO A  26      -9.300  -1.691   5.450  1.00  0.73           C  
ATOM    408  HA  PRO A  26      -6.973  -0.560   3.774  1.00  0.44           H  
ATOM    409  HB2 PRO A  26      -6.400  -0.412   6.507  1.00  0.55           H  
ATOM    410  HB3 PRO A  26      -7.588   0.581   5.626  1.00  0.56           H  
ATOM    411  HG2 PRO A  26      -8.093  -1.937   7.213  1.00  0.77           H  
ATOM    412  HG3 PRO A  26      -9.042  -0.416   7.200  1.00  0.77           H  
ATOM    413  HD2 PRO A  26      -9.831  -2.588   5.774  1.00  0.91           H  
ATOM    414  HD3 PRO A  26     -10.012  -0.935   5.121  1.00  0.78           H  
ATOM    415  N   VAL A  27      -4.718  -1.580   4.322  1.00  0.35           N  
ATOM    416  CA  VAL A  27      -3.410  -2.214   4.359  1.00  0.34           C  
ATOM    417  C   VAL A  27      -2.367  -1.127   4.657  1.00  0.31           C  
ATOM    418  O   VAL A  27      -2.629   0.046   4.386  1.00  0.38           O  
ATOM    419  CB  VAL A  27      -3.117  -2.909   3.010  1.00  0.39           C  
ATOM    420  CG1 VAL A  27      -4.098  -4.046   2.688  1.00  0.48           C  
ATOM    421  CG2 VAL A  27      -3.149  -1.923   1.831  1.00  0.44           C  
ATOM    422  H   VAL A  27      -4.714  -0.597   4.063  1.00  0.35           H  
ATOM    423  HA  VAL A  27      -3.410  -2.932   5.177  1.00  0.39           H  
ATOM    424  HB  VAL A  27      -2.118  -3.341   3.071  1.00  0.44           H  
ATOM    425 HG11 VAL A  27      -4.179  -4.733   3.528  1.00  1.73           H  
ATOM    426 HG12 VAL A  27      -5.086  -3.650   2.453  1.00  1.71           H  
ATOM    427 HG13 VAL A  27      -3.735  -4.600   1.822  1.00  1.36           H  
ATOM    428 HG21 VAL A  27      -2.402  -1.143   1.966  1.00  1.50           H  
ATOM    429 HG22 VAL A  27      -2.928  -2.452   0.905  1.00  1.61           H  
ATOM    430 HG23 VAL A  27      -4.132  -1.460   1.740  1.00  1.72           H  
ATOM    431  N   CYS A  28      -1.183  -1.476   5.179  1.00  0.26           N  
ATOM    432  CA  CYS A  28      -0.134  -0.480   5.429  1.00  0.33           C  
ATOM    433  C   CYS A  28       0.966  -0.520   4.381  1.00  0.36           C  
ATOM    434  O   CYS A  28       1.545  -1.583   4.155  1.00  0.41           O  
ATOM    435  CB  CYS A  28       0.491  -0.637   6.806  1.00  0.56           C  
ATOM    436  SG  CYS A  28       1.608   0.761   7.095  1.00  1.02           S  
ATOM    437  H   CYS A  28      -0.996  -2.445   5.410  1.00  0.27           H  
ATOM    438  HA  CYS A  28      -0.561   0.521   5.425  1.00  0.41           H  
ATOM    439  HB2 CYS A  28      -0.325  -0.637   7.517  1.00  0.55           H  
ATOM    440  HB3 CYS A  28       1.045  -1.570   6.892  1.00  0.68           H  
ATOM    441  N   GLY A  29       1.265   0.619   3.754  1.00  0.40           N  
ATOM    442  CA  GLY A  29       2.342   0.744   2.790  1.00  0.42           C  
ATOM    443  C   GLY A  29       3.696   0.863   3.489  1.00  0.43           C  
ATOM    444  O   GLY A  29       3.786   1.389   4.597  1.00  0.55           O  
ATOM    445  H   GLY A  29       0.808   1.480   4.036  1.00  0.40           H  
ATOM    446  HA2 GLY A  29       2.325  -0.112   2.121  1.00  0.44           H  
ATOM    447  HA3 GLY A  29       2.180   1.648   2.203  1.00  0.48           H  
ATOM    448  N   THR A  30       4.771   0.402   2.845  1.00  0.36           N  
ATOM    449  CA  THR A  30       6.133   0.533   3.351  1.00  0.41           C  
ATOM    450  C   THR A  30       6.608   1.988   3.410  1.00  0.52           C  
ATOM    451  O   THR A  30       7.654   2.277   3.995  1.00  0.74           O  
ATOM    452  CB  THR A  30       7.077  -0.304   2.480  1.00  0.40           C  
ATOM    453  OG1 THR A  30       6.726  -0.162   1.117  1.00  0.41           O  
ATOM    454  CG2 THR A  30       6.998  -1.777   2.866  1.00  0.51           C  
ATOM    455  H   THR A  30       4.651  -0.097   1.969  1.00  0.32           H  
ATOM    456  HA  THR A  30       6.170   0.158   4.374  1.00  0.50           H  
ATOM    457  HB  THR A  30       8.109   0.001   2.641  1.00  0.46           H  
ATOM    458  HG1 THR A  30       7.110   0.661   0.776  1.00  0.99           H  
ATOM    459 HG21 THR A  30       5.980  -2.145   2.741  1.00  1.61           H  
ATOM    460 HG22 THR A  30       7.687  -2.352   2.248  1.00  1.24           H  
ATOM    461 HG23 THR A  30       7.312  -1.895   3.903  1.00  1.52           H  
ATOM    462  N   ASP A  31       5.862   2.929   2.836  1.00  0.52           N  
ATOM    463  CA  ASP A  31       6.145   4.341   3.025  1.00  0.66           C  
ATOM    464  C   ASP A  31       5.753   4.740   4.451  1.00  0.67           C  
ATOM    465  O   ASP A  31       6.261   5.735   4.965  1.00  0.90           O  
ATOM    466  CB  ASP A  31       5.364   5.168   2.002  1.00  0.78           C  
ATOM    467  CG  ASP A  31       3.895   5.272   2.359  1.00  0.91           C  
ATOM    468  OD1 ASP A  31       3.343   4.264   2.844  1.00  1.84           O  
ATOM    469  OD2 ASP A  31       3.352   6.372   2.121  1.00  2.24           O  
ATOM    470  H   ASP A  31       4.957   2.704   2.445  1.00  0.51           H  
ATOM    471  HA  ASP A  31       7.209   4.524   2.863  1.00  0.80           H  
ATOM    472  HB2 ASP A  31       5.781   6.173   1.986  1.00  1.00           H  
ATOM    473  HB3 ASP A  31       5.469   4.733   1.008  1.00  0.86           H  
ATOM    474  N   GLY A  32       4.910   3.935   5.095  1.00  0.56           N  
ATOM    475  CA  GLY A  32       4.490   4.035   6.474  1.00  0.62           C  
ATOM    476  C   GLY A  32       3.066   4.559   6.589  1.00  0.59           C  
ATOM    477  O   GLY A  32       2.601   4.810   7.707  1.00  0.81           O  
ATOM    478  H   GLY A  32       4.434   3.226   4.546  1.00  0.59           H  
ATOM    479  HA2 GLY A  32       4.490   3.026   6.884  1.00  0.70           H  
ATOM    480  HA3 GLY A  32       5.166   4.665   7.052  1.00  0.79           H  
ATOM    481  N   VAL A  33       2.368   4.746   5.471  1.00  0.56           N  
ATOM    482  CA  VAL A  33       1.036   5.310   5.445  1.00  0.68           C  
ATOM    483  C   VAL A  33       0.028   4.180   5.252  1.00  0.57           C  
ATOM    484  O   VAL A  33       0.282   3.200   4.551  1.00  0.65           O  
ATOM    485  CB  VAL A  33       0.981   6.408   4.379  1.00  0.97           C  
ATOM    486  CG1 VAL A  33      -0.395   7.068   4.300  1.00  1.25           C  
ATOM    487  CG2 VAL A  33       2.006   7.491   4.754  1.00  1.19           C  
ATOM    488  H   VAL A  33       2.751   4.481   4.564  1.00  0.58           H  
ATOM    489  HA  VAL A  33       0.826   5.798   6.393  1.00  0.78           H  
ATOM    490  HB  VAL A  33       1.211   5.985   3.402  1.00  0.99           H  
ATOM    491 HG11 VAL A  33      -0.671   7.480   5.269  1.00  1.95           H  
ATOM    492 HG12 VAL A  33      -0.350   7.877   3.573  1.00  1.77           H  
ATOM    493 HG13 VAL A  33      -1.144   6.349   3.972  1.00  1.58           H  
ATOM    494 HG21 VAL A  33       1.845   7.809   5.785  1.00  2.12           H  
ATOM    495 HG22 VAL A  33       3.025   7.116   4.660  1.00  1.86           H  
ATOM    496 HG23 VAL A  33       1.900   8.362   4.110  1.00  1.48           H  
ATOM    497  N   THR A  34      -1.104   4.287   5.937  1.00  0.54           N  
ATOM    498  CA  THR A  34      -2.195   3.352   5.796  1.00  0.51           C  
ATOM    499  C   THR A  34      -2.922   3.711   4.503  1.00  0.47           C  
ATOM    500  O   THR A  34      -3.326   4.861   4.327  1.00  0.67           O  
ATOM    501  CB  THR A  34      -3.091   3.441   7.036  1.00  0.62           C  
ATOM    502  OG1 THR A  34      -2.324   3.143   8.196  1.00  0.77           O  
ATOM    503  CG2 THR A  34      -4.256   2.458   6.929  1.00  0.69           C  
ATOM    504  H   THR A  34      -1.285   5.137   6.458  1.00  0.62           H  
ATOM    505  HA  THR A  34      -1.804   2.337   5.734  1.00  0.58           H  
ATOM    506  HB  THR A  34      -3.500   4.450   7.119  1.00  0.65           H  
ATOM    507  HG1 THR A  34      -1.534   3.709   8.190  1.00  1.27           H  
ATOM    508 HG21 THR A  34      -3.884   1.450   6.740  1.00  1.46           H  
ATOM    509 HG22 THR A  34      -4.821   2.481   7.860  1.00  1.61           H  
ATOM    510 HG23 THR A  34      -4.922   2.744   6.114  1.00  1.64           H  
ATOM    511  N   TYR A  35      -3.064   2.750   3.597  1.00  0.44           N  
ATOM    512  CA  TYR A  35      -3.864   2.889   2.400  1.00  0.54           C  
ATOM    513  C   TYR A  35      -5.146   2.101   2.618  1.00  0.57           C  
ATOM    514  O   TYR A  35      -5.131   1.013   3.186  1.00  0.62           O  
ATOM    515  CB  TYR A  35      -3.076   2.400   1.185  1.00  0.66           C  
ATOM    516  CG  TYR A  35      -1.971   3.358   0.790  1.00  0.64           C  
ATOM    517  CD1 TYR A  35      -2.304   4.548   0.120  1.00  1.63           C  
ATOM    518  CD2 TYR A  35      -0.643   3.146   1.210  1.00  1.70           C  
ATOM    519  CE1 TYR A  35      -1.312   5.498  -0.165  1.00  1.72           C  
ATOM    520  CE2 TYR A  35       0.362   4.059   0.847  1.00  1.66           C  
ATOM    521  CZ  TYR A  35       0.030   5.234   0.153  1.00  0.78           C  
ATOM    522  OH  TYR A  35       1.013   6.076  -0.275  1.00  0.93           O  
ATOM    523  H   TYR A  35      -2.770   1.810   3.839  1.00  0.45           H  
ATOM    524  HA  TYR A  35      -4.128   3.933   2.233  1.00  0.59           H  
ATOM    525  HB2 TYR A  35      -2.667   1.411   1.398  1.00  0.76           H  
ATOM    526  HB3 TYR A  35      -3.760   2.302   0.340  1.00  0.77           H  
ATOM    527  HD1 TYR A  35      -3.331   4.750  -0.146  1.00  2.72           H  
ATOM    528  HD2 TYR A  35      -0.394   2.297   1.828  1.00  2.87           H  
ATOM    529  HE1 TYR A  35      -1.586   6.426  -0.637  1.00  2.87           H  
ATOM    530  HE2 TYR A  35       1.380   3.893   1.166  1.00  2.76           H  
ATOM    531  HH  TYR A  35       0.644   6.905  -0.619  1.00  1.96           H  
ATOM    532  N   GLU A  36      -6.266   2.670   2.187  1.00  0.63           N  
ATOM    533  CA  GLU A  36      -7.585   2.135   2.480  1.00  0.66           C  
ATOM    534  C   GLU A  36      -7.867   0.860   1.688  1.00  0.59           C  
ATOM    535  O   GLU A  36      -8.833   0.166   1.988  1.00  0.62           O  
ATOM    536  CB  GLU A  36      -8.643   3.195   2.175  1.00  0.83           C  
ATOM    537  CG  GLU A  36      -8.307   4.530   2.856  1.00  1.42           C  
ATOM    538  CD  GLU A  36      -9.244   5.616   2.411  1.00  1.78           C  
ATOM    539  OE1 GLU A  36     -10.461   5.350   2.328  1.00  2.54           O  
ATOM    540  OE2 GLU A  36      -8.737   6.713   2.106  1.00  2.54           O  
ATOM    541  H   GLU A  36      -6.207   3.566   1.733  1.00  0.72           H  
ATOM    542  HA  GLU A  36      -7.644   1.898   3.544  1.00  0.72           H  
ATOM    543  HB2 GLU A  36      -8.724   3.319   1.097  1.00  0.89           H  
ATOM    544  HB3 GLU A  36      -9.608   2.833   2.538  1.00  1.12           H  
ATOM    545  HG2 GLU A  36      -8.381   4.400   3.934  1.00  2.01           H  
ATOM    546  HG3 GLU A  36      -7.299   4.869   2.628  1.00  2.21           H  
ATOM    547  N   SER A  37      -7.070   0.577   0.660  1.00  0.62           N  
ATOM    548  CA  SER A  37      -7.196  -0.623  -0.140  1.00  0.63           C  
ATOM    549  C   SER A  37      -5.993  -0.733  -1.068  1.00  0.56           C  
ATOM    550  O   SER A  37      -5.337   0.268  -1.368  1.00  0.61           O  
ATOM    551  CB  SER A  37      -8.536  -0.625  -0.892  1.00  0.86           C  
ATOM    552  OG  SER A  37      -9.019   0.689  -1.143  1.00  1.36           O  
ATOM    553  H   SER A  37      -6.300   1.185   0.430  1.00  0.69           H  
ATOM    554  HA  SER A  37      -7.163  -1.489   0.518  1.00  0.75           H  
ATOM    555  HB2 SER A  37      -8.451  -1.198  -1.817  1.00  1.38           H  
ATOM    556  HB3 SER A  37      -9.260  -1.129  -0.251  1.00  1.57           H  
ATOM    557  HG  SER A  37      -9.660   0.874  -0.437  1.00  2.22           H  
ATOM    558  N   GLU A  38      -5.724  -1.948  -1.547  1.00  0.57           N  
ATOM    559  CA  GLU A  38      -4.677  -2.275  -2.479  1.00  0.67           C  
ATOM    560  C   GLU A  38      -4.802  -1.406  -3.737  1.00  0.66           C  
ATOM    561  O   GLU A  38      -3.792  -1.053  -4.342  1.00  0.78           O  
ATOM    562  CB  GLU A  38      -4.887  -3.764  -2.729  1.00  0.89           C  
ATOM    563  CG  GLU A  38      -3.910  -4.424  -3.687  1.00  1.88           C  
ATOM    564  CD  GLU A  38      -2.955  -5.393  -3.027  1.00  2.07           C  
ATOM    565  OE1 GLU A  38      -3.470  -6.303  -2.342  1.00  1.86           O  
ATOM    566  OE2 GLU A  38      -1.734  -5.247  -3.223  1.00  3.70           O  
ATOM    567  H   GLU A  38      -6.300  -2.747  -1.320  1.00  0.62           H  
ATOM    568  HA  GLU A  38      -3.702  -2.127  -2.020  1.00  0.83           H  
ATOM    569  HB2 GLU A  38      -4.853  -4.291  -1.772  1.00  1.75           H  
ATOM    570  HB3 GLU A  38      -5.893  -3.889  -3.137  1.00  2.12           H  
ATOM    571  HG2 GLU A  38      -4.581  -5.034  -4.249  1.00  2.78           H  
ATOM    572  HG3 GLU A  38      -3.427  -3.739  -4.377  1.00  3.27           H  
ATOM    573  N   CYS A  39      -6.037  -1.060  -4.118  1.00  0.66           N  
ATOM    574  CA  CYS A  39      -6.339  -0.066  -5.147  1.00  0.76           C  
ATOM    575  C   CYS A  39      -5.577   1.230  -4.869  1.00  0.67           C  
ATOM    576  O   CYS A  39      -4.688   1.601  -5.630  1.00  0.69           O  
ATOM    577  CB  CYS A  39      -7.848   0.219  -5.178  1.00  0.96           C  
ATOM    578  SG  CYS A  39      -8.290   1.741  -6.057  1.00  1.48           S  
ATOM    579  H   CYS A  39      -6.804  -1.428  -3.580  1.00  0.67           H  
ATOM    580  HA  CYS A  39      -6.029  -0.438  -6.125  1.00  0.90           H  
ATOM    581  HB2 CYS A  39      -8.385  -0.617  -5.622  1.00  1.09           H  
ATOM    582  HB3 CYS A  39      -8.192   0.357  -4.152  1.00  0.98           H  
ATOM    583  N   LYS A  40      -5.903   1.910  -3.767  1.00  0.64           N  
ATOM    584  CA  LYS A  40      -5.299   3.200  -3.445  1.00  0.65           C  
ATOM    585  C   LYS A  40      -3.794   3.053  -3.229  1.00  0.51           C  
ATOM    586  O   LYS A  40      -3.042   3.972  -3.543  1.00  0.51           O  
ATOM    587  CB  LYS A  40      -5.972   3.841  -2.222  1.00  0.76           C  
ATOM    588  CG  LYS A  40      -7.448   4.156  -2.508  1.00  1.03           C  
ATOM    589  CD  LYS A  40      -8.108   5.016  -1.417  1.00  1.39           C  
ATOM    590  CE  LYS A  40      -7.701   6.497  -1.478  1.00  2.26           C  
ATOM    591  NZ  LYS A  40      -8.404   7.314  -0.467  1.00  2.78           N  
ATOM    592  H   LYS A  40      -6.534   1.484  -3.103  1.00  0.67           H  
ATOM    593  HA  LYS A  40      -5.427   3.877  -4.296  1.00  0.72           H  
ATOM    594  HB2 LYS A  40      -5.894   3.175  -1.360  1.00  0.77           H  
ATOM    595  HB3 LYS A  40      -5.441   4.767  -1.999  1.00  0.77           H  
ATOM    596  HG2 LYS A  40      -7.529   4.666  -3.468  1.00  1.35           H  
ATOM    597  HG3 LYS A  40      -7.993   3.213  -2.584  1.00  1.66           H  
ATOM    598  HD2 LYS A  40      -9.189   4.956  -1.561  1.00  1.80           H  
ATOM    599  HD3 LYS A  40      -7.857   4.605  -0.441  1.00  2.01           H  
ATOM    600  HE2 LYS A  40      -6.632   6.596  -1.306  1.00  3.39           H  
ATOM    601  HE3 LYS A  40      -7.934   6.901  -2.464  1.00  2.67           H  
ATOM    602  HZ1 LYS A  40      -9.416   7.281  -0.563  1.00  3.01           H  
ATOM    603  HZ2 LYS A  40      -8.212   7.017   0.485  1.00  3.35           H  
ATOM    604  HZ3 LYS A  40      -8.104   8.287  -0.516  1.00  3.43           H  
ATOM    605  N   LEU A  41      -3.341   1.916  -2.700  1.00  0.43           N  
ATOM    606  CA  LEU A  41      -1.914   1.686  -2.564  1.00  0.36           C  
ATOM    607  C   LEU A  41      -1.267   1.710  -3.951  1.00  0.37           C  
ATOM    608  O   LEU A  41      -0.345   2.485  -4.179  1.00  0.42           O  
ATOM    609  CB  LEU A  41      -1.659   0.400  -1.772  1.00  0.36           C  
ATOM    610  CG  LEU A  41      -0.210   0.293  -1.258  1.00  0.41           C  
ATOM    611  CD1 LEU A  41      -0.209  -0.431   0.088  1.00  0.59           C  
ATOM    612  CD2 LEU A  41       0.691  -0.490  -2.216  1.00  0.59           C  
ATOM    613  H   LEU A  41      -3.992   1.195  -2.410  1.00  0.46           H  
ATOM    614  HA  LEU A  41      -1.507   2.518  -1.987  1.00  0.41           H  
ATOM    615  HB2 LEU A  41      -2.331   0.422  -0.918  1.00  0.46           H  
ATOM    616  HB3 LEU A  41      -1.923  -0.467  -2.371  1.00  0.41           H  
ATOM    617  HG  LEU A  41       0.210   1.288  -1.113  1.00  0.46           H  
ATOM    618 HD11 LEU A  41      -0.777  -1.353  -0.016  1.00  1.68           H  
ATOM    619 HD12 LEU A  41       0.812  -0.659   0.392  1.00  1.56           H  
ATOM    620 HD13 LEU A  41      -0.675   0.190   0.850  1.00  1.74           H  
ATOM    621 HD21 LEU A  41       0.561  -0.134  -3.233  1.00  1.53           H  
ATOM    622 HD22 LEU A  41       1.734  -0.378  -1.925  1.00  1.67           H  
ATOM    623 HD23 LEU A  41       0.453  -1.551  -2.175  1.00  1.80           H  
ATOM    624  N   CYS A  42      -1.760   0.914  -4.905  1.00  0.42           N  
ATOM    625  CA  CYS A  42      -1.258   0.988  -6.282  1.00  0.55           C  
ATOM    626  C   CYS A  42      -1.345   2.367  -6.906  1.00  0.56           C  
ATOM    627  O   CYS A  42      -0.384   2.813  -7.530  1.00  0.66           O  
ATOM    628  CB  CYS A  42      -1.834  -0.057  -7.242  1.00  0.78           C  
ATOM    629  SG  CYS A  42      -0.628  -1.335  -7.648  1.00  1.87           S  
ATOM    630  H   CYS A  42      -2.542   0.310  -4.679  1.00  0.49           H  
ATOM    631  HA  CYS A  42      -0.192   0.781  -6.202  1.00  0.69           H  
ATOM    632  HB2 CYS A  42      -2.741  -0.493  -6.826  1.00  0.90           H  
ATOM    633  HB3 CYS A  42      -2.096   0.421  -8.187  1.00  0.94           H  
ATOM    634  N   LEU A  43      -2.486   3.032  -6.764  1.00  0.55           N  
ATOM    635  CA  LEU A  43      -2.628   4.415  -7.187  1.00  0.65           C  
ATOM    636  C   LEU A  43      -1.439   5.226  -6.660  1.00  0.62           C  
ATOM    637  O   LEU A  43      -0.707   5.825  -7.443  1.00  0.67           O  
ATOM    638  CB  LEU A  43      -3.988   4.954  -6.719  1.00  0.73           C  
ATOM    639  CG  LEU A  43      -5.201   4.382  -7.479  1.00  0.87           C  
ATOM    640  CD1 LEU A  43      -6.477   5.086  -7.005  1.00  0.95           C  
ATOM    641  CD2 LEU A  43      -5.095   4.562  -8.998  1.00  1.16           C  
ATOM    642  H   LEU A  43      -3.254   2.584  -6.278  1.00  0.54           H  
ATOM    643  HA  LEU A  43      -2.563   4.463  -8.271  1.00  0.74           H  
ATOM    644  HB2 LEU A  43      -4.087   4.738  -5.665  1.00  0.66           H  
ATOM    645  HB3 LEU A  43      -4.011   6.031  -6.788  1.00  0.84           H  
ATOM    646  HG  LEU A  43      -5.301   3.318  -7.274  1.00  0.97           H  
ATOM    647 HD11 LEU A  43      -6.574   5.011  -5.924  1.00  1.86           H  
ATOM    648 HD12 LEU A  43      -6.453   6.139  -7.287  1.00  1.99           H  
ATOM    649 HD13 LEU A  43      -7.347   4.616  -7.464  1.00  1.44           H  
ATOM    650 HD21 LEU A  43      -4.840   5.595  -9.240  1.00  1.51           H  
ATOM    651 HD22 LEU A  43      -4.343   3.891  -9.411  1.00  2.03           H  
ATOM    652 HD23 LEU A  43      -6.048   4.311  -9.464  1.00  2.02           H  
ATOM    653  N   ALA A  44      -1.167   5.155  -5.358  1.00  0.55           N  
ATOM    654  CA  ALA A  44      -0.025   5.837  -4.775  1.00  0.54           C  
ATOM    655  C   ALA A  44       1.301   5.376  -5.379  1.00  0.45           C  
ATOM    656  O   ALA A  44       2.150   6.219  -5.657  1.00  0.51           O  
ATOM    657  CB  ALA A  44      -0.029   5.689  -3.259  1.00  0.59           C  
ATOM    658  H   ALA A  44      -1.764   4.605  -4.754  1.00  0.56           H  
ATOM    659  HA  ALA A  44      -0.122   6.900  -4.996  1.00  0.63           H  
ATOM    660  HB1 ALA A  44      -0.955   6.110  -2.870  1.00  1.32           H  
ATOM    661  HB2 ALA A  44       0.049   4.645  -2.961  1.00  1.14           H  
ATOM    662  HB3 ALA A  44       0.819   6.243  -2.856  1.00  1.42           H  
ATOM    663  N   ARG A  45       1.509   4.071  -5.587  1.00  0.41           N  
ATOM    664  CA  ARG A  45       2.724   3.563  -6.228  1.00  0.46           C  
ATOM    665  C   ARG A  45       2.968   4.314  -7.531  1.00  0.47           C  
ATOM    666  O   ARG A  45       4.070   4.809  -7.765  1.00  0.62           O  
ATOM    667  CB  ARG A  45       2.652   2.057  -6.536  1.00  0.73           C  
ATOM    668  CG  ARG A  45       2.613   1.199  -5.276  1.00  1.19           C  
ATOM    669  CD  ARG A  45       2.529  -0.302  -5.580  1.00  0.93           C  
ATOM    670  NE  ARG A  45       3.852  -0.934  -5.673  1.00  1.91           N  
ATOM    671  CZ  ARG A  45       4.463  -1.318  -6.803  1.00  2.72           C  
ATOM    672  NH1 ARG A  45       4.039  -0.866  -7.985  1.00  3.46           N  
ATOM    673  NH2 ARG A  45       5.504  -2.138  -6.733  1.00  3.87           N  
ATOM    674  H   ARG A  45       0.767   3.431  -5.328  1.00  0.43           H  
ATOM    675  HA  ARG A  45       3.569   3.747  -5.563  1.00  0.54           H  
ATOM    676  HB2 ARG A  45       1.791   1.838  -7.161  1.00  1.73           H  
ATOM    677  HB3 ARG A  45       3.545   1.788  -7.098  1.00  1.67           H  
ATOM    678  HG2 ARG A  45       3.505   1.413  -4.701  1.00  2.14           H  
ATOM    679  HG3 ARG A  45       1.751   1.479  -4.680  1.00  2.34           H  
ATOM    680  HD2 ARG A  45       2.046  -0.792  -4.733  1.00  1.43           H  
ATOM    681  HD3 ARG A  45       1.906  -0.506  -6.450  1.00  1.38           H  
ATOM    682  HE  ARG A  45       4.228  -1.258  -4.782  1.00  2.94           H  
ATOM    683 HH11 ARG A  45       3.262  -0.231  -8.025  1.00  3.48           H  
ATOM    684 HH12 ARG A  45       4.523  -1.112  -8.851  1.00  4.59           H  
ATOM    685 HH21 ARG A  45       5.921  -2.379  -5.833  1.00  4.45           H  
ATOM    686 HH22 ARG A  45       5.880  -2.591  -7.563  1.00  4.62           H  
ATOM    687  N   ILE A  46       1.934   4.375  -8.366  1.00  0.45           N  
ATOM    688  CA  ILE A  46       1.974   5.022  -9.663  1.00  0.60           C  
ATOM    689  C   ILE A  46       2.290   6.505  -9.466  1.00  0.64           C  
ATOM    690  O   ILE A  46       3.283   7.007  -9.991  1.00  0.76           O  
ATOM    691  CB  ILE A  46       0.648   4.750 -10.403  1.00  0.83           C  
ATOM    692  CG1 ILE A  46       0.521   3.247 -10.724  1.00  0.87           C  
ATOM    693  CG2 ILE A  46       0.578   5.562 -11.698  1.00  1.10           C  
ATOM    694  CD1 ILE A  46      -0.916   2.839 -11.067  1.00  1.16           C  
ATOM    695  H   ILE A  46       1.046   3.988  -8.059  1.00  0.43           H  
ATOM    696  HA  ILE A  46       2.786   4.589 -10.246  1.00  0.65           H  
ATOM    697  HB  ILE A  46      -0.187   5.048  -9.770  1.00  0.88           H  
ATOM    698 HG12 ILE A  46       1.179   2.992 -11.556  1.00  1.02           H  
ATOM    699 HG13 ILE A  46       0.821   2.649  -9.864  1.00  0.76           H  
ATOM    700 HG21 ILE A  46       1.461   5.349 -12.295  1.00  1.44           H  
ATOM    701 HG22 ILE A  46      -0.310   5.301 -12.268  1.00  2.06           H  
ATOM    702 HG23 ILE A  46       0.536   6.628 -11.474  1.00  2.17           H  
ATOM    703 HD11 ILE A  46      -1.585   3.112 -10.250  1.00  2.18           H  
ATOM    704 HD12 ILE A  46      -1.251   3.318 -11.985  1.00  1.74           H  
ATOM    705 HD13 ILE A  46      -0.956   1.758 -11.207  1.00  1.72           H  
ATOM    706  N   GLU A  47       1.480   7.200  -8.670  1.00  0.63           N  
ATOM    707  CA  GLU A  47       1.626   8.622  -8.405  1.00  0.80           C  
ATOM    708  C   GLU A  47       3.018   8.959  -7.853  1.00  0.84           C  
ATOM    709  O   GLU A  47       3.523  10.062  -8.081  1.00  1.26           O  
ATOM    710  CB  GLU A  47       0.514   9.061  -7.444  1.00  0.92           C  
ATOM    711  CG  GLU A  47      -0.857   8.970  -8.138  1.00  1.51           C  
ATOM    712  CD  GLU A  47      -2.023   9.013  -7.169  1.00  2.71           C  
ATOM    713  OE1 GLU A  47      -1.853   8.619  -5.995  1.00  3.76           O  
ATOM    714  OE2 GLU A  47      -3.123   9.410  -7.611  1.00  3.73           O  
ATOM    715  H   GLU A  47       0.693   6.725  -8.241  1.00  0.57           H  
ATOM    716  HA  GLU A  47       1.493   9.150  -9.348  1.00  0.95           H  
ATOM    717  HB2 GLU A  47       0.538   8.417  -6.566  1.00  1.40           H  
ATOM    718  HB3 GLU A  47       0.672  10.090  -7.119  1.00  1.51           H  
ATOM    719  HG2 GLU A  47      -0.949   9.801  -8.838  1.00  2.27           H  
ATOM    720  HG3 GLU A  47      -0.955   8.044  -8.701  1.00  2.35           H  
ATOM    721  N   ASN A  48       3.623   8.040  -7.100  1.00  0.62           N  
ATOM    722  CA  ASN A  48       4.954   8.185  -6.517  1.00  0.69           C  
ATOM    723  C   ASN A  48       6.051   7.731  -7.475  1.00  0.64           C  
ATOM    724  O   ASN A  48       7.214   8.082  -7.273  1.00  0.77           O  
ATOM    725  CB  ASN A  48       5.079   7.372  -5.218  1.00  0.81           C  
ATOM    726  CG  ASN A  48       4.488   8.080  -4.008  1.00  1.11           C  
ATOM    727  OD1 ASN A  48       5.215   8.455  -3.091  1.00  1.79           O  
ATOM    728  ND2 ASN A  48       3.176   8.260  -3.990  1.00  0.99           N  
ATOM    729  H   ASN A  48       3.105   7.190  -6.906  1.00  0.58           H  
ATOM    730  HA  ASN A  48       5.143   9.232  -6.289  1.00  0.85           H  
ATOM    731  HB2 ASN A  48       4.645   6.380  -5.339  1.00  0.73           H  
ATOM    732  HB3 ASN A  48       6.136   7.243  -4.997  1.00  1.02           H  
ATOM    733 HD21 ASN A  48       2.600   7.839  -4.710  1.00  1.09           H  
ATOM    734 HD22 ASN A  48       2.757   8.788  -3.231  1.00  1.25           H  
ATOM    735  N   LYS A  49       5.724   6.904  -8.465  1.00  0.61           N  
ATOM    736  CA  LYS A  49       6.672   6.061  -9.180  1.00  0.63           C  
ATOM    737  C   LYS A  49       7.579   5.345  -8.172  1.00  0.61           C  
ATOM    738  O   LYS A  49       8.806   5.453  -8.254  1.00  0.75           O  
ATOM    739  CB  LYS A  49       7.489   6.862 -10.205  1.00  0.77           C  
ATOM    740  CG  LYS A  49       6.634   7.809 -11.046  1.00  1.20           C  
ATOM    741  CD  LYS A  49       7.504   8.449 -12.142  1.00  2.20           C  
ATOM    742  CE  LYS A  49       7.655   7.571 -13.392  1.00  2.76           C  
ATOM    743  NZ  LYS A  49       6.354   7.284 -14.029  1.00  3.15           N  
ATOM    744  H   LYS A  49       4.745   6.671  -8.585  1.00  0.64           H  
ATOM    745  HA  LYS A  49       6.099   5.304  -9.717  1.00  0.72           H  
ATOM    746  HB2 LYS A  49       8.234   7.466  -9.690  1.00  0.92           H  
ATOM    747  HB3 LYS A  49       8.003   6.154 -10.854  1.00  0.99           H  
ATOM    748  HG2 LYS A  49       5.763   7.290 -11.448  1.00  1.53           H  
ATOM    749  HG3 LYS A  49       6.274   8.598 -10.387  1.00  1.85           H  
ATOM    750  HD2 LYS A  49       7.074   9.405 -12.440  1.00  3.06           H  
ATOM    751  HD3 LYS A  49       8.496   8.672 -11.741  1.00  3.14           H  
ATOM    752  HE2 LYS A  49       8.281   8.114 -14.102  1.00  3.86           H  
ATOM    753  HE3 LYS A  49       8.149   6.635 -13.140  1.00  3.32           H  
ATOM    754  HZ1 LYS A  49       5.748   8.096 -13.967  1.00  3.62           H  
ATOM    755  HZ2 LYS A  49       6.446   7.024 -15.008  1.00  3.76           H  
ATOM    756  HZ3 LYS A  49       5.871   6.519 -13.567  1.00  3.46           H  
ATOM    757  N   GLN A  50       6.982   4.653  -7.201  1.00  0.68           N  
ATOM    758  CA  GLN A  50       7.709   3.917  -6.172  1.00  0.70           C  
ATOM    759  C   GLN A  50       7.142   2.522  -6.008  1.00  0.68           C  
ATOM    760  O   GLN A  50       5.965   2.289  -6.286  1.00  0.85           O  
ATOM    761  CB  GLN A  50       7.612   4.634  -4.822  1.00  0.84           C  
ATOM    762  CG  GLN A  50       8.542   5.842  -4.725  1.00  0.95           C  
ATOM    763  CD  GLN A  50      10.017   5.453  -4.688  1.00  2.06           C  
ATOM    764  OE1 GLN A  50      10.366   4.273  -4.686  1.00  3.44           O  
ATOM    765  NE2 GLN A  50      10.907   6.432  -4.657  1.00  2.71           N  
ATOM    766  H   GLN A  50       5.967   4.586  -7.219  1.00  0.78           H  
ATOM    767  HA  GLN A  50       8.749   3.794  -6.474  1.00  0.74           H  
ATOM    768  HB2 GLN A  50       6.581   4.944  -4.654  1.00  0.93           H  
ATOM    769  HB3 GLN A  50       7.878   3.945  -4.020  1.00  0.96           H  
ATOM    770  HG2 GLN A  50       8.372   6.518  -5.561  1.00  1.72           H  
ATOM    771  HG3 GLN A  50       8.291   6.351  -3.797  1.00  1.72           H  
ATOM    772 HE21 GLN A  50      10.581   7.376  -4.481  1.00  2.73           H  
ATOM    773 HE22 GLN A  50      11.889   6.207  -4.550  1.00  3.79           H  
ATOM    774  N   ASP A  51       7.977   1.607  -5.519  1.00  0.71           N  
ATOM    775  CA  ASP A  51       7.542   0.281  -5.132  1.00  0.79           C  
ATOM    776  C   ASP A  51       7.115   0.357  -3.669  1.00  0.75           C  
ATOM    777  O   ASP A  51       7.874   0.037  -2.752  1.00  0.92           O  
ATOM    778  CB  ASP A  51       8.672  -0.720  -5.360  1.00  1.02           C  
ATOM    779  CG  ASP A  51       8.253  -2.150  -5.129  1.00  1.20           C  
ATOM    780  OD1 ASP A  51       7.137  -2.423  -4.637  1.00  2.23           O  
ATOM    781  OD2 ASP A  51       9.017  -3.018  -5.601  1.00  1.58           O  
ATOM    782  H   ASP A  51       8.928   1.868  -5.303  1.00  0.86           H  
ATOM    783  HA  ASP A  51       6.698  -0.023  -5.746  1.00  0.85           H  
ATOM    784  HB2 ASP A  51       9.036  -0.620  -6.379  1.00  1.13           H  
ATOM    785  HB3 ASP A  51       9.486  -0.512  -4.669  1.00  1.10           H  
ATOM    786  N   ILE A  52       5.905   0.868  -3.449  1.00  0.71           N  
ATOM    787  CA  ILE A  52       5.262   0.713  -2.155  1.00  0.74           C  
ATOM    788  C   ILE A  52       4.893  -0.765  -2.060  1.00  0.67           C  
ATOM    789  O   ILE A  52       4.244  -1.302  -2.961  1.00  0.93           O  
ATOM    790  CB  ILE A  52       4.047   1.646  -1.969  1.00  0.86           C  
ATOM    791  CG1 ILE A  52       4.370   3.095  -2.386  1.00  1.02           C  
ATOM    792  CG2 ILE A  52       3.597   1.604  -0.500  1.00  0.86           C  
ATOM    793  CD1 ILE A  52       3.134   3.998  -2.339  1.00  1.17           C  
ATOM    794  H   ILE A  52       5.360   1.160  -4.243  1.00  0.75           H  
ATOM    795  HA  ILE A  52       5.975   0.966  -1.373  1.00  0.81           H  
ATOM    796  HB  ILE A  52       3.219   1.280  -2.571  1.00  0.96           H  
ATOM    797 HG12 ILE A  52       5.145   3.506  -1.736  1.00  1.02           H  
ATOM    798 HG13 ILE A  52       4.737   3.117  -3.412  1.00  1.10           H  
ATOM    799 HG21 ILE A  52       3.427   0.576  -0.187  1.00  1.58           H  
ATOM    800 HG22 ILE A  52       4.358   2.049   0.142  1.00  1.53           H  
ATOM    801 HG23 ILE A  52       2.661   2.145  -0.372  1.00  2.09           H  
ATOM    802 HD11 ILE A  52       2.317   3.538  -2.893  1.00  2.16           H  
ATOM    803 HD12 ILE A  52       2.823   4.165  -1.309  1.00  2.04           H  
ATOM    804 HD13 ILE A  52       3.374   4.960  -2.793  1.00  1.68           H  
ATOM    805  N   GLN A  53       5.344  -1.419  -1.000  1.00  0.44           N  
ATOM    806  CA  GLN A  53       5.004  -2.775  -0.635  1.00  0.38           C  
ATOM    807  C   GLN A  53       3.975  -2.714   0.482  1.00  0.35           C  
ATOM    808  O   GLN A  53       3.911  -1.729   1.214  1.00  0.40           O  
ATOM    809  CB  GLN A  53       6.282  -3.476  -0.163  1.00  0.60           C  
ATOM    810  CG  GLN A  53       6.931  -4.229  -1.319  1.00  1.06           C  
ATOM    811  CD  GLN A  53       6.487  -5.677  -1.344  1.00  1.32           C  
ATOM    812  OE1 GLN A  53       5.482  -6.041  -0.743  1.00  2.92           O  
ATOM    813  NE2 GLN A  53       7.274  -6.538  -1.969  1.00  1.69           N  
ATOM    814  H   GLN A  53       5.853  -0.893  -0.303  1.00  0.48           H  
ATOM    815  HA  GLN A  53       4.564  -3.309  -1.478  1.00  0.45           H  
ATOM    816  HB2 GLN A  53       7.006  -2.757   0.205  1.00  1.18           H  
ATOM    817  HB3 GLN A  53       6.064  -4.155   0.656  1.00  0.86           H  
ATOM    818  HG2 GLN A  53       6.715  -3.727  -2.262  1.00  2.48           H  
ATOM    819  HG3 GLN A  53       8.005  -4.240  -1.167  1.00  2.35           H  
ATOM    820 HE21 GLN A  53       7.951  -6.131  -2.618  1.00  2.14           H  
ATOM    821 HE22 GLN A  53       7.013  -7.510  -2.041  1.00  2.61           H  
ATOM    822  N   ILE A  54       3.196  -3.780   0.638  1.00  0.35           N  
ATOM    823  CA  ILE A  54       2.326  -3.936   1.788  1.00  0.34           C  
ATOM    824  C   ILE A  54       3.213  -4.517   2.883  1.00  0.33           C  
ATOM    825  O   ILE A  54       3.898  -5.518   2.669  1.00  0.43           O  
ATOM    826  CB  ILE A  54       1.081  -4.766   1.403  1.00  0.37           C  
ATOM    827  CG1 ILE A  54       0.156  -3.850   0.573  1.00  0.42           C  
ATOM    828  CG2 ILE A  54       0.336  -5.256   2.655  1.00  0.44           C  
ATOM    829  CD1 ILE A  54      -0.947  -4.549  -0.234  1.00  0.54           C  
ATOM    830  H   ILE A  54       3.400  -4.602   0.086  1.00  0.39           H  
ATOM    831  HA  ILE A  54       1.962  -2.975   2.151  1.00  0.37           H  
ATOM    832  HB  ILE A  54       1.388  -5.625   0.804  1.00  0.42           H  
ATOM    833 HG12 ILE A  54      -0.303  -3.133   1.254  1.00  0.47           H  
ATOM    834 HG13 ILE A  54       0.756  -3.295  -0.149  1.00  0.48           H  
ATOM    835 HG21 ILE A  54       0.090  -4.410   3.297  1.00  1.20           H  
ATOM    836 HG22 ILE A  54      -0.583  -5.766   2.369  1.00  1.47           H  
ATOM    837 HG23 ILE A  54       0.957  -5.957   3.212  1.00  1.54           H  
ATOM    838 HD11 ILE A  54      -1.625  -5.124   0.395  1.00  1.57           H  
ATOM    839 HD12 ILE A  54      -1.537  -3.807  -0.778  1.00  1.78           H  
ATOM    840 HD13 ILE A  54      -0.486  -5.202  -0.968  1.00  1.44           H  
ATOM    841  N   VAL A  55       3.268  -3.848   4.033  1.00  0.35           N  
ATOM    842  CA  VAL A  55       3.995  -4.324   5.198  1.00  0.37           C  
ATOM    843  C   VAL A  55       3.207  -5.495   5.756  1.00  0.41           C  
ATOM    844  O   VAL A  55       3.766  -6.561   6.005  1.00  0.55           O  
ATOM    845  CB  VAL A  55       4.090  -3.207   6.255  1.00  0.53           C  
ATOM    846  CG1 VAL A  55       4.869  -3.695   7.480  1.00  0.58           C  
ATOM    847  CG2 VAL A  55       4.766  -1.944   5.715  1.00  0.82           C  
ATOM    848  H   VAL A  55       2.715  -3.003   4.119  1.00  0.40           H  
ATOM    849  HA  VAL A  55       4.988  -4.679   4.927  1.00  0.43           H  
ATOM    850  HB  VAL A  55       3.084  -2.925   6.575  1.00  0.63           H  
ATOM    851 HG11 VAL A  55       4.379  -4.550   7.945  1.00  1.61           H  
ATOM    852 HG12 VAL A  55       5.880  -3.975   7.181  1.00  1.56           H  
ATOM    853 HG13 VAL A  55       4.923  -2.896   8.213  1.00  1.85           H  
ATOM    854 HG21 VAL A  55       4.280  -1.601   4.804  1.00  1.69           H  
ATOM    855 HG22 VAL A  55       4.702  -1.148   6.456  1.00  1.82           H  
ATOM    856 HG23 VAL A  55       5.814  -2.154   5.515  1.00  1.14           H  
ATOM    857  N   LYS A  56       1.913  -5.257   5.944  1.00  0.40           N  
ATOM    858  CA  LYS A  56       0.933  -6.194   6.451  1.00  0.50           C  
ATOM    859  C   LYS A  56      -0.411  -5.478   6.368  1.00  0.37           C  
ATOM    860  O   LYS A  56      -0.453  -4.252   6.207  1.00  0.52           O  
ATOM    861  CB  LYS A  56       1.274  -6.666   7.880  1.00  0.90           C  
ATOM    862  CG  LYS A  56       1.255  -5.535   8.921  1.00  1.12           C  
ATOM    863  CD  LYS A  56      -0.030  -5.601   9.761  1.00  1.99           C  
ATOM    864  CE  LYS A  56      -0.375  -4.280  10.463  1.00  1.64           C  
ATOM    865  NZ  LYS A  56      -0.602  -3.167   9.536  1.00  2.47           N  
ATOM    866  H   LYS A  56       1.540  -4.359   5.643  1.00  0.36           H  
ATOM    867  HA  LYS A  56       0.915  -7.064   5.791  1.00  0.68           H  
ATOM    868  HB2 LYS A  56       0.571  -7.447   8.171  1.00  1.11           H  
ATOM    869  HB3 LYS A  56       2.264  -7.122   7.885  1.00  1.04           H  
ATOM    870  HG2 LYS A  56       2.108  -5.663   9.590  1.00  2.23           H  
ATOM    871  HG3 LYS A  56       1.369  -4.576   8.417  1.00  1.60           H  
ATOM    872  HD2 LYS A  56      -0.873  -5.915   9.149  1.00  3.01           H  
ATOM    873  HD3 LYS A  56       0.101  -6.374  10.520  1.00  3.20           H  
ATOM    874  HE2 LYS A  56      -1.313  -4.350  11.004  1.00  2.85           H  
ATOM    875  HE3 LYS A  56       0.415  -4.030  11.169  1.00  2.00           H  
ATOM    876  HZ1 LYS A  56      -1.266  -3.441   8.816  1.00  3.67           H  
ATOM    877  HZ2 LYS A  56      -1.014  -2.414  10.082  1.00  2.74           H  
ATOM    878  HZ3 LYS A  56       0.287  -2.854   9.163  1.00  3.05           H  
ATOM    879  N   ASP A  57      -1.489  -6.245   6.450  1.00  0.45           N  
ATOM    880  CA  ASP A  57      -2.841  -5.776   6.228  1.00  0.57           C  
ATOM    881  C   ASP A  57      -3.265  -4.784   7.301  1.00  0.58           C  
ATOM    882  O   ASP A  57      -2.561  -4.547   8.282  1.00  0.96           O  
ATOM    883  CB  ASP A  57      -3.801  -6.972   6.207  1.00  0.91           C  
ATOM    884  CG  ASP A  57      -3.382  -7.991   5.176  1.00  1.10           C  
ATOM    885  OD1 ASP A  57      -2.333  -8.636   5.392  1.00  1.61           O  
ATOM    886  OD2 ASP A  57      -4.098  -8.137   4.164  1.00  1.90           O  
ATOM    887  H   ASP A  57      -1.374  -7.250   6.510  1.00  0.58           H  
ATOM    888  HA  ASP A  57      -2.869  -5.286   5.255  1.00  0.59           H  
ATOM    889  HB2 ASP A  57      -3.813  -7.453   7.187  1.00  0.98           H  
ATOM    890  HB3 ASP A  57      -4.812  -6.632   5.972  1.00  1.07           H  
ATOM    891  N   GLY A  58      -4.431  -4.189   7.113  1.00  0.47           N  
ATOM    892  CA  GLY A  58      -5.061  -3.378   8.126  1.00  0.48           C  
ATOM    893  C   GLY A  58      -4.327  -2.061   8.322  1.00  0.56           C  
ATOM    894  O   GLY A  58      -3.361  -1.750   7.618  1.00  0.71           O  
ATOM    895  H   GLY A  58      -4.934  -4.318   6.241  1.00  0.55           H  
ATOM    896  HA2 GLY A  58      -6.045  -3.141   7.738  1.00  0.54           H  
ATOM    897  HA3 GLY A  58      -5.144  -3.921   9.070  1.00  0.52           H  
ATOM    898  N   GLU A  59      -4.770  -1.292   9.311  1.00  0.60           N  
ATOM    899  CA  GLU A  59      -4.109  -0.059   9.681  1.00  0.67           C  
ATOM    900  C   GLU A  59      -2.728  -0.396  10.253  1.00  0.70           C  
ATOM    901  O   GLU A  59      -2.491  -1.526  10.693  1.00  0.80           O  
ATOM    902  CB  GLU A  59      -5.016   0.757  10.610  1.00  0.86           C  
ATOM    903  CG  GLU A  59      -6.426   0.883  10.001  1.00  0.90           C  
ATOM    904  CD  GLU A  59      -7.280   1.860  10.769  1.00  1.63           C  
ATOM    905  OE1 GLU A  59      -7.387   1.693  12.002  1.00  2.50           O  
ATOM    906  OE2 GLU A  59      -7.858   2.765  10.133  1.00  2.77           O  
ATOM    907  H   GLU A  59      -5.486  -1.655   9.934  1.00  0.65           H  
ATOM    908  HA  GLU A  59      -3.954   0.519   8.774  1.00  0.67           H  
ATOM    909  HB2 GLU A  59      -5.076   0.286  11.591  1.00  0.99           H  
ATOM    910  HB3 GLU A  59      -4.590   1.753  10.731  1.00  0.99           H  
ATOM    911  HG2 GLU A  59      -6.352   1.220   8.967  1.00  1.25           H  
ATOM    912  HG3 GLU A  59      -6.934  -0.080  10.008  1.00  1.49           H  
ATOM    913  N   CYS A  60      -1.779   0.532  10.151  1.00  0.71           N  
ATOM    914  CA  CYS A  60      -0.369   0.193  10.294  1.00  0.78           C  
ATOM    915  C   CYS A  60      -0.016  -0.407  11.643  1.00  1.10           C  
ATOM    916  O   CYS A  60      -0.272   0.209  12.670  1.00  1.63           O  
ATOM    917  CB  CYS A  60       0.560   1.324   9.910  1.00  0.81           C  
ATOM    918  SG  CYS A  60       2.089   0.770   9.128  1.00  1.51           S  
ATOM    919  OXT CYS A  60       0.257  -1.601  11.677  1.00  2.20           O  
ATOM    920  H   CYS A  60      -2.026   1.439   9.778  1.00  0.74           H  
ATOM    921  HA  CYS A  60      -0.122  -0.589   9.612  1.00  0.90           H  
ATOM    922  HB2 CYS A  60       0.082   2.078   9.286  1.00  1.07           H  
ATOM    923  HB3 CYS A  60       0.826   1.733  10.859  1.00  1.25           H  
TER     924      CYS A  60
ENDMDL
MODEL      13
ATOM      1  N   GLU A   1      18.040 -10.224  -2.406  1.00 15.84           N  
ATOM      2  CA  GLU A   1      16.637 -10.597  -2.189  1.00 14.43           C  
ATOM      3  C   GLU A   1      16.436 -11.090  -0.740  1.00 12.94           C  
ATOM      4  O   GLU A   1      15.809 -12.122  -0.497  1.00 12.37           O  
ATOM      5  CB  GLU A   1      16.174 -11.629  -3.241  1.00 14.98           C  
ATOM      6  CG  GLU A   1      16.844 -11.539  -4.631  1.00 16.31           C  
ATOM      7  CD  GLU A   1      16.767 -10.188  -5.300  1.00 17.19           C  
ATOM      8  OE1 GLU A   1      17.556  -9.312  -4.886  1.00 17.69           O  
ATOM      9  OE2 GLU A   1      15.948 -10.005  -6.220  1.00 17.62           O  
ATOM     10  H1  GLU A   1      18.638 -11.031  -2.248  1.00 15.96           H  
ATOM     11  H2  GLU A   1      18.145  -9.900  -3.358  1.00 16.90           H  
ATOM     12  H3  GLU A   1      18.280  -9.460  -1.779  1.00 15.89           H  
ATOM     13  HA  GLU A   1      16.039  -9.695  -2.326  1.00 14.37           H  
ATOM     14  HB2 GLU A   1      16.386 -12.633  -2.869  1.00 14.76           H  
ATOM     15  HB3 GLU A   1      15.093 -11.547  -3.354  1.00 14.91           H  
ATOM     16  HG2 GLU A   1      17.893 -11.831  -4.557  1.00 16.68           H  
ATOM     17  HG3 GLU A   1      16.359 -12.268  -5.283  1.00 16.56           H  
ATOM     18  N   LYS A   2      16.995 -10.383   0.247  1.00 12.66           N  
ATOM     19  CA  LYS A   2      16.922 -10.782   1.644  1.00 11.63           C  
ATOM     20  C   LYS A   2      15.535 -10.486   2.211  1.00  9.75           C  
ATOM     21  O   LYS A   2      14.708 -11.385   2.337  1.00  8.75           O  
ATOM     22  CB  LYS A   2      18.034 -10.120   2.471  1.00 12.57           C  
ATOM     23  CG  LYS A   2      19.418 -10.591   2.022  1.00 13.77           C  
ATOM     24  CD  LYS A   2      20.509 -10.005   2.927  1.00 14.64           C  
ATOM     25  CE  LYS A   2      21.898 -10.148   2.290  1.00 16.35           C  
ATOM     26  NZ  LYS A   2      22.251 -11.537   1.932  1.00 17.27           N  
ATOM     27  H   LYS A   2      17.422  -9.489   0.035  1.00 13.34           H  
ATOM     28  HA  LYS A   2      17.089 -11.852   1.720  1.00 11.91           H  
ATOM     29  HB2 LYS A   2      17.985  -9.034   2.397  1.00 12.87           H  
ATOM     30  HB3 LYS A   2      17.891 -10.410   3.513  1.00 12.51           H  
ATOM     31  HG2 LYS A   2      19.438 -11.679   2.091  1.00 13.78           H  
ATOM     32  HG3 LYS A   2      19.587 -10.281   0.990  1.00 14.34           H  
ATOM     33  HD2 LYS A   2      20.318  -8.938   3.076  1.00 14.46           H  
ATOM     34  HD3 LYS A   2      20.481 -10.493   3.904  1.00 14.54           H  
ATOM     35  HE2 LYS A   2      21.931  -9.541   1.384  1.00 16.89           H  
ATOM     36  HE3 LYS A   2      22.649  -9.771   2.984  1.00 16.70           H  
ATOM     37  HZ1 LYS A   2      21.602 -11.941   1.259  1.00 17.13           H  
ATOM     38  HZ2 LYS A   2      23.165 -11.535   1.482  1.00 18.33           H  
ATOM     39  HZ3 LYS A   2      22.285 -12.144   2.745  1.00 17.35           H  
ATOM     40  N   GLN A   3      15.287  -9.231   2.574  1.00  9.65           N  
ATOM     41  CA  GLN A   3      14.144  -8.868   3.392  1.00  8.23           C  
ATOM     42  C   GLN A   3      12.867  -8.941   2.553  1.00  7.10           C  
ATOM     43  O   GLN A   3      12.594  -8.020   1.782  1.00  7.67           O  
ATOM     44  CB  GLN A   3      14.363  -7.475   4.008  1.00  9.14           C  
ATOM     45  CG  GLN A   3      15.661  -7.420   4.830  1.00 10.16           C  
ATOM     46  CD  GLN A   3      15.775  -6.149   5.663  1.00 11.26           C  
ATOM     47  OE1 GLN A   3      15.554  -6.169   6.872  1.00 11.47           O  
ATOM     48  NE2 GLN A   3      16.141  -5.028   5.057  1.00 12.34           N  
ATOM     49  H   GLN A   3      15.954  -8.510   2.320  1.00 10.86           H  
ATOM     50  HA  GLN A   3      14.064  -9.579   4.216  1.00  7.92           H  
ATOM     51  HB2 GLN A   3      14.395  -6.711   3.231  1.00  9.95           H  
ATOM     52  HB3 GLN A   3      13.525  -7.263   4.674  1.00  8.77           H  
ATOM     53  HG2 GLN A   3      15.666  -8.260   5.520  1.00 10.05           H  
ATOM     54  HG3 GLN A   3      16.534  -7.501   4.184  1.00 10.64           H  
ATOM     55 HE21 GLN A   3      16.341  -4.999   4.063  1.00 12.42           H  
ATOM     56 HE22 GLN A   3      16.261  -4.192   5.608  1.00 13.27           H  
ATOM     57  N   VAL A   4      12.084 -10.010   2.703  1.00  6.02           N  
ATOM     58  CA  VAL A   4      10.753 -10.159   2.117  1.00  5.40           C  
ATOM     59  C   VAL A   4       9.705 -10.070   3.233  1.00  3.46           C  
ATOM     60  O   VAL A   4       8.821 -10.912   3.372  1.00  3.74           O  
ATOM     61  CB  VAL A   4      10.698 -11.451   1.274  1.00  6.61           C  
ATOM     62  CG1 VAL A   4      10.890 -12.745   2.083  1.00  6.62           C  
ATOM     63  CG2 VAL A   4       9.413 -11.525   0.439  1.00  7.82           C  
ATOM     64  H   VAL A   4      12.417 -10.754   3.300  1.00  6.02           H  
ATOM     65  HA  VAL A   4      10.554  -9.328   1.438  1.00  6.23           H  
ATOM     66  HB  VAL A   4      11.527 -11.391   0.568  1.00  7.60           H  
ATOM     67 HG11 VAL A   4      11.798 -12.688   2.681  1.00  6.85           H  
ATOM     68 HG12 VAL A   4      10.045 -12.937   2.742  1.00  6.53           H  
ATOM     69 HG13 VAL A   4      10.977 -13.587   1.397  1.00  7.39           H  
ATOM     70 HG21 VAL A   4       9.250 -10.575  -0.066  1.00  8.47           H  
ATOM     71 HG22 VAL A   4       9.505 -12.312  -0.309  1.00  8.80           H  
ATOM     72 HG23 VAL A   4       8.546 -11.739   1.062  1.00  7.61           H  
ATOM     73  N   PHE A   5       9.812  -9.044   4.077  1.00  2.58           N  
ATOM     74  CA  PHE A   5       8.846  -8.860   5.145  1.00  1.66           C  
ATOM     75  C   PHE A   5       7.519  -8.453   4.522  1.00  1.15           C  
ATOM     76  O   PHE A   5       6.512  -9.139   4.676  1.00  1.24           O  
ATOM     77  CB  PHE A   5       9.362  -7.836   6.153  1.00  3.33           C  
ATOM     78  CG  PHE A   5       8.471  -7.659   7.365  1.00  4.42           C  
ATOM     79  CD1 PHE A   5       8.392  -8.670   8.338  1.00  4.97           C  
ATOM     80  CD2 PHE A   5       7.732  -6.475   7.533  1.00  5.80           C  
ATOM     81  CE1 PHE A   5       7.668  -8.451   9.520  1.00  6.69           C  
ATOM     82  CE2 PHE A   5       7.044  -6.240   8.735  1.00  7.40           C  
ATOM     83  CZ  PHE A   5       7.044  -7.214   9.744  1.00  7.79           C  
ATOM     84  H   PHE A   5      10.477  -8.303   3.885  1.00  3.71           H  
ATOM     85  HA  PHE A   5       8.704  -9.803   5.669  1.00  2.07           H  
ATOM     86  HB2 PHE A   5      10.341  -8.166   6.491  1.00  3.90           H  
ATOM     87  HB3 PHE A   5       9.496  -6.876   5.660  1.00  4.33           H  
ATOM     88  HD1 PHE A   5       8.901  -9.609   8.195  1.00  4.62           H  
ATOM     89  HD2 PHE A   5       7.738  -5.720   6.761  1.00  6.03           H  
ATOM     90  HE1 PHE A   5       7.626  -9.225  10.267  1.00  7.48           H  
ATOM     91  HE2 PHE A   5       6.543  -5.301   8.911  1.00  8.62           H  
ATOM     92  HZ  PHE A   5       6.533  -7.013  10.675  1.00  9.22           H  
ATOM     93  N   SER A   6       7.532  -7.356   3.770  1.00  1.22           N  
ATOM     94  CA  SER A   6       6.348  -6.883   3.084  1.00  0.96           C  
ATOM     95  C   SER A   6       5.997  -7.811   1.912  1.00  0.92           C  
ATOM     96  O   SER A   6       6.896  -8.412   1.326  1.00  1.40           O  
ATOM     97  CB  SER A   6       6.631  -5.468   2.579  1.00  1.31           C  
ATOM     98  OG  SER A   6       7.958  -5.386   2.084  1.00  1.67           O  
ATOM     99  H   SER A   6       8.404  -6.880   3.599  1.00  1.75           H  
ATOM    100  HA  SER A   6       5.523  -6.877   3.797  1.00  0.91           H  
ATOM    101  HB2 SER A   6       5.876  -5.218   1.842  1.00  1.34           H  
ATOM    102  HB3 SER A   6       6.536  -4.716   3.352  1.00  1.49           H  
ATOM    103  HG  SER A   6       8.135  -6.149   1.519  1.00  1.49           H  
ATOM    104  N   ARG A   7       4.729  -7.850   1.504  1.00  0.92           N  
ATOM    105  CA  ARG A   7       4.239  -8.585   0.347  1.00  0.97           C  
ATOM    106  C   ARG A   7       4.091  -7.592  -0.804  1.00  0.87           C  
ATOM    107  O   ARG A   7       3.559  -6.498  -0.608  1.00  0.88           O  
ATOM    108  CB  ARG A   7       2.920  -9.318   0.677  1.00  1.15           C  
ATOM    109  CG  ARG A   7       1.716  -8.437   1.066  1.00  1.37           C  
ATOM    110  CD  ARG A   7       0.494  -9.323   1.372  1.00  1.46           C  
ATOM    111  NE  ARG A   7      -0.693  -8.586   1.853  1.00  1.58           N  
ATOM    112  CZ  ARG A   7      -1.629  -7.972   1.105  1.00  2.44           C  
ATOM    113  NH1 ARG A   7      -1.455  -7.740  -0.200  1.00  3.90           N  
ATOM    114  NH2 ARG A   7      -2.755  -7.581   1.687  1.00  2.97           N  
ATOM    115  H   ARG A   7       4.093  -7.178   1.912  1.00  1.22           H  
ATOM    116  HA  ARG A   7       4.966  -9.351   0.067  1.00  1.19           H  
ATOM    117  HB2 ARG A   7       2.640  -9.914  -0.193  1.00  2.08           H  
ATOM    118  HB3 ARG A   7       3.123 -10.003   1.501  1.00  2.10           H  
ATOM    119  HG2 ARG A   7       1.965  -7.852   1.953  1.00  2.31           H  
ATOM    120  HG3 ARG A   7       1.472  -7.771   0.241  1.00  2.42           H  
ATOM    121  HD2 ARG A   7       0.226  -9.936   0.510  1.00  2.46           H  
ATOM    122  HD3 ARG A   7       0.779  -9.998   2.177  1.00  2.06           H  
ATOM    123  HE  ARG A   7      -0.908  -8.680   2.846  1.00  2.43           H  
ATOM    124 HH11 ARG A   7      -0.645  -8.126  -0.689  1.00  4.37           H  
ATOM    125 HH12 ARG A   7      -2.117  -7.174  -0.738  1.00  5.02           H  
ATOM    126 HH21 ARG A   7      -2.996  -7.886   2.623  1.00  3.31           H  
ATOM    127 HH22 ARG A   7      -3.526  -7.205   1.140  1.00  3.67           H  
ATOM    128  N   MET A   8       4.613  -7.906  -1.992  1.00  1.01           N  
ATOM    129  CA  MET A   8       4.327  -7.078  -3.161  1.00  0.96           C  
ATOM    130  C   MET A   8       2.872  -7.301  -3.578  1.00  0.92           C  
ATOM    131  O   MET A   8       2.439  -8.457  -3.574  1.00  1.22           O  
ATOM    132  CB  MET A   8       5.325  -7.335  -4.299  1.00  1.29           C  
ATOM    133  CG  MET A   8       5.325  -8.770  -4.843  1.00  1.62           C  
ATOM    134  SD  MET A   8       6.309  -9.049  -6.334  1.00  2.54           S  
ATOM    135  CE  MET A   8       7.883  -8.351  -5.808  1.00  2.84           C  
ATOM    136  H   MET A   8       5.105  -8.779  -2.104  1.00  1.29           H  
ATOM    137  HA  MET A   8       4.447  -6.037  -2.882  1.00  0.96           H  
ATOM    138  HB2 MET A   8       5.086  -6.663  -5.123  1.00  2.33           H  
ATOM    139  HB3 MET A   8       6.322  -7.092  -3.935  1.00  2.27           H  
ATOM    140  HG2 MET A   8       5.708  -9.443  -4.080  1.00  2.40           H  
ATOM    141  HG3 MET A   8       4.314  -9.067  -5.110  1.00  2.67           H  
ATOM    142  HE1 MET A   8       8.181  -8.787  -4.857  1.00  3.49           H  
ATOM    143  HE2 MET A   8       8.630  -8.573  -6.562  1.00  3.68           H  
ATOM    144  HE3 MET A   8       7.781  -7.274  -5.710  1.00  3.13           H  
ATOM    145  N   PRO A   9       2.112  -6.242  -3.895  1.00  0.77           N  
ATOM    146  CA  PRO A   9       0.748  -6.395  -4.351  1.00  0.90           C  
ATOM    147  C   PRO A   9       0.728  -7.031  -5.745  1.00  1.15           C  
ATOM    148  O   PRO A   9       1.673  -6.891  -6.529  1.00  1.45           O  
ATOM    149  CB  PRO A   9       0.142  -4.989  -4.334  1.00  0.95           C  
ATOM    150  CG  PRO A   9       1.345  -4.054  -4.477  1.00  0.92           C  
ATOM    151  CD  PRO A   9       2.490  -4.837  -3.831  1.00  0.74           C  
ATOM    152  HA  PRO A   9       0.198  -7.026  -3.653  1.00  0.99           H  
ATOM    153  HB2 PRO A   9      -0.597  -4.850  -5.124  1.00  1.14           H  
ATOM    154  HB3 PRO A   9      -0.330  -4.819  -3.365  1.00  0.97           H  
ATOM    155  HG2 PRO A   9       1.558  -3.888  -5.531  1.00  1.02           H  
ATOM    156  HG3 PRO A   9       1.177  -3.099  -3.981  1.00  1.08           H  
ATOM    157  HD2 PRO A   9       3.420  -4.642  -4.365  1.00  0.78           H  
ATOM    158  HD3 PRO A   9       2.586  -4.539  -2.786  1.00  0.78           H  
ATOM    159  N   ILE A  10      -0.361  -7.721  -6.068  1.00  1.20           N  
ATOM    160  CA  ILE A  10      -0.641  -8.171  -7.417  1.00  1.40           C  
ATOM    161  C   ILE A  10      -1.226  -6.963  -8.140  1.00  1.36           C  
ATOM    162  O   ILE A  10      -2.443  -6.827  -8.250  1.00  1.71           O  
ATOM    163  CB  ILE A  10      -1.577  -9.393  -7.410  1.00  1.68           C  
ATOM    164  CG1 ILE A  10      -0.995 -10.492  -6.504  1.00  1.89           C  
ATOM    165  CG2 ILE A  10      -1.734  -9.902  -8.854  1.00  2.10           C  
ATOM    166  CD1 ILE A  10      -1.805 -11.787  -6.548  1.00  2.97           C  
ATOM    167  H   ILE A  10      -1.128  -7.731  -5.400  1.00  1.10           H  
ATOM    168  HA  ILE A  10       0.281  -8.473  -7.911  1.00  1.60           H  
ATOM    169  HB  ILE A  10      -2.555  -9.108  -7.018  1.00  1.64           H  
ATOM    170 HG12 ILE A  10       0.029 -10.708  -6.798  1.00  2.19           H  
ATOM    171 HG13 ILE A  10      -0.984 -10.146  -5.473  1.00  2.01           H  
ATOM    172 HG21 ILE A  10      -2.082  -9.106  -9.513  1.00  2.50           H  
ATOM    173 HG22 ILE A  10      -0.777 -10.274  -9.225  1.00  2.43           H  
ATOM    174 HG23 ILE A  10      -2.471 -10.701  -8.901  1.00  2.88           H  
ATOM    175 HD11 ILE A  10      -2.859 -11.570  -6.380  1.00  3.99           H  
ATOM    176 HD12 ILE A  10      -1.682 -12.273  -7.515  1.00  3.21           H  
ATOM    177 HD13 ILE A  10      -1.448 -12.462  -5.770  1.00  3.81           H  
ATOM    178  N   CYS A  11      -0.356  -6.054  -8.572  1.00  1.44           N  
ATOM    179  CA  CYS A  11      -0.745  -4.827  -9.245  1.00  1.59           C  
ATOM    180  C   CYS A  11       0.068  -4.713 -10.519  1.00  2.35           C  
ATOM    181  O   CYS A  11       1.294  -4.619 -10.437  1.00  3.02           O  
ATOM    182  CB  CYS A  11      -0.493  -3.615  -8.341  1.00  1.63           C  
ATOM    183  SG  CYS A  11      -1.867  -3.232  -7.242  1.00  2.05           S  
ATOM    184  H   CYS A  11       0.631  -6.212  -8.416  1.00  1.73           H  
ATOM    185  HA  CYS A  11      -1.800  -4.861  -9.508  1.00  1.80           H  
ATOM    186  HB2 CYS A  11       0.403  -3.776  -7.744  1.00  2.13           H  
ATOM    187  HB3 CYS A  11      -0.334  -2.729  -8.953  1.00  1.93           H  
ATOM    188  N   GLU A  12      -0.592  -4.717 -11.678  1.00  2.88           N  
ATOM    189  CA  GLU A  12       0.026  -4.462 -12.964  1.00  3.82           C  
ATOM    190  C   GLU A  12      -1.027  -3.842 -13.884  1.00  3.61           C  
ATOM    191  O   GLU A  12      -2.208  -4.154 -13.743  1.00  3.64           O  
ATOM    192  CB  GLU A  12       0.600  -5.774 -13.524  1.00  4.93           C  
ATOM    193  CG  GLU A  12       1.355  -5.583 -14.844  1.00  5.92           C  
ATOM    194  CD  GLU A  12       2.397  -4.501 -14.722  1.00  7.04           C  
ATOM    195  OE1 GLU A  12       3.426  -4.740 -14.057  1.00  7.87           O  
ATOM    196  OE2 GLU A  12       2.166  -3.397 -15.256  1.00  7.59           O  
ATOM    197  H   GLU A  12      -1.602  -4.763 -11.679  1.00  3.01           H  
ATOM    198  HA  GLU A  12       0.816  -3.729 -12.800  1.00  4.58           H  
ATOM    199  HB2 GLU A  12       1.299  -6.187 -12.795  1.00  5.73           H  
ATOM    200  HB3 GLU A  12      -0.211  -6.487 -13.679  1.00  5.04           H  
ATOM    201  HG2 GLU A  12       1.844  -6.519 -15.117  1.00  6.75           H  
ATOM    202  HG3 GLU A  12       0.659  -5.319 -15.639  1.00  5.87           H  
ATOM    203  N   HIS A  13      -0.583  -2.974 -14.797  1.00  4.69           N  
ATOM    204  CA  HIS A  13      -1.362  -2.106 -15.679  1.00  5.45           C  
ATOM    205  C   HIS A  13      -2.870  -2.056 -15.410  1.00  5.13           C  
ATOM    206  O   HIS A  13      -3.332  -1.282 -14.574  1.00  5.37           O  
ATOM    207  CB  HIS A  13      -1.032  -2.396 -17.152  1.00  6.75           C  
ATOM    208  CG  HIS A  13       0.141  -1.593 -17.649  1.00  8.13           C  
ATOM    209  ND1 HIS A  13       1.448  -1.715 -17.221  1.00  9.08           N  
ATOM    210  CD2 HIS A  13       0.050  -0.467 -18.420  1.00  9.01           C  
ATOM    211  CE1 HIS A  13       2.141  -0.680 -17.728  1.00 10.31           C  
ATOM    212  NE2 HIS A  13       1.309   0.094 -18.449  1.00 10.32           N  
ATOM    213  H   HIS A  13       0.427  -2.866 -14.817  1.00  5.61           H  
ATOM    214  HA  HIS A  13      -1.017  -1.097 -15.473  1.00  6.08           H  
ATOM    215  HB2 HIS A  13      -0.845  -3.462 -17.283  1.00  6.72           H  
ATOM    216  HB3 HIS A  13      -1.873  -2.121 -17.787  1.00  7.31           H  
ATOM    217  HD1 HIS A  13       1.798  -2.415 -16.571  1.00  9.09           H  
ATOM    218  HD2 HIS A  13      -0.848  -0.032 -18.839  1.00  8.98           H  
ATOM    219  HE1 HIS A  13       3.174  -0.452 -17.515  1.00 11.34           H  
ATOM    220  HE2 HIS A  13       1.527   1.001 -18.866  1.00 11.31           H  
ATOM    221  N   MET A  14      -3.659  -2.843 -16.139  1.00  5.37           N  
ATOM    222  CA  MET A  14      -5.115  -2.796 -16.116  1.00  5.84           C  
ATOM    223  C   MET A  14      -5.653  -3.757 -15.050  1.00  5.53           C  
ATOM    224  O   MET A  14      -6.688  -4.401 -15.219  1.00  5.88           O  
ATOM    225  CB  MET A  14      -5.640  -3.084 -17.529  1.00  6.96           C  
ATOM    226  CG  MET A  14      -5.132  -2.017 -18.514  1.00  8.23           C  
ATOM    227  SD  MET A  14      -5.906  -1.975 -20.150  1.00  9.69           S  
ATOM    228  CE  MET A  14      -5.504  -3.611 -20.790  1.00  9.97           C  
ATOM    229  H   MET A  14      -3.232  -3.616 -16.637  1.00  5.62           H  
ATOM    230  HA  MET A  14      -5.451  -1.798 -15.834  1.00  6.42           H  
ATOM    231  HB2 MET A  14      -5.316  -4.074 -17.845  1.00  6.89           H  
ATOM    232  HB3 MET A  14      -6.724  -3.066 -17.510  1.00  7.51           H  
ATOM    233  HG2 MET A  14      -5.296  -1.033 -18.076  1.00  8.77           H  
ATOM    234  HG3 MET A  14      -4.063  -2.148 -18.669  1.00  8.33           H  
ATOM    235  HE1 MET A  14      -5.922  -4.372 -20.135  1.00  9.88           H  
ATOM    236  HE2 MET A  14      -5.929  -3.714 -21.786  1.00 10.62           H  
ATOM    237  HE3 MET A  14      -4.422  -3.718 -20.843  1.00 10.09           H  
ATOM    238  N   THR A  15      -4.911  -3.881 -13.955  1.00  5.89           N  
ATOM    239  CA  THR A  15      -5.209  -4.698 -12.799  1.00  6.86           C  
ATOM    240  C   THR A  15      -4.402  -4.194 -11.593  1.00  7.38           C  
ATOM    241  O   THR A  15      -4.118  -4.963 -10.676  1.00  8.08           O  
ATOM    242  CB  THR A  15      -4.980  -6.197 -13.108  1.00  8.09           C  
ATOM    243  OG1 THR A  15      -4.679  -6.442 -14.475  1.00  8.20           O  
ATOM    244  CG2 THR A  15      -6.198  -7.024 -12.695  1.00  8.65           C  
ATOM    245  H   THR A  15      -4.004  -3.434 -13.936  1.00  6.17           H  
ATOM    246  HA  THR A  15      -6.262  -4.543 -12.559  1.00  6.96           H  
ATOM    247  HB  THR A  15      -4.123  -6.558 -12.538  1.00  9.22           H  
ATOM    248  HG1 THR A  15      -5.496  -6.314 -14.983  1.00  8.00           H  
ATOM    249 HG21 THR A  15      -7.091  -6.678 -13.219  1.00  8.47           H  
ATOM    250 HG22 THR A  15      -6.028  -8.076 -12.926  1.00  9.28           H  
ATOM    251 HG23 THR A  15      -6.362  -6.922 -11.622  1.00  9.24           H  
ATOM    252  N   GLU A  16      -4.050  -2.902 -11.554  1.00  7.67           N  
ATOM    253  CA  GLU A  16      -3.445  -2.288 -10.384  1.00  8.68           C  
ATOM    254  C   GLU A  16      -4.508  -2.083  -9.302  1.00  8.37           C  
ATOM    255  O   GLU A  16      -4.877  -0.949  -8.996  1.00  8.66           O  
ATOM    256  CB  GLU A  16      -2.722  -0.995 -10.777  1.00  9.70           C  
ATOM    257  CG  GLU A  16      -1.495  -1.326 -11.639  1.00 10.52           C  
ATOM    258  CD  GLU A  16      -0.573  -0.153 -11.869  1.00 11.76           C  
ATOM    259  OE1 GLU A  16      -0.827   0.942 -11.329  1.00 12.38           O  
ATOM    260  OE2 GLU A  16       0.407  -0.313 -12.626  1.00 12.40           O  
ATOM    261  H   GLU A  16      -4.258  -2.288 -12.327  1.00  7.53           H  
ATOM    262  HA  GLU A  16      -2.697  -2.955  -9.974  1.00  9.41           H  
ATOM    263  HB2 GLU A  16      -3.392  -0.317 -11.307  1.00  9.57           H  
ATOM    264  HB3 GLU A  16      -2.392  -0.497  -9.869  1.00 10.44           H  
ATOM    265  HG2 GLU A  16      -0.903  -2.101 -11.162  1.00 10.80           H  
ATOM    266  HG3 GLU A  16      -1.838  -1.678 -12.606  1.00 10.35           H  
ATOM    267  N   SER A  17      -5.011  -3.194  -8.760  1.00  8.29           N  
ATOM    268  CA  SER A  17      -6.052  -3.255  -7.745  1.00  8.38           C  
ATOM    269  C   SER A  17      -7.141  -2.207  -7.991  1.00  7.33           C  
ATOM    270  O   SER A  17      -7.200  -1.224  -7.260  1.00  7.86           O  
ATOM    271  CB  SER A  17      -5.420  -3.097  -6.354  1.00  9.85           C  
ATOM    272  OG  SER A  17      -4.520  -2.006  -6.330  1.00 10.33           O  
ATOM    273  H   SER A  17      -4.628  -4.073  -9.086  1.00  8.55           H  
ATOM    274  HA  SER A  17      -6.521  -4.240  -7.772  1.00  8.73           H  
ATOM    275  HB2 SER A  17      -6.217  -2.927  -5.629  1.00 10.10           H  
ATOM    276  HB3 SER A  17      -4.886  -4.008  -6.077  1.00 10.78           H  
ATOM    277  HG  SER A  17      -4.975  -1.252  -6.721  1.00  9.97           H  
ATOM    278  N   PRO A  18      -8.003  -2.354  -9.005  1.00  6.42           N  
ATOM    279  CA  PRO A  18      -9.104  -1.425  -9.219  1.00  5.93           C  
ATOM    280  C   PRO A  18     -10.215  -1.607  -8.166  1.00  5.37           C  
ATOM    281  O   PRO A  18     -11.397  -1.624  -8.506  1.00  5.21           O  
ATOM    282  CB  PRO A  18      -9.567  -1.698 -10.659  1.00  6.27           C  
ATOM    283  CG  PRO A  18      -9.208  -3.169 -10.872  1.00  6.55           C  
ATOM    284  CD  PRO A  18      -7.901  -3.310 -10.092  1.00  6.60           C  
ATOM    285  HA  PRO A  18      -8.747  -0.397  -9.155  1.00  6.51           H  
ATOM    286  HB2 PRO A  18     -10.625  -1.494 -10.832  1.00  6.43           H  
ATOM    287  HB3 PRO A  18      -8.968  -1.089 -11.337  1.00  6.90           H  
ATOM    288  HG2 PRO A  18      -9.974  -3.800 -10.419  1.00  6.60           H  
ATOM    289  HG3 PRO A  18      -9.089  -3.419 -11.926  1.00  7.31           H  
ATOM    290  HD2 PRO A  18      -7.753  -4.334  -9.751  1.00  7.05           H  
ATOM    291  HD3 PRO A  18      -7.072  -3.012 -10.733  1.00  7.01           H  
ATOM    292  N   ASP A  19      -9.871  -1.688  -6.876  1.00  5.71           N  
ATOM    293  CA  ASP A  19     -10.805  -1.793  -5.758  1.00  5.42           C  
ATOM    294  C   ASP A  19     -11.154  -0.420  -5.189  1.00  4.13           C  
ATOM    295  O   ASP A  19     -11.631  -0.283  -4.060  1.00  4.79           O  
ATOM    296  CB  ASP A  19     -10.255  -2.744  -4.684  1.00  6.98           C  
ATOM    297  CG  ASP A  19      -8.937  -2.300  -4.083  1.00  8.05           C  
ATOM    298  OD1 ASP A  19      -8.785  -1.104  -3.762  1.00  8.32           O  
ATOM    299  OD2 ASP A  19      -8.071  -3.186  -3.918  1.00  9.12           O  
ATOM    300  H   ASP A  19      -8.903  -1.535  -6.622  1.00  6.46           H  
ATOM    301  HA  ASP A  19     -11.747  -2.185  -6.131  1.00  5.58           H  
ATOM    302  HB2 ASP A  19     -10.975  -2.822  -3.870  1.00  7.47           H  
ATOM    303  HB3 ASP A  19     -10.128  -3.739  -5.108  1.00  7.51           H  
ATOM    304  N   CYS A  20     -11.014   0.606  -6.025  1.00  2.96           N  
ATOM    305  CA  CYS A  20     -11.548   1.922  -5.736  1.00  2.79           C  
ATOM    306  C   CYS A  20     -13.048   1.828  -5.954  1.00  2.69           C  
ATOM    307  O   CYS A  20     -13.567   2.256  -6.984  1.00  3.41           O  
ATOM    308  CB  CYS A  20     -10.947   3.009  -6.631  1.00  3.06           C  
ATOM    309  SG  CYS A  20      -9.484   3.829  -5.980  1.00  3.66           S  
ATOM    310  H   CYS A  20     -10.736   0.383  -6.964  1.00  3.08           H  
ATOM    311  HA  CYS A  20     -11.341   2.182  -4.698  1.00  3.79           H  
ATOM    312  HB2 CYS A  20     -10.751   2.625  -7.628  1.00  3.10           H  
ATOM    313  HB3 CYS A  20     -11.674   3.811  -6.707  1.00  3.98           H  
ATOM    314  N   SER A  21     -13.747   1.199  -5.023  1.00  2.65           N  
ATOM    315  CA  SER A  21     -15.192   1.067  -5.040  1.00  2.74           C  
ATOM    316  C   SER A  21     -15.702   1.316  -3.627  1.00  2.61           C  
ATOM    317  O   SER A  21     -16.645   0.681  -3.161  1.00  3.56           O  
ATOM    318  CB  SER A  21     -15.561  -0.318  -5.574  1.00  3.14           C  
ATOM    319  OG  SER A  21     -14.801  -0.595  -6.740  1.00  3.73           O  
ATOM    320  H   SER A  21     -13.225   0.783  -4.260  1.00  3.14           H  
ATOM    321  HA  SER A  21     -15.630   1.833  -5.676  1.00  3.04           H  
ATOM    322  HB2 SER A  21     -15.331  -1.069  -4.819  1.00  3.56           H  
ATOM    323  HB3 SER A  21     -16.632  -0.358  -5.785  1.00  3.71           H  
ATOM    324  HG  SER A  21     -15.356  -0.428  -7.519  1.00  4.28           H  
ATOM    325  N   ARG A  22     -15.022   2.234  -2.939  1.00  2.45           N  
ATOM    326  CA  ARG A  22     -15.165   2.548  -1.537  1.00  2.34           C  
ATOM    327  C   ARG A  22     -15.269   1.290  -0.675  1.00  2.04           C  
ATOM    328  O   ARG A  22     -16.021   1.246   0.298  1.00  2.15           O  
ATOM    329  CB  ARG A  22     -16.307   3.542  -1.396  1.00  2.81           C  
ATOM    330  CG  ARG A  22     -15.954   4.826  -2.169  1.00  3.20           C  
ATOM    331  CD  ARG A  22     -16.855   6.022  -1.850  1.00  3.74           C  
ATOM    332  NE  ARG A  22     -16.857   6.315  -0.410  1.00  4.56           N  
ATOM    333  CZ  ARG A  22     -17.764   5.844   0.461  1.00  5.05           C  
ATOM    334  NH1 ARG A  22     -18.750   5.048   0.026  1.00  4.95           N  
ATOM    335  NH2 ARG A  22     -17.671   6.150   1.759  1.00  6.32           N  
ATOM    336  H   ARG A  22     -14.332   2.784  -3.432  1.00  3.18           H  
ATOM    337  HA  ARG A  22     -14.254   3.042  -1.207  1.00  2.33           H  
ATOM    338  HB2 ARG A  22     -17.187   3.086  -1.838  1.00  2.96           H  
ATOM    339  HB3 ARG A  22     -16.439   3.720  -0.331  1.00  2.89           H  
ATOM    340  HG2 ARG A  22     -14.927   5.099  -1.931  1.00  3.65           H  
ATOM    341  HG3 ARG A  22     -16.001   4.633  -3.243  1.00  3.27           H  
ATOM    342  HD2 ARG A  22     -16.434   6.891  -2.363  1.00  4.29           H  
ATOM    343  HD3 ARG A  22     -17.852   5.875  -2.265  1.00  3.93           H  
ATOM    344  HE  ARG A  22     -16.026   6.815  -0.089  1.00  5.30           H  
ATOM    345 HH11 ARG A  22     -18.738   4.757  -0.943  1.00  4.37           H  
ATOM    346 HH12 ARG A  22     -19.422   4.614   0.640  1.00  5.91           H  
ATOM    347 HH21 ARG A  22     -16.896   6.714   2.080  1.00  6.83           H  
ATOM    348 HH22 ARG A  22     -18.309   5.772   2.443  1.00  7.05           H  
ATOM    349  N   ILE A  23     -14.454   0.297  -1.025  1.00  1.89           N  
ATOM    350  CA  ILE A  23     -14.206  -0.893  -0.241  1.00  1.77           C  
ATOM    351  C   ILE A  23     -13.282  -0.476   0.901  1.00  1.51           C  
ATOM    352  O   ILE A  23     -12.410   0.375   0.703  1.00  1.72           O  
ATOM    353  CB  ILE A  23     -13.578  -1.950  -1.169  1.00  1.94           C  
ATOM    354  CG1 ILE A  23     -14.634  -2.389  -2.201  1.00  2.31           C  
ATOM    355  CG2 ILE A  23     -13.060  -3.161  -0.385  1.00  1.94           C  
ATOM    356  CD1 ILE A  23     -14.044  -3.138  -3.401  1.00  2.86           C  
ATOM    357  H   ILE A  23     -13.855   0.430  -1.825  1.00  1.98           H  
ATOM    358  HA  ILE A  23     -15.145  -1.272   0.163  1.00  1.91           H  
ATOM    359  HB  ILE A  23     -12.730  -1.499  -1.691  1.00  1.93           H  
ATOM    360 HG12 ILE A  23     -15.375  -3.014  -1.708  1.00  2.40           H  
ATOM    361 HG13 ILE A  23     -15.151  -1.520  -2.598  1.00  3.07           H  
ATOM    362 HG21 ILE A  23     -13.876  -3.621   0.173  1.00  2.53           H  
ATOM    363 HG22 ILE A  23     -12.638  -3.892  -1.073  1.00  2.12           H  
ATOM    364 HG23 ILE A  23     -12.269  -2.869   0.305  1.00  2.71           H  
ATOM    365 HD11 ILE A  23     -13.323  -2.502  -3.914  1.00  3.73           H  
ATOM    366 HD12 ILE A  23     -13.557  -4.060  -3.090  1.00  3.12           H  
ATOM    367 HD13 ILE A  23     -14.846  -3.391  -4.095  1.00  3.38           H  
ATOM    368  N   TYR A  24     -13.492  -1.036   2.091  1.00  1.27           N  
ATOM    369  CA  TYR A  24     -12.605  -0.878   3.230  1.00  1.15           C  
ATOM    370  C   TYR A  24     -12.041  -2.258   3.557  1.00  1.04           C  
ATOM    371  O   TYR A  24     -12.711  -3.053   4.214  1.00  1.23           O  
ATOM    372  CB  TYR A  24     -13.370  -0.256   4.405  1.00  1.34           C  
ATOM    373  CG  TYR A  24     -12.476   0.147   5.561  1.00  1.53           C  
ATOM    374  CD1 TYR A  24     -11.760   1.357   5.498  1.00  2.27           C  
ATOM    375  CD2 TYR A  24     -12.317  -0.701   6.673  1.00  2.63           C  
ATOM    376  CE1 TYR A  24     -10.898   1.720   6.546  1.00  2.56           C  
ATOM    377  CE2 TYR A  24     -11.459  -0.333   7.725  1.00  2.91           C  
ATOM    378  CZ  TYR A  24     -10.744   0.874   7.656  1.00  2.30           C  
ATOM    379  OH  TYR A  24      -9.897   1.236   8.657  1.00  2.78           O  
ATOM    380  H   TYR A  24     -14.209  -1.743   2.174  1.00  1.37           H  
ATOM    381  HA  TYR A  24     -11.778  -0.209   2.985  1.00  1.16           H  
ATOM    382  HB2 TYR A  24     -13.876   0.641   4.046  1.00  1.56           H  
ATOM    383  HB3 TYR A  24     -14.135  -0.950   4.754  1.00  1.36           H  
ATOM    384  HD1 TYR A  24     -11.875   2.014   4.647  1.00  3.31           H  
ATOM    385  HD2 TYR A  24     -12.843  -1.645   6.717  1.00  3.73           H  
ATOM    386  HE1 TYR A  24     -10.346   2.647   6.496  1.00  3.65           H  
ATOM    387  HE2 TYR A  24     -11.338  -0.996   8.569  1.00  4.09           H  
ATOM    388  HH  TYR A  24      -9.799   0.566   9.338  1.00  3.36           H  
ATOM    389  N   ASP A  25     -10.842  -2.552   3.066  1.00  0.90           N  
ATOM    390  CA  ASP A  25     -10.065  -3.736   3.409  1.00  0.94           C  
ATOM    391  C   ASP A  25      -8.607  -3.279   3.534  1.00  0.83           C  
ATOM    392  O   ASP A  25      -7.849  -3.407   2.575  1.00  0.83           O  
ATOM    393  CB  ASP A  25     -10.244  -4.815   2.332  1.00  1.15           C  
ATOM    394  CG  ASP A  25      -9.544  -6.090   2.748  1.00  1.30           C  
ATOM    395  OD1 ASP A  25     -10.120  -6.808   3.591  1.00  2.57           O  
ATOM    396  OD2 ASP A  25      -8.463  -6.394   2.203  1.00  1.87           O  
ATOM    397  H   ASP A  25     -10.341  -1.825   2.565  1.00  0.85           H  
ATOM    398  HA  ASP A  25     -10.406  -4.155   4.354  1.00  0.99           H  
ATOM    399  HB2 ASP A  25     -11.307  -5.024   2.225  1.00  1.26           H  
ATOM    400  HB3 ASP A  25      -9.856  -4.461   1.376  1.00  1.18           H  
ATOM    401  N   PRO A  26      -8.244  -2.621   4.645  1.00  0.79           N  
ATOM    402  CA  PRO A  26      -7.061  -1.778   4.691  1.00  0.65           C  
ATOM    403  C   PRO A  26      -5.749  -2.553   4.575  1.00  0.52           C  
ATOM    404  O   PRO A  26      -5.689  -3.738   4.900  1.00  0.56           O  
ATOM    405  CB  PRO A  26      -7.159  -0.977   5.997  1.00  0.74           C  
ATOM    406  CG  PRO A  26      -8.151  -1.768   6.853  1.00  0.89           C  
ATOM    407  CD  PRO A  26      -9.072  -2.412   5.820  1.00  0.90           C  
ATOM    408  HA  PRO A  26      -7.122  -1.095   3.849  1.00  0.65           H  
ATOM    409  HB2 PRO A  26      -6.195  -0.861   6.493  1.00  0.72           H  
ATOM    410  HB3 PRO A  26      -7.582   0.004   5.780  1.00  0.79           H  
ATOM    411  HG2 PRO A  26      -7.634  -2.559   7.394  1.00  0.92           H  
ATOM    412  HG3 PRO A  26      -8.686  -1.136   7.558  1.00  1.01           H  
ATOM    413  HD2 PRO A  26      -9.478  -3.344   6.215  1.00  1.02           H  
ATOM    414  HD3 PRO A  26      -9.881  -1.725   5.570  1.00  0.96           H  
ATOM    415  N   VAL A  27      -4.688  -1.867   4.141  1.00  0.44           N  
ATOM    416  CA  VAL A  27      -3.327  -2.387   4.055  1.00  0.38           C  
ATOM    417  C   VAL A  27      -2.341  -1.276   4.415  1.00  0.36           C  
ATOM    418  O   VAL A  27      -2.608  -0.105   4.141  1.00  0.42           O  
ATOM    419  CB  VAL A  27      -3.031  -2.920   2.641  1.00  0.40           C  
ATOM    420  CG1 VAL A  27      -3.849  -4.176   2.333  1.00  0.48           C  
ATOM    421  CG2 VAL A  27      -3.291  -1.875   1.545  1.00  0.51           C  
ATOM    422  H   VAL A  27      -4.818  -0.898   3.865  1.00  0.50           H  
ATOM    423  HA  VAL A  27      -3.197  -3.195   4.775  1.00  0.44           H  
ATOM    424  HB  VAL A  27      -1.978  -3.198   2.603  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -3.649  -4.952   3.070  1.00  1.57           H  
ATOM    426 HG12 VAL A  27      -4.910  -3.935   2.348  1.00  1.52           H  
ATOM    427 HG13 VAL A  27      -3.587  -4.549   1.344  1.00  1.68           H  
ATOM    428 HG21 VAL A  27      -2.679  -0.989   1.705  1.00  1.52           H  
ATOM    429 HG22 VAL A  27      -3.028  -2.296   0.576  1.00  1.62           H  
ATOM    430 HG23 VAL A  27      -4.344  -1.588   1.525  1.00  1.87           H  
ATOM    431  N   CYS A  28      -1.193  -1.628   4.995  1.00  0.34           N  
ATOM    432  CA  CYS A  28      -0.126  -0.684   5.322  1.00  0.38           C  
ATOM    433  C   CYS A  28       0.925  -0.681   4.219  1.00  0.47           C  
ATOM    434  O   CYS A  28       1.577  -1.704   4.022  1.00  0.47           O  
ATOM    435  CB  CYS A  28       0.565  -1.103   6.614  1.00  0.58           C  
ATOM    436  SG  CYS A  28       2.010  -0.063   6.937  1.00  0.95           S  
ATOM    437  H   CYS A  28      -1.052  -2.605   5.233  1.00  0.34           H  
ATOM    438  HA  CYS A  28      -0.516   0.323   5.461  1.00  0.38           H  
ATOM    439  HB2 CYS A  28      -0.135  -1.052   7.443  1.00  0.55           H  
ATOM    440  HB3 CYS A  28       0.915  -2.129   6.517  1.00  0.70           H  
ATOM    441  N   GLY A  29       1.120   0.423   3.503  1.00  0.60           N  
ATOM    442  CA  GLY A  29       2.192   0.537   2.527  1.00  0.61           C  
ATOM    443  C   GLY A  29       3.515   0.891   3.205  1.00  0.67           C  
ATOM    444  O   GLY A  29       3.538   1.603   4.206  1.00  0.96           O  
ATOM    445  H   GLY A  29       0.598   1.261   3.733  1.00  0.64           H  
ATOM    446  HA2 GLY A  29       2.293  -0.395   1.972  1.00  0.49           H  
ATOM    447  HA3 GLY A  29       1.953   1.325   1.817  1.00  0.76           H  
ATOM    448  N   THR A  30       4.634   0.431   2.640  1.00  0.52           N  
ATOM    449  CA  THR A  30       5.990   0.689   3.127  1.00  0.59           C  
ATOM    450  C   THR A  30       6.338   2.179   3.187  1.00  0.75           C  
ATOM    451  O   THR A  30       7.317   2.555   3.833  1.00  0.94           O  
ATOM    452  CB  THR A  30       6.991  -0.036   2.212  1.00  0.54           C  
ATOM    453  OG1 THR A  30       6.444  -0.129   0.912  1.00  0.57           O  
ATOM    454  CG2 THR A  30       7.277  -1.461   2.682  1.00  0.52           C  
ATOM    455  H   THR A  30       4.554  -0.152   1.814  1.00  0.40           H  
ATOM    456  HA  THR A  30       6.087   0.315   4.146  1.00  0.64           H  
ATOM    457  HB  THR A  30       7.940   0.506   2.185  1.00  0.77           H  
ATOM    458  HG1 THR A  30       5.772  -0.820   0.957  1.00  2.10           H  
ATOM    459 HG21 THR A  30       6.355  -2.036   2.745  1.00  1.37           H  
ATOM    460 HG22 THR A  30       7.946  -1.941   1.971  1.00  1.45           H  
ATOM    461 HG23 THR A  30       7.763  -1.430   3.658  1.00  1.57           H  
ATOM    462  N   ASP A  31       5.593   3.024   2.474  1.00  0.79           N  
ATOM    463  CA  ASP A  31       5.782   4.463   2.515  1.00  0.99           C  
ATOM    464  C   ASP A  31       5.264   5.042   3.843  1.00  1.07           C  
ATOM    465  O   ASP A  31       5.571   6.184   4.186  1.00  1.29           O  
ATOM    466  CB  ASP A  31       5.085   5.087   1.308  1.00  1.11           C  
ATOM    467  CG  ASP A  31       3.596   5.109   1.528  1.00  1.04           C  
ATOM    468  OD1 ASP A  31       2.963   4.069   1.258  1.00  1.72           O  
ATOM    469  OD2 ASP A  31       3.109   6.167   1.968  1.00  1.96           O  
ATOM    470  H   ASP A  31       4.747   2.697   2.024  1.00  0.76           H  
ATOM    471  HA  ASP A  31       6.842   4.687   2.421  1.00  1.08           H  
ATOM    472  HB2 ASP A  31       5.439   6.106   1.182  1.00  1.38           H  
ATOM    473  HB3 ASP A  31       5.312   4.542   0.394  1.00  1.15           H  
ATOM    474  N   GLY A  32       4.511   4.252   4.609  1.00  0.98           N  
ATOM    475  CA  GLY A  32       4.015   4.630   5.917  1.00  1.08           C  
ATOM    476  C   GLY A  32       2.663   5.314   5.793  1.00  1.17           C  
ATOM    477  O   GLY A  32       2.402   6.318   6.459  1.00  1.90           O  
ATOM    478  H   GLY A  32       4.242   3.340   4.267  1.00  0.82           H  
ATOM    479  HA2 GLY A  32       3.903   3.730   6.525  1.00  1.12           H  
ATOM    480  HA3 GLY A  32       4.713   5.300   6.407  1.00  1.19           H  
ATOM    481  N   VAL A  33       1.796   4.772   4.946  1.00  0.79           N  
ATOM    482  CA  VAL A  33       0.407   5.167   4.847  1.00  0.84           C  
ATOM    483  C   VAL A  33      -0.428   3.893   4.870  1.00  0.71           C  
ATOM    484  O   VAL A  33      -0.078   2.901   4.232  1.00  0.72           O  
ATOM    485  CB  VAL A  33       0.189   6.026   3.591  1.00  1.05           C  
ATOM    486  CG1 VAL A  33      -1.298   6.223   3.260  1.00  1.33           C  
ATOM    487  CG2 VAL A  33       0.823   7.409   3.795  1.00  1.33           C  
ATOM    488  H   VAL A  33       2.083   3.979   4.392  1.00  0.92           H  
ATOM    489  HA  VAL A  33       0.135   5.754   5.718  1.00  0.90           H  
ATOM    490  HB  VAL A  33       0.672   5.529   2.751  1.00  0.93           H  
ATOM    491 HG11 VAL A  33      -1.818   6.658   4.113  1.00  1.62           H  
ATOM    492 HG12 VAL A  33      -1.396   6.893   2.406  1.00  1.71           H  
ATOM    493 HG13 VAL A  33      -1.763   5.273   2.999  1.00  2.11           H  
ATOM    494 HG21 VAL A  33       1.891   7.324   3.989  1.00  1.28           H  
ATOM    495 HG22 VAL A  33       0.682   8.018   2.907  1.00  2.13           H  
ATOM    496 HG23 VAL A  33       0.344   7.916   4.631  1.00  2.46           H  
ATOM    497  N   THR A  34      -1.516   3.909   5.630  1.00  0.70           N  
ATOM    498  CA  THR A  34      -2.537   2.890   5.590  1.00  0.66           C  
ATOM    499  C   THR A  34      -3.509   3.287   4.487  1.00  0.73           C  
ATOM    500  O   THR A  34      -4.116   4.354   4.552  1.00  1.04           O  
ATOM    501  CB  THR A  34      -3.195   2.777   6.969  1.00  0.74           C  
ATOM    502  OG1 THR A  34      -2.205   2.339   7.893  1.00  0.87           O  
ATOM    503  CG2 THR A  34      -4.365   1.788   6.937  1.00  0.84           C  
ATOM    504  H   THR A  34      -1.745   4.768   6.120  1.00  0.83           H  
ATOM    505  HA  THR A  34      -2.086   1.931   5.352  1.00  0.67           H  
ATOM    506  HB  THR A  34      -3.581   3.752   7.279  1.00  0.78           H  
ATOM    507  HG1 THR A  34      -1.656   1.686   7.445  1.00  1.99           H  
ATOM    508 HG21 THR A  34      -4.043   0.823   6.544  1.00  1.78           H  
ATOM    509 HG22 THR A  34      -4.769   1.664   7.941  1.00  1.72           H  
ATOM    510 HG23 THR A  34      -5.165   2.171   6.304  1.00  1.52           H  
ATOM    511  N   TYR A  35      -3.638   2.455   3.460  1.00  0.59           N  
ATOM    512  CA  TYR A  35      -4.578   2.657   2.377  1.00  0.64           C  
ATOM    513  C   TYR A  35      -5.810   1.820   2.690  1.00  0.65           C  
ATOM    514  O   TYR A  35      -5.681   0.658   3.067  1.00  0.79           O  
ATOM    515  CB  TYR A  35      -3.926   2.276   1.047  1.00  0.67           C  
ATOM    516  CG  TYR A  35      -2.665   3.069   0.760  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -1.433   2.618   1.264  1.00  2.13           C  
ATOM    518  CD2 TYR A  35      -2.731   4.302   0.084  1.00  2.00           C  
ATOM    519  CE1 TYR A  35      -0.262   3.344   1.001  1.00  2.27           C  
ATOM    520  CE2 TYR A  35      -1.552   5.014  -0.200  1.00  1.90           C  
ATOM    521  CZ  TYR A  35      -0.314   4.524   0.248  1.00  0.80           C  
ATOM    522  OH  TYR A  35       0.835   5.188  -0.055  1.00  1.00           O  
ATOM    523  H   TYR A  35      -3.174   1.554   3.511  1.00  0.56           H  
ATOM    524  HA  TYR A  35      -4.855   3.706   2.299  1.00  0.70           H  
ATOM    525  HB2 TYR A  35      -3.687   1.211   1.062  1.00  0.78           H  
ATOM    526  HB3 TYR A  35      -4.645   2.442   0.243  1.00  0.70           H  
ATOM    527  HD1 TYR A  35      -1.386   1.731   1.879  1.00  3.55           H  
ATOM    528  HD2 TYR A  35      -3.683   4.699  -0.231  1.00  3.52           H  
ATOM    529  HE1 TYR A  35       0.671   3.029   1.436  1.00  3.79           H  
ATOM    530  HE2 TYR A  35      -1.597   5.943  -0.746  1.00  3.31           H  
ATOM    531  HH  TYR A  35       1.588   4.770   0.400  1.00  1.61           H  
ATOM    532  N   GLU A  36      -6.991   2.425   2.573  1.00  0.74           N  
ATOM    533  CA  GLU A  36      -8.271   1.791   2.868  1.00  0.81           C  
ATOM    534  C   GLU A  36      -8.493   0.545   2.005  1.00  0.73           C  
ATOM    535  O   GLU A  36      -9.191  -0.375   2.422  1.00  0.79           O  
ATOM    536  CB  GLU A  36      -9.393   2.798   2.606  1.00  1.01           C  
ATOM    537  CG  GLU A  36      -9.264   4.078   3.452  1.00  1.25           C  
ATOM    538  CD  GLU A  36     -10.044   5.242   2.879  1.00  1.94           C  
ATOM    539  OE1 GLU A  36     -10.534   5.123   1.737  1.00  2.86           O  
ATOM    540  OE2 GLU A  36     -10.042   6.304   3.531  1.00  3.04           O  
ATOM    541  H   GLU A  36      -7.002   3.402   2.329  1.00  0.92           H  
ATOM    542  HA  GLU A  36      -8.294   1.499   3.919  1.00  0.84           H  
ATOM    543  HB2 GLU A  36      -9.363   3.037   1.550  1.00  1.10           H  
ATOM    544  HB3 GLU A  36     -10.359   2.333   2.804  1.00  1.35           H  
ATOM    545  HG2 GLU A  36      -9.624   3.867   4.460  1.00  1.83           H  
ATOM    546  HG3 GLU A  36      -8.228   4.402   3.516  1.00  1.57           H  
ATOM    547  N   SER A  37      -7.944   0.541   0.793  1.00  0.78           N  
ATOM    548  CA  SER A  37      -7.947  -0.602  -0.098  1.00  0.78           C  
ATOM    549  C   SER A  37      -6.730  -0.445  -1.015  1.00  0.77           C  
ATOM    550  O   SER A  37      -6.220   0.677  -1.153  1.00  0.87           O  
ATOM    551  CB  SER A  37      -9.295  -0.674  -0.831  1.00  1.07           C  
ATOM    552  OG  SER A  37      -9.514   0.440  -1.686  1.00  1.33           O  
ATOM    553  H   SER A  37      -7.366   1.309   0.491  1.00  0.89           H  
ATOM    554  HA  SER A  37      -7.816  -1.513   0.491  1.00  0.79           H  
ATOM    555  HB2 SER A  37      -9.326  -1.592  -1.415  1.00  1.51           H  
ATOM    556  HB3 SER A  37     -10.097  -0.737  -0.096  1.00  1.78           H  
ATOM    557  HG  SER A  37      -9.350   0.096  -2.586  1.00  2.27           H  
ATOM    558  N   GLU A  38      -6.231  -1.541  -1.593  1.00  0.76           N  
ATOM    559  CA  GLU A  38      -5.010  -1.530  -2.387  1.00  0.85           C  
ATOM    560  C   GLU A  38      -5.060  -0.493  -3.510  1.00  0.96           C  
ATOM    561  O   GLU A  38      -4.012   0.034  -3.868  1.00  1.04           O  
ATOM    562  CB  GLU A  38      -4.686  -2.916  -2.959  1.00  1.07           C  
ATOM    563  CG  GLU A  38      -4.293  -3.950  -1.897  1.00  1.16           C  
ATOM    564  CD  GLU A  38      -3.833  -5.251  -2.523  1.00  1.45           C  
ATOM    565  OE1 GLU A  38      -4.268  -5.542  -3.658  1.00  2.59           O  
ATOM    566  OE2 GLU A  38      -3.072  -5.995  -1.853  1.00  2.07           O  
ATOM    567  H   GLU A  38      -6.720  -2.422  -1.467  1.00  0.80           H  
ATOM    568  HA  GLU A  38      -4.189  -1.247  -1.724  1.00  0.91           H  
ATOM    569  HB2 GLU A  38      -5.550  -3.278  -3.508  1.00  1.88           H  
ATOM    570  HB3 GLU A  38      -3.852  -2.814  -3.657  1.00  1.88           H  
ATOM    571  HG2 GLU A  38      -3.483  -3.553  -1.289  1.00  2.21           H  
ATOM    572  HG3 GLU A  38      -5.153  -4.142  -1.261  1.00  2.18           H  
ATOM    573  N   CYS A  39      -6.233  -0.154  -4.048  1.00  1.07           N  
ATOM    574  CA  CYS A  39      -6.360   0.814  -5.131  1.00  1.23           C  
ATOM    575  C   CYS A  39      -5.509   2.042  -4.886  1.00  1.08           C  
ATOM    576  O   CYS A  39      -4.711   2.434  -5.732  1.00  1.09           O  
ATOM    577  CB  CYS A  39      -7.802   1.283  -5.310  1.00  1.54           C  
ATOM    578  SG  CYS A  39      -7.885   2.608  -6.530  1.00  1.90           S  
ATOM    579  H   CYS A  39      -7.084  -0.600  -3.717  1.00  1.11           H  
ATOM    580  HA  CYS A  39      -5.996   0.376  -6.054  1.00  1.34           H  
ATOM    581  HB2 CYS A  39      -8.430   0.468  -5.649  1.00  1.73           H  
ATOM    582  HB3 CYS A  39      -8.183   1.664  -4.364  1.00  1.51           H  
ATOM    583  N   LYS A  40      -5.676   2.649  -3.716  1.00  1.01           N  
ATOM    584  CA  LYS A  40      -4.998   3.898  -3.419  1.00  0.99           C  
ATOM    585  C   LYS A  40      -3.508   3.657  -3.160  1.00  0.81           C  
ATOM    586  O   LYS A  40      -2.695   4.538  -3.447  1.00  0.84           O  
ATOM    587  CB  LYS A  40      -5.706   4.645  -2.280  1.00  1.09           C  
ATOM    588  CG  LYS A  40      -7.121   5.078  -2.703  1.00  1.25           C  
ATOM    589  CD  LYS A  40      -8.225   4.119  -2.229  1.00  1.25           C  
ATOM    590  CE  LYS A  40      -8.623   4.315  -0.759  1.00  2.47           C  
ATOM    591  NZ  LYS A  40      -9.107   5.679  -0.462  1.00  2.52           N  
ATOM    592  H   LYS A  40      -6.220   2.157  -3.016  1.00  0.98           H  
ATOM    593  HA  LYS A  40      -5.046   4.537  -4.306  1.00  1.05           H  
ATOM    594  HB2 LYS A  40      -5.736   4.033  -1.379  1.00  1.11           H  
ATOM    595  HB3 LYS A  40      -5.127   5.546  -2.069  1.00  1.11           H  
ATOM    596  HG2 LYS A  40      -7.308   6.086  -2.336  1.00  2.10           H  
ATOM    597  HG3 LYS A  40      -7.169   5.141  -3.791  1.00  2.10           H  
ATOM    598  HD2 LYS A  40      -9.109   4.273  -2.852  1.00  1.77           H  
ATOM    599  HD3 LYS A  40      -7.921   3.082  -2.368  1.00  2.28           H  
ATOM    600  HE2 LYS A  40      -9.441   3.624  -0.561  1.00  3.65           H  
ATOM    601  HE3 LYS A  40      -7.791   4.075  -0.096  1.00  3.51           H  
ATOM    602  HZ1 LYS A  40      -9.707   6.027  -1.206  1.00  2.73           H  
ATOM    603  HZ2 LYS A  40      -9.629   5.700   0.412  1.00  3.49           H  
ATOM    604  HZ3 LYS A  40      -8.343   6.340  -0.369  1.00  2.77           H  
ATOM    605  N   LEU A  41      -3.137   2.475  -2.663  1.00  0.66           N  
ATOM    606  CA  LEU A  41      -1.740   2.089  -2.542  1.00  0.48           C  
ATOM    607  C   LEU A  41      -1.123   2.056  -3.934  1.00  0.52           C  
ATOM    608  O   LEU A  41      -0.111   2.700  -4.192  1.00  0.52           O  
ATOM    609  CB  LEU A  41      -1.622   0.738  -1.819  1.00  0.38           C  
ATOM    610  CG  LEU A  41      -0.172   0.303  -1.550  1.00  0.41           C  
ATOM    611  CD1 LEU A  41      -0.137  -0.553  -0.283  1.00  0.59           C  
ATOM    612  CD2 LEU A  41       0.392  -0.548  -2.698  1.00  0.67           C  
ATOM    613  H   LEU A  41      -3.835   1.753  -2.543  1.00  0.65           H  
ATOM    614  HA  LEU A  41      -1.215   2.839  -1.953  1.00  0.50           H  
ATOM    615  HB2 LEU A  41      -2.144   0.836  -0.870  1.00  0.43           H  
ATOM    616  HB3 LEU A  41      -2.116  -0.053  -2.379  1.00  0.50           H  
ATOM    617  HG  LEU A  41       0.458   1.179  -1.391  1.00  0.51           H  
ATOM    618 HD11 LEU A  41      -0.822  -1.391  -0.408  1.00  1.82           H  
ATOM    619 HD12 LEU A  41       0.873  -0.925  -0.109  1.00  1.65           H  
ATOM    620 HD13 LEU A  41      -0.445   0.032   0.582  1.00  1.49           H  
ATOM    621 HD21 LEU A  41      -0.262  -1.400  -2.891  1.00  1.88           H  
ATOM    622 HD22 LEU A  41       0.492   0.034  -3.610  1.00  1.80           H  
ATOM    623 HD23 LEU A  41       1.376  -0.924  -2.423  1.00  1.27           H  
ATOM    624  N   CYS A  42      -1.714   1.302  -4.854  1.00  0.60           N  
ATOM    625  CA  CYS A  42      -1.128   1.118  -6.171  1.00  0.65           C  
ATOM    626  C   CYS A  42      -1.193   2.409  -6.977  1.00  0.59           C  
ATOM    627  O   CYS A  42      -0.236   2.750  -7.663  1.00  0.60           O  
ATOM    628  CB  CYS A  42      -1.687  -0.114  -6.886  1.00  0.81           C  
ATOM    629  SG  CYS A  42      -1.171  -1.648  -6.076  1.00  1.36           S  
ATOM    630  H   CYS A  42      -2.549   0.787  -4.604  1.00  0.62           H  
ATOM    631  HA  CYS A  42      -0.072   0.918  -6.014  1.00  0.83           H  
ATOM    632  HB2 CYS A  42      -2.775  -0.070  -6.935  1.00  0.88           H  
ATOM    633  HB3 CYS A  42      -1.284  -0.136  -7.897  1.00  1.01           H  
ATOM    634  N   LEU A  43      -2.252   3.201  -6.815  1.00  0.64           N  
ATOM    635  CA  LEU A  43      -2.256   4.581  -7.276  1.00  0.71           C  
ATOM    636  C   LEU A  43      -1.017   5.296  -6.738  1.00  0.64           C  
ATOM    637  O   LEU A  43      -0.271   5.897  -7.502  1.00  0.69           O  
ATOM    638  CB  LEU A  43      -3.536   5.299  -6.822  1.00  0.87           C  
ATOM    639  CG  LEU A  43      -4.796   4.939  -7.626  1.00  1.05           C  
ATOM    640  CD1 LEU A  43      -6.060   5.489  -6.957  1.00  1.15           C  
ATOM    641  CD2 LEU A  43      -4.740   5.559  -9.016  1.00  1.43           C  
ATOM    642  H   LEU A  43      -3.029   2.884  -6.252  1.00  0.72           H  
ATOM    643  HA  LEU A  43      -2.186   4.583  -8.361  1.00  0.76           H  
ATOM    644  HB2 LEU A  43      -3.687   5.058  -5.780  1.00  0.83           H  
ATOM    645  HB3 LEU A  43      -3.392   6.373  -6.883  1.00  0.98           H  
ATOM    646  HG  LEU A  43      -4.882   3.861  -7.733  1.00  1.00           H  
ATOM    647 HD11 LEU A  43      -5.950   6.556  -6.778  1.00  2.24           H  
ATOM    648 HD12 LEU A  43      -6.926   5.328  -7.600  1.00  1.53           H  
ATOM    649 HD13 LEU A  43      -6.243   4.988  -6.013  1.00  2.06           H  
ATOM    650 HD21 LEU A  43      -4.688   6.644  -8.926  1.00  2.27           H  
ATOM    651 HD22 LEU A  43      -3.882   5.185  -9.562  1.00  1.92           H  
ATOM    652 HD23 LEU A  43      -5.638   5.276  -9.556  1.00  1.94           H  
ATOM    653  N   ALA A  44      -0.760   5.221  -5.429  1.00  0.61           N  
ATOM    654  CA  ALA A  44       0.433   5.830  -4.854  1.00  0.65           C  
ATOM    655  C   ALA A  44       1.708   5.269  -5.495  1.00  0.52           C  
ATOM    656  O   ALA A  44       2.654   6.018  -5.715  1.00  0.65           O  
ATOM    657  CB  ALA A  44       0.441   5.747  -3.324  1.00  0.76           C  
ATOM    658  H   ALA A  44      -1.346   4.649  -4.832  1.00  0.62           H  
ATOM    659  HA  ALA A  44       0.392   6.892  -5.090  1.00  0.78           H  
ATOM    660  HB1 ALA A  44      -0.444   6.238  -2.922  1.00  1.26           H  
ATOM    661  HB2 ALA A  44       0.463   4.718  -2.976  1.00  1.17           H  
ATOM    662  HB3 ALA A  44       1.325   6.261  -2.944  1.00  1.70           H  
ATOM    663  N   ARG A  45       1.749   3.982  -5.851  1.00  0.42           N  
ATOM    664  CA  ARG A  45       2.864   3.443  -6.624  1.00  0.56           C  
ATOM    665  C   ARG A  45       3.025   4.204  -7.941  1.00  0.51           C  
ATOM    666  O   ARG A  45       4.155   4.433  -8.361  1.00  0.61           O  
ATOM    667  CB  ARG A  45       2.750   1.929  -6.886  1.00  0.87           C  
ATOM    668  CG  ARG A  45       2.740   1.119  -5.587  1.00  1.00           C  
ATOM    669  CD  ARG A  45       2.444  -0.373  -5.797  1.00  0.92           C  
ATOM    670  NE  ARG A  45       3.340  -1.022  -6.762  1.00  1.98           N  
ATOM    671  CZ  ARG A  45       4.308  -1.910  -6.501  1.00  2.70           C  
ATOM    672  NH1 ARG A  45       4.648  -2.175  -5.240  1.00  3.19           N  
ATOM    673  NH2 ARG A  45       4.927  -2.522  -7.506  1.00  3.97           N  
ATOM    674  H   ARG A  45       0.962   3.389  -5.620  1.00  0.44           H  
ATOM    675  HA  ARG A  45       3.777   3.606  -6.047  1.00  0.70           H  
ATOM    676  HB2 ARG A  45       1.871   1.701  -7.480  1.00  1.85           H  
ATOM    677  HB3 ARG A  45       3.626   1.631  -7.465  1.00  1.85           H  
ATOM    678  HG2 ARG A  45       3.707   1.244  -5.119  1.00  1.95           H  
ATOM    679  HG3 ARG A  45       1.987   1.522  -4.913  1.00  2.12           H  
ATOM    680  HD2 ARG A  45       2.393  -0.881  -4.837  1.00  1.38           H  
ATOM    681  HD3 ARG A  45       1.465  -0.471  -6.244  1.00  1.54           H  
ATOM    682  HE  ARG A  45       3.154  -0.796  -7.740  1.00  3.01           H  
ATOM    683 HH11 ARG A  45       4.153  -1.762  -4.457  1.00  3.28           H  
ATOM    684 HH12 ARG A  45       5.469  -2.742  -5.022  1.00  4.17           H  
ATOM    685 HH21 ARG A  45       4.505  -2.543  -8.438  1.00  4.67           H  
ATOM    686 HH22 ARG A  45       5.818  -2.995  -7.354  1.00  4.62           H  
ATOM    687  N   ILE A  46       1.950   4.575  -8.637  1.00  0.58           N  
ATOM    688  CA  ILE A  46       2.075   5.395  -9.841  1.00  0.80           C  
ATOM    689  C   ILE A  46       2.627   6.760  -9.447  1.00  0.77           C  
ATOM    690  O   ILE A  46       3.679   7.162  -9.941  1.00  0.87           O  
ATOM    691  CB  ILE A  46       0.738   5.553 -10.596  1.00  1.30           C  
ATOM    692  CG1 ILE A  46       0.016   4.224 -10.861  1.00  1.67           C  
ATOM    693  CG2 ILE A  46       0.968   6.265 -11.938  1.00  1.42           C  
ATOM    694  CD1 ILE A  46      -1.440   4.457 -11.261  1.00  2.32           C  
ATOM    695  H   ILE A  46       1.022   4.398  -8.263  1.00  0.64           H  
ATOM    696  HA  ILE A  46       2.821   4.945 -10.494  1.00  0.87           H  
ATOM    697  HB  ILE A  46       0.082   6.176  -9.990  1.00  1.51           H  
ATOM    698 HG12 ILE A  46       0.514   3.679 -11.660  1.00  1.75           H  
ATOM    699 HG13 ILE A  46       0.005   3.611  -9.965  1.00  1.60           H  
ATOM    700 HG21 ILE A  46       1.503   7.202 -11.793  1.00  2.52           H  
ATOM    701 HG22 ILE A  46       1.547   5.623 -12.601  1.00  1.60           H  
ATOM    702 HG23 ILE A  46       0.014   6.496 -12.411  1.00  2.09           H  
ATOM    703 HD11 ILE A  46      -1.887   5.207 -10.617  1.00  3.46           H  
ATOM    704 HD12 ILE A  46      -1.508   4.791 -12.295  1.00  2.84           H  
ATOM    705 HD13 ILE A  46      -1.998   3.533 -11.136  1.00  2.24           H  
ATOM    706  N   GLU A  47       1.927   7.446  -8.544  1.00  0.80           N  
ATOM    707  CA  GLU A  47       2.243   8.794  -8.107  1.00  1.06           C  
ATOM    708  C   GLU A  47       3.723   8.907  -7.751  1.00  0.98           C  
ATOM    709  O   GLU A  47       4.381   9.898  -8.071  1.00  1.22           O  
ATOM    710  CB  GLU A  47       1.393   9.124  -6.872  1.00  1.42           C  
ATOM    711  CG  GLU A  47      -0.125   9.104  -7.112  1.00  1.68           C  
ATOM    712  CD  GLU A  47      -0.618  10.436  -7.609  1.00  2.42           C  
ATOM    713  OE1 GLU A  47      -0.110  10.908  -8.646  1.00  3.38           O  
ATOM    714  OE2 GLU A  47      -1.493  11.028  -6.949  1.00  3.32           O  
ATOM    715  H   GLU A  47       1.086   7.016  -8.179  1.00  0.72           H  
ATOM    716  HA  GLU A  47       2.027   9.494  -8.913  1.00  1.30           H  
ATOM    717  HB2 GLU A  47       1.632   8.413  -6.086  1.00  2.04           H  
ATOM    718  HB3 GLU A  47       1.670  10.109  -6.508  1.00  1.97           H  
ATOM    719  HG2 GLU A  47      -0.415   8.344  -7.832  1.00  2.11           H  
ATOM    720  HG3 GLU A  47      -0.624   8.894  -6.166  1.00  2.79           H  
ATOM    721  N   ASN A  48       4.209   7.916  -7.007  1.00  0.87           N  
ATOM    722  CA  ASN A  48       5.523   7.902  -6.386  1.00  1.00           C  
ATOM    723  C   ASN A  48       6.570   7.302  -7.316  1.00  0.93           C  
ATOM    724  O   ASN A  48       7.743   7.659  -7.224  1.00  1.09           O  
ATOM    725  CB  ASN A  48       5.502   7.129  -5.052  1.00  1.07           C  
ATOM    726  CG  ASN A  48       4.751   7.784  -3.887  1.00  1.32           C  
ATOM    727  OD1 ASN A  48       5.033   7.484  -2.729  1.00  2.23           O  
ATOM    728  ND2 ASN A  48       3.796   8.672  -4.139  1.00  1.32           N  
ATOM    729  H   ASN A  48       3.576   7.153  -6.797  1.00  0.81           H  
ATOM    730  HA  ASN A  48       5.833   8.917  -6.193  1.00  1.22           H  
ATOM    731  HB2 ASN A  48       5.115   6.123  -5.211  1.00  0.97           H  
ATOM    732  HB3 ASN A  48       6.530   7.030  -4.715  1.00  1.25           H  
ATOM    733 HD21 ASN A  48       3.548   8.901  -5.084  1.00  1.78           H  
ATOM    734 HD22 ASN A  48       3.265   9.072  -3.376  1.00  1.50           H  
ATOM    735  N   LYS A  49       6.170   6.354  -8.166  1.00  0.78           N  
ATOM    736  CA  LYS A  49       7.065   5.419  -8.848  1.00  0.87           C  
ATOM    737  C   LYS A  49       8.069   4.776  -7.887  1.00  0.88           C  
ATOM    738  O   LYS A  49       9.208   4.503  -8.263  1.00  1.24           O  
ATOM    739  CB  LYS A  49       7.756   6.061 -10.055  1.00  1.12           C  
ATOM    740  CG  LYS A  49       6.747   6.447 -11.136  1.00  1.39           C  
ATOM    741  CD  LYS A  49       7.521   6.886 -12.382  1.00  1.89           C  
ATOM    742  CE  LYS A  49       6.613   7.008 -13.607  1.00  2.54           C  
ATOM    743  NZ  LYS A  49       6.302   5.696 -14.200  1.00  3.53           N  
ATOM    744  H   LYS A  49       5.173   6.183  -8.248  1.00  0.68           H  
ATOM    745  HA  LYS A  49       6.466   4.594  -9.230  1.00  0.92           H  
ATOM    746  HB2 LYS A  49       8.335   6.930  -9.745  1.00  1.22           H  
ATOM    747  HB3 LYS A  49       8.442   5.328 -10.483  1.00  1.32           H  
ATOM    748  HG2 LYS A  49       6.119   5.587 -11.356  1.00  2.13           H  
ATOM    749  HG3 LYS A  49       6.119   7.266 -10.781  1.00  1.74           H  
ATOM    750  HD2 LYS A  49       7.969   7.857 -12.177  1.00  2.49           H  
ATOM    751  HD3 LYS A  49       8.339   6.195 -12.601  1.00  2.78           H  
ATOM    752  HE2 LYS A  49       5.697   7.547 -13.358  1.00  3.16           H  
ATOM    753  HE3 LYS A  49       7.152   7.578 -14.362  1.00  3.25           H  
ATOM    754  HZ1 LYS A  49       7.166   5.198 -14.403  1.00  4.20           H  
ATOM    755  HZ2 LYS A  49       5.754   5.091 -13.595  1.00  4.16           H  
ATOM    756  HZ3 LYS A  49       5.815   5.830 -15.081  1.00  4.01           H  
ATOM    757  N   GLN A  50       7.637   4.477  -6.662  1.00  0.77           N  
ATOM    758  CA  GLN A  50       8.389   3.631  -5.751  1.00  0.81           C  
ATOM    759  C   GLN A  50       7.558   2.371  -5.541  1.00  0.69           C  
ATOM    760  O   GLN A  50       6.331   2.417  -5.654  1.00  0.72           O  
ATOM    761  CB  GLN A  50       8.707   4.366  -4.445  1.00  1.09           C  
ATOM    762  CG  GLN A  50       9.408   5.726  -4.614  1.00  1.12           C  
ATOM    763  CD  GLN A  50      10.451   5.790  -5.730  1.00  2.69           C  
ATOM    764  OE1 GLN A  50      11.360   4.967  -5.813  1.00  4.00           O  
ATOM    765  NE2 GLN A  50      10.323   6.775  -6.608  1.00  3.71           N  
ATOM    766  H   GLN A  50       6.650   4.584  -6.464  1.00  0.83           H  
ATOM    767  HA  GLN A  50       9.334   3.315  -6.189  1.00  0.94           H  
ATOM    768  HB2 GLN A  50       7.791   4.513  -3.871  1.00  1.27           H  
ATOM    769  HB3 GLN A  50       9.362   3.718  -3.872  1.00  1.32           H  
ATOM    770  HG2 GLN A  50       8.653   6.483  -4.809  1.00  1.44           H  
ATOM    771  HG3 GLN A  50       9.896   5.978  -3.673  1.00  2.24           H  
ATOM    772 HE21 GLN A  50       9.500   7.365  -6.569  1.00  3.67           H  
ATOM    773 HE22 GLN A  50      10.915   6.845  -7.432  1.00  5.17           H  
ATOM    774  N   ASP A  51       8.204   1.225  -5.324  1.00  0.82           N  
ATOM    775  CA  ASP A  51       7.497  -0.044  -5.285  1.00  0.86           C  
ATOM    776  C   ASP A  51       6.933  -0.162  -3.873  1.00  0.87           C  
ATOM    777  O   ASP A  51       7.561  -0.732  -2.985  1.00  1.05           O  
ATOM    778  CB  ASP A  51       8.434  -1.211  -5.625  1.00  1.21           C  
ATOM    779  CG  ASP A  51       7.660  -2.503  -5.743  1.00  1.53           C  
ATOM    780  OD1 ASP A  51       7.143  -3.036  -4.744  1.00  2.26           O  
ATOM    781  OD2 ASP A  51       7.497  -2.954  -6.897  1.00  2.14           O  
ATOM    782  H   ASP A  51       9.201   1.244  -5.123  1.00  1.07           H  
ATOM    783  HA  ASP A  51       6.683  -0.049  -6.012  1.00  0.84           H  
ATOM    784  HB2 ASP A  51       8.972  -1.040  -6.553  1.00  1.22           H  
ATOM    785  HB3 ASP A  51       9.168  -1.334  -4.828  1.00  1.48           H  
ATOM    786  N   ILE A  52       5.783   0.462  -3.632  1.00  0.80           N  
ATOM    787  CA  ILE A  52       5.165   0.425  -2.317  1.00  0.81           C  
ATOM    788  C   ILE A  52       4.755  -1.023  -2.071  1.00  0.77           C  
ATOM    789  O   ILE A  52       3.854  -1.534  -2.738  1.00  1.17           O  
ATOM    790  CB  ILE A  52       3.990   1.413  -2.181  1.00  0.92           C  
ATOM    791  CG1 ILE A  52       4.432   2.842  -2.551  1.00  1.02           C  
ATOM    792  CG2 ILE A  52       3.462   1.376  -0.738  1.00  0.92           C  
ATOM    793  CD1 ILE A  52       3.272   3.839  -2.539  1.00  1.14           C  
ATOM    794  H   ILE A  52       5.371   1.004  -4.377  1.00  0.75           H  
ATOM    795  HA  ILE A  52       5.920   0.718  -1.589  1.00  0.82           H  
ATOM    796  HB  ILE A  52       3.183   1.102  -2.844  1.00  1.00           H  
ATOM    797 HG12 ILE A  52       5.205   3.185  -1.864  1.00  0.99           H  
ATOM    798 HG13 ILE A  52       4.841   2.856  -3.559  1.00  1.09           H  
ATOM    799 HG21 ILE A  52       3.165   0.364  -0.465  1.00  1.82           H  
ATOM    800 HG22 ILE A  52       4.233   1.720  -0.049  1.00  1.32           H  
ATOM    801 HG23 ILE A  52       2.588   2.015  -0.636  1.00  2.12           H  
ATOM    802 HD11 ILE A  52       2.448   3.443  -3.130  1.00  2.31           H  
ATOM    803 HD12 ILE A  52       2.934   4.029  -1.521  1.00  1.65           H  
ATOM    804 HD13 ILE A  52       3.604   4.782  -2.973  1.00  1.55           H  
ATOM    805  N   GLN A  53       5.452  -1.692  -1.163  1.00  0.45           N  
ATOM    806  CA  GLN A  53       5.165  -3.049  -0.745  1.00  0.42           C  
ATOM    807  C   GLN A  53       4.237  -2.927   0.451  1.00  0.37           C  
ATOM    808  O   GLN A  53       4.302  -1.937   1.180  1.00  0.39           O  
ATOM    809  CB  GLN A  53       6.483  -3.750  -0.386  1.00  0.50           C  
ATOM    810  CG  GLN A  53       6.563  -5.224  -0.820  1.00  1.03           C  
ATOM    811  CD  GLN A  53       7.996  -5.720  -1.004  1.00  1.18           C  
ATOM    812  OE1 GLN A  53       8.856  -4.998  -1.502  1.00  2.17           O  
ATOM    813  NE2 GLN A  53       8.293  -6.949  -0.610  1.00  2.21           N  
ATOM    814  H   GLN A  53       6.134  -1.171  -0.627  1.00  0.53           H  
ATOM    815  HA  GLN A  53       4.665  -3.582  -1.556  1.00  0.58           H  
ATOM    816  HB2 GLN A  53       7.256  -3.229  -0.919  1.00  0.90           H  
ATOM    817  HB3 GLN A  53       6.720  -3.613   0.665  1.00  1.13           H  
ATOM    818  HG2 GLN A  53       6.034  -5.864  -0.128  1.00  1.92           H  
ATOM    819  HG3 GLN A  53       6.082  -5.333  -1.779  1.00  1.52           H  
ATOM    820 HE21 GLN A  53       7.618  -7.573  -0.178  1.00  3.39           H  
ATOM    821 HE22 GLN A  53       9.223  -7.304  -0.829  1.00  2.32           H  
ATOM    822  N   ILE A  54       3.390  -3.920   0.654  1.00  0.37           N  
ATOM    823  CA  ILE A  54       2.455  -3.942   1.768  1.00  0.31           C  
ATOM    824  C   ILE A  54       3.202  -4.544   2.948  1.00  0.34           C  
ATOM    825  O   ILE A  54       3.664  -5.674   2.851  1.00  0.48           O  
ATOM    826  CB  ILE A  54       1.191  -4.719   1.372  1.00  0.35           C  
ATOM    827  CG1 ILE A  54       0.398  -3.847   0.386  1.00  0.41           C  
ATOM    828  CG2 ILE A  54       0.336  -5.051   2.602  1.00  0.41           C  
ATOM    829  CD1 ILE A  54      -0.655  -4.627  -0.400  1.00  0.51           C  
ATOM    830  H   ILE A  54       3.480  -4.740   0.065  1.00  0.43           H  
ATOM    831  HA  ILE A  54       2.150  -2.931   2.028  1.00  0.34           H  
ATOM    832  HB  ILE A  54       1.480  -5.643   0.882  1.00  0.38           H  
ATOM    833 HG12 ILE A  54      -0.088  -3.045   0.942  1.00  0.46           H  
ATOM    834 HG13 ILE A  54       1.073  -3.407  -0.350  1.00  0.46           H  
ATOM    835 HG21 ILE A  54       0.149  -4.143   3.176  1.00  1.71           H  
ATOM    836 HG22 ILE A  54      -0.618  -5.485   2.306  1.00  1.91           H  
ATOM    837 HG23 ILE A  54       0.849  -5.777   3.233  1.00  1.60           H  
ATOM    838 HD11 ILE A  54      -0.182  -5.456  -0.926  1.00  1.41           H  
ATOM    839 HD12 ILE A  54      -1.432  -5.001   0.263  1.00  1.33           H  
ATOM    840 HD13 ILE A  54      -1.115  -3.962  -1.131  1.00  1.58           H  
ATOM    841  N   VAL A  55       3.384  -3.795   4.030  1.00  0.30           N  
ATOM    842  CA  VAL A  55       4.120  -4.248   5.200  1.00  0.37           C  
ATOM    843  C   VAL A  55       3.288  -5.296   5.928  1.00  0.45           C  
ATOM    844  O   VAL A  55       3.833  -6.285   6.420  1.00  0.69           O  
ATOM    845  CB  VAL A  55       4.461  -3.056   6.109  1.00  0.46           C  
ATOM    846  CG1 VAL A  55       5.374  -3.523   7.245  1.00  0.68           C  
ATOM    847  CG2 VAL A  55       5.214  -1.972   5.338  1.00  0.61           C  
ATOM    848  H   VAL A  55       2.949  -2.882   4.057  1.00  0.30           H  
ATOM    849  HA  VAL A  55       5.045  -4.723   4.890  1.00  0.40           H  
ATOM    850  HB  VAL A  55       3.547  -2.623   6.522  1.00  0.45           H  
ATOM    851 HG11 VAL A  55       6.184  -4.115   6.832  1.00  1.88           H  
ATOM    852 HG12 VAL A  55       5.815  -2.669   7.754  1.00  1.90           H  
ATOM    853 HG13 VAL A  55       4.806  -4.114   7.960  1.00  1.21           H  
ATOM    854 HG21 VAL A  55       4.624  -1.613   4.499  1.00  1.62           H  
ATOM    855 HG22 VAL A  55       5.417  -1.132   5.998  1.00  1.40           H  
ATOM    856 HG23 VAL A  55       6.156  -2.385   4.991  1.00  1.26           H  
ATOM    857  N   LYS A  56       1.974  -5.076   5.964  1.00  0.35           N  
ATOM    858  CA  LYS A  56       1.017  -6.086   6.351  1.00  0.49           C  
ATOM    859  C   LYS A  56      -0.389  -5.634   5.981  1.00  0.45           C  
ATOM    860  O   LYS A  56      -0.610  -4.458   5.676  1.00  0.37           O  
ATOM    861  CB  LYS A  56       1.120  -6.437   7.839  1.00  0.75           C  
ATOM    862  CG  LYS A  56       0.798  -5.302   8.811  1.00  0.95           C  
ATOM    863  CD  LYS A  56       1.981  -4.390   9.154  1.00  1.56           C  
ATOM    864  CE  LYS A  56       1.544  -3.480  10.309  1.00  1.67           C  
ATOM    865  NZ  LYS A  56       2.653  -2.695  10.866  1.00  3.16           N  
ATOM    866  H   LYS A  56       1.589  -4.255   5.510  1.00  0.33           H  
ATOM    867  HA  LYS A  56       1.233  -6.982   5.774  1.00  0.67           H  
ATOM    868  HB2 LYS A  56       0.396  -7.228   8.030  1.00  1.01           H  
ATOM    869  HB3 LYS A  56       2.107  -6.829   8.065  1.00  0.78           H  
ATOM    870  HG2 LYS A  56      -0.044  -4.707   8.452  1.00  2.06           H  
ATOM    871  HG3 LYS A  56       0.492  -5.805   9.728  1.00  2.24           H  
ATOM    872  HD2 LYS A  56       2.836  -5.000   9.451  1.00  2.52           H  
ATOM    873  HD3 LYS A  56       2.250  -3.782   8.290  1.00  2.54           H  
ATOM    874  HE2 LYS A  56       0.782  -2.797   9.946  1.00  2.02           H  
ATOM    875  HE3 LYS A  56       1.135  -4.059  11.132  1.00  2.20           H  
ATOM    876  HZ1 LYS A  56       3.118  -2.144  10.152  1.00  4.29           H  
ATOM    877  HZ2 LYS A  56       2.309  -2.021  11.547  1.00  3.42           H  
ATOM    878  HZ3 LYS A  56       3.336  -3.283  11.338  1.00  3.94           H  
ATOM    879  N   ASP A  57      -1.320  -6.579   6.053  1.00  0.57           N  
ATOM    880  CA  ASP A  57      -2.741  -6.309   6.040  1.00  0.56           C  
ATOM    881  C   ASP A  57      -3.154  -5.463   7.240  1.00  0.54           C  
ATOM    882  O   ASP A  57      -2.605  -5.580   8.342  1.00  0.72           O  
ATOM    883  CB  ASP A  57      -3.551  -7.608   5.966  1.00  0.88           C  
ATOM    884  CG  ASP A  57      -3.365  -8.342   4.660  1.00  1.19           C  
ATOM    885  OD1 ASP A  57      -2.277  -8.877   4.359  1.00  1.77           O  
ATOM    886  OD2 ASP A  57      -4.309  -8.308   3.846  1.00  2.08           O  
ATOM    887  H   ASP A  57      -1.034  -7.520   6.279  1.00  0.69           H  
ATOM    888  HA  ASP A  57      -2.953  -5.742   5.134  1.00  0.54           H  
ATOM    889  HB2 ASP A  57      -3.278  -8.263   6.796  1.00  1.11           H  
ATOM    890  HB3 ASP A  57      -4.605  -7.349   6.071  1.00  0.98           H  
ATOM    891  N   GLY A  58      -4.146  -4.616   7.014  1.00  0.48           N  
ATOM    892  CA  GLY A  58      -4.655  -3.673   7.981  1.00  0.50           C  
ATOM    893  C   GLY A  58      -3.659  -2.544   8.211  1.00  0.61           C  
ATOM    894  O   GLY A  58      -2.732  -2.338   7.426  1.00  0.63           O  
ATOM    895  H   GLY A  58      -4.553  -4.573   6.087  1.00  0.49           H  
ATOM    896  HA2 GLY A  58      -5.556  -3.230   7.564  1.00  0.52           H  
ATOM    897  HA3 GLY A  58      -4.924  -4.156   8.911  1.00  0.51           H  
ATOM    898  N   GLU A  59      -3.886  -1.776   9.270  1.00  0.87           N  
ATOM    899  CA  GLU A  59      -3.228  -0.499   9.447  1.00  0.92           C  
ATOM    900  C   GLU A  59      -1.774  -0.708   9.860  1.00  1.05           C  
ATOM    901  O   GLU A  59      -1.399  -1.792  10.313  1.00  1.28           O  
ATOM    902  CB  GLU A  59      -3.979   0.356  10.472  1.00  1.13           C  
ATOM    903  CG  GLU A  59      -5.503   0.144  10.451  1.00  1.29           C  
ATOM    904  CD  GLU A  59      -5.861  -0.900  11.489  1.00  2.97           C  
ATOM    905  OE1 GLU A  59      -5.847  -0.515  12.676  1.00  3.80           O  
ATOM    906  OE2 GLU A  59      -5.955  -2.093  11.112  1.00  4.46           O  
ATOM    907  H   GLU A  59      -4.661  -1.996   9.884  1.00  1.01           H  
ATOM    908  HA  GLU A  59      -3.235   0.008   8.488  1.00  0.84           H  
ATOM    909  HB2 GLU A  59      -3.602   0.124  11.466  1.00  1.52           H  
ATOM    910  HB3 GLU A  59      -3.758   1.403  10.273  1.00  1.15           H  
ATOM    911  HG2 GLU A  59      -6.000   1.077  10.720  1.00  1.81           H  
ATOM    912  HG3 GLU A  59      -5.865  -0.143   9.465  1.00  1.66           H  
ATOM    913  N   CYS A  60      -0.966   0.338   9.709  1.00  0.97           N  
ATOM    914  CA  CYS A  60       0.467   0.292   9.975  1.00  1.12           C  
ATOM    915  C   CYS A  60       0.743   0.140  11.467  1.00  1.37           C  
ATOM    916  O   CYS A  60       1.797  -0.387  11.803  1.00  2.65           O  
ATOM    917  CB  CYS A  60       1.167   1.540   9.431  1.00  1.09           C  
ATOM    918  SG  CYS A  60       1.208   1.737   7.631  1.00  1.71           S  
ATOM    919  OXT CYS A  60      -0.199   0.112  12.254  1.00  1.58           O  
ATOM    920  H   CYS A  60      -1.373   1.209   9.391  1.00  0.86           H  
ATOM    921  HA  CYS A  60       0.894  -0.578   9.485  1.00  1.21           H  
ATOM    922  HB2 CYS A  60       0.701   2.419   9.872  1.00  1.08           H  
ATOM    923  HB3 CYS A  60       2.205   1.503   9.757  1.00  1.57           H  
TER     924      CYS A  60
ENDMDL
MODEL      14
ATOM      1  N   GLU A   1      12.080 -12.290  11.680  1.00 10.30           N  
ATOM      2  CA  GLU A   1      10.888 -12.263  10.824  1.00  9.51           C  
ATOM      3  C   GLU A   1      10.508 -10.804  10.567  1.00  8.80           C  
ATOM      4  O   GLU A   1      10.326 -10.363   9.434  1.00  8.41           O  
ATOM      5  CB  GLU A   1       9.698 -13.038  11.426  1.00 10.07           C  
ATOM      6  CG  GLU A   1       9.975 -13.826  12.719  1.00 11.29           C  
ATOM      7  CD  GLU A   1      10.025 -12.924  13.929  1.00 12.74           C  
ATOM      8  OE1 GLU A   1      10.501 -11.777  13.782  1.00 13.20           O  
ATOM      9  OE2 GLU A   1       9.573 -13.350  15.012  1.00 13.71           O  
ATOM     10  H1  GLU A   1      11.860 -11.829  12.556  1.00 10.69           H  
ATOM     11  H2  GLU A   1      12.413 -13.222  11.908  1.00 10.69           H  
ATOM     12  H3  GLU A   1      12.837 -11.828  11.178  1.00 10.48           H  
ATOM     13  HA  GLU A   1      11.167 -12.720   9.877  1.00  9.53           H  
ATOM     14  HB2 GLU A   1       8.888 -12.342  11.643  1.00 10.24           H  
ATOM     15  HB3 GLU A   1       9.324 -13.722  10.667  1.00  9.97           H  
ATOM     16  HG2 GLU A   1       9.139 -14.511  12.870  1.00 11.51           H  
ATOM     17  HG3 GLU A   1      10.880 -14.426  12.648  1.00 11.37           H  
ATOM     18  N   LYS A   2      10.377 -10.055  11.660  1.00  9.17           N  
ATOM     19  CA  LYS A   2      10.128  -8.628  11.648  1.00  9.22           C  
ATOM     20  C   LYS A   2      11.258  -7.891  10.929  1.00  8.57           C  
ATOM     21  O   LYS A   2      12.311  -8.461  10.632  1.00  8.13           O  
ATOM     22  CB  LYS A   2       9.978  -8.147  13.092  1.00 10.67           C  
ATOM     23  CG  LYS A   2       8.717  -8.747  13.722  1.00 11.26           C  
ATOM     24  CD  LYS A   2       8.669  -8.419  15.220  1.00 12.83           C  
ATOM     25  CE  LYS A   2       8.333  -9.662  16.048  1.00 13.76           C  
ATOM     26  NZ  LYS A   2       9.404 -10.676  16.036  1.00 14.34           N  
ATOM     27  H   LYS A   2      10.471 -10.512  12.562  1.00  9.77           H  
ATOM     28  HA  LYS A   2       9.196  -8.441  11.115  1.00  9.25           H  
ATOM     29  HB2 LYS A   2      10.862  -8.461  13.647  1.00 11.39           H  
ATOM     30  HB3 LYS A   2       9.909  -7.058  13.126  1.00 11.03           H  
ATOM     31  HG2 LYS A   2       7.842  -8.319  13.233  1.00 11.17           H  
ATOM     32  HG3 LYS A   2       8.684  -9.824  13.565  1.00 11.11           H  
ATOM     33  HD2 LYS A   2       9.616  -7.999  15.557  1.00 13.28           H  
ATOM     34  HD3 LYS A   2       7.894  -7.667  15.391  1.00 13.25           H  
ATOM     35  HE2 LYS A   2       8.180  -9.383  17.088  1.00 14.58           H  
ATOM     36  HE3 LYS A   2       7.407 -10.101  15.672  1.00 13.68           H  
ATOM     37  HZ1 LYS A   2       9.717 -10.940  15.108  1.00 13.86           H  
ATOM     38  HZ2 LYS A   2      10.222 -10.400  16.572  1.00 15.01           H  
ATOM     39  HZ3 LYS A   2       9.032 -11.519  16.465  1.00 14.97           H  
ATOM     40  N   GLN A   3      11.016  -6.617  10.634  1.00  8.96           N  
ATOM     41  CA  GLN A   3      11.843  -5.765   9.798  1.00  8.90           C  
ATOM     42  C   GLN A   3      11.706  -6.151   8.321  1.00  7.26           C  
ATOM     43  O   GLN A   3      11.299  -5.321   7.510  1.00  7.33           O  
ATOM     44  CB  GLN A   3      13.271  -5.614  10.367  1.00 10.23           C  
ATOM     45  CG  GLN A   3      14.436  -6.233   9.578  1.00 10.55           C  
ATOM     46  CD  GLN A   3      15.754  -6.002  10.315  1.00 12.08           C  
ATOM     47  OE1 GLN A   3      15.885  -5.058  11.088  1.00 13.12           O  
ATOM     48  NE2 GLN A   3      16.746  -6.859  10.126  1.00 12.59           N  
ATOM     49  H   GLN A   3      10.167  -6.204  10.990  1.00  9.60           H  
ATOM     50  HA  GLN A   3      11.391  -4.778   9.882  1.00  9.70           H  
ATOM     51  HB2 GLN A   3      13.476  -4.548  10.444  1.00 11.22           H  
ATOM     52  HB3 GLN A   3      13.300  -6.004  11.386  1.00 10.58           H  
ATOM     53  HG2 GLN A   3      14.283  -7.305   9.465  1.00 10.13           H  
ATOM     54  HG3 GLN A   3      14.505  -5.774   8.591  1.00 10.54           H  
ATOM     55 HE21 GLN A   3      16.673  -7.609   9.449  1.00 12.02           H  
ATOM     56 HE22 GLN A   3      17.568  -6.759  10.717  1.00 13.78           H  
ATOM     57  N   VAL A   4      11.970  -7.412   7.975  1.00  6.18           N  
ATOM     58  CA  VAL A   4      12.076  -7.887   6.599  1.00  5.17           C  
ATOM     59  C   VAL A   4      10.920  -8.832   6.233  1.00  3.39           C  
ATOM     60  O   VAL A   4      11.071 -10.055   6.191  1.00  3.56           O  
ATOM     61  CB  VAL A   4      13.488  -8.476   6.412  1.00  6.05           C  
ATOM     62  CG1 VAL A   4      13.812  -9.678   7.313  1.00  6.39           C  
ATOM     63  CG2 VAL A   4      13.782  -8.810   4.949  1.00  6.83           C  
ATOM     64  H   VAL A   4      12.223  -8.061   8.711  1.00  6.55           H  
ATOM     65  HA  VAL A   4      12.014  -7.037   5.917  1.00  5.88           H  
ATOM     66  HB  VAL A   4      14.179  -7.683   6.695  1.00  6.94           H  
ATOM     67 HG11 VAL A   4      13.672  -9.419   8.359  1.00  6.87           H  
ATOM     68 HG12 VAL A   4      13.203 -10.546   7.079  1.00  6.15           H  
ATOM     69 HG13 VAL A   4      14.849  -9.966   7.162  1.00  7.28           H  
ATOM     70 HG21 VAL A   4      13.495  -7.984   4.304  1.00  7.32           H  
ATOM     71 HG22 VAL A   4      14.845  -8.990   4.819  1.00  7.81           H  
ATOM     72 HG23 VAL A   4      13.243  -9.707   4.665  1.00  6.58           H  
ATOM     73  N   PHE A   5       9.739  -8.289   5.944  1.00  2.64           N  
ATOM     74  CA  PHE A   5       8.566  -9.103   5.627  1.00  1.58           C  
ATOM     75  C   PHE A   5       7.604  -8.393   4.669  1.00  1.22           C  
ATOM     76  O   PHE A   5       6.417  -8.713   4.639  1.00  1.22           O  
ATOM     77  CB  PHE A   5       7.879  -9.546   6.929  1.00  2.97           C  
ATOM     78  CG  PHE A   5       7.401  -8.414   7.823  1.00  4.53           C  
ATOM     79  CD1 PHE A   5       8.323  -7.638   8.551  1.00  5.45           C  
ATOM     80  CD2 PHE A   5       6.036  -8.083   7.859  1.00  5.79           C  
ATOM     81  CE1 PHE A   5       7.907  -6.446   9.169  1.00  7.16           C  
ATOM     82  CE2 PHE A   5       5.606  -6.952   8.570  1.00  7.49           C  
ATOM     83  CZ  PHE A   5       6.548  -6.094   9.164  1.00  8.05           C  
ATOM     84  H   PHE A   5       9.633  -7.284   5.949  1.00  3.68           H  
ATOM     85  HA  PHE A   5       8.876 -10.006   5.101  1.00  2.06           H  
ATOM     86  HB2 PHE A   5       7.031 -10.181   6.661  1.00  3.48           H  
ATOM     87  HB3 PHE A   5       8.577 -10.169   7.486  1.00  3.69           H  
ATOM     88  HD1 PHE A   5       9.367  -7.907   8.547  1.00  5.29           H  
ATOM     89  HD2 PHE A   5       5.316  -8.645   7.275  1.00  5.83           H  
ATOM     90  HE1 PHE A   5       8.630  -5.753   9.576  1.00  8.10           H  
ATOM     91  HE2 PHE A   5       4.553  -6.705   8.572  1.00  8.63           H  
ATOM     92  HZ  PHE A   5       6.228  -5.164   9.617  1.00  9.47           H  
ATOM     93  N   SER A   6       8.103  -7.452   3.869  1.00  1.39           N  
ATOM     94  CA  SER A   6       7.271  -6.744   2.906  1.00  1.29           C  
ATOM     95  C   SER A   6       6.878  -7.662   1.738  1.00  1.45           C  
ATOM     96  O   SER A   6       7.422  -8.756   1.616  1.00  1.60           O  
ATOM     97  CB  SER A   6       8.004  -5.477   2.473  1.00  1.46           C  
ATOM     98  OG  SER A   6       9.271  -5.756   1.897  1.00  1.63           O  
ATOM     99  H   SER A   6       9.104  -7.300   3.842  1.00  1.80           H  
ATOM    100  HA  SER A   6       6.350  -6.438   3.400  1.00  1.17           H  
ATOM    101  HB2 SER A   6       7.379  -4.956   1.761  1.00  1.55           H  
ATOM    102  HB3 SER A   6       8.117  -4.835   3.345  1.00  1.51           H  
ATOM    103  HG  SER A   6       9.115  -6.069   0.990  1.00  1.61           H  
ATOM    104  N   ARG A   7       5.918  -7.255   0.904  1.00  1.60           N  
ATOM    105  CA  ARG A   7       5.468  -8.006  -0.268  1.00  1.85           C  
ATOM    106  C   ARG A   7       4.830  -7.040  -1.268  1.00  1.38           C  
ATOM    107  O   ARG A   7       4.191  -6.068  -0.860  1.00  1.18           O  
ATOM    108  CB  ARG A   7       4.507  -9.137   0.126  1.00  2.20           C  
ATOM    109  CG  ARG A   7       3.541  -8.733   1.244  1.00  1.87           C  
ATOM    110  CD  ARG A   7       2.402  -9.748   1.373  1.00  2.21           C  
ATOM    111  NE  ARG A   7       1.353  -9.541   0.356  1.00  2.47           N  
ATOM    112  CZ  ARG A   7       0.090  -9.967   0.511  1.00  2.68           C  
ATOM    113  NH1 ARG A   7      -0.182 -10.891   1.424  1.00  3.07           N  
ATOM    114  NH2 ARG A   7      -0.894  -9.474  -0.230  1.00  3.37           N  
ATOM    115  H   ARG A   7       5.611  -6.291   0.956  1.00  1.72           H  
ATOM    116  HA  ARG A   7       6.338  -8.450  -0.757  1.00  2.37           H  
ATOM    117  HB2 ARG A   7       3.949  -9.442  -0.759  1.00  2.69           H  
ATOM    118  HB3 ARG A   7       5.089  -9.993   0.469  1.00  3.11           H  
ATOM    119  HG2 ARG A   7       4.090  -8.704   2.188  1.00  2.46           H  
ATOM    120  HG3 ARG A   7       3.132  -7.741   1.058  1.00  2.01           H  
ATOM    121  HD2 ARG A   7       2.807 -10.759   1.306  1.00  3.26           H  
ATOM    122  HD3 ARG A   7       1.964  -9.616   2.364  1.00  2.37           H  
ATOM    123  HE  ARG A   7       1.565  -8.966  -0.452  1.00  3.16           H  
ATOM    124 HH11 ARG A   7       0.549 -11.551   1.687  1.00  3.57           H  
ATOM    125 HH12 ARG A   7      -1.160 -11.144   1.592  1.00  3.56           H  
ATOM    126 HH21 ARG A   7      -0.664  -8.918  -1.050  1.00  4.03           H  
ATOM    127 HH22 ARG A   7      -1.842  -9.834  -0.093  1.00  3.69           H  
ATOM    128  N   MET A   8       4.985  -7.270  -2.571  1.00  1.40           N  
ATOM    129  CA  MET A   8       4.474  -6.334  -3.561  1.00  1.30           C  
ATOM    130  C   MET A   8       2.958  -6.467  -3.704  1.00  1.14           C  
ATOM    131  O   MET A   8       2.479  -7.589  -3.869  1.00  1.27           O  
ATOM    132  CB  MET A   8       5.094  -6.594  -4.933  1.00  1.63           C  
ATOM    133  CG  MET A   8       6.592  -6.314  -5.032  1.00  2.55           C  
ATOM    134  SD  MET A   8       7.211  -6.570  -6.714  1.00  3.19           S  
ATOM    135  CE  MET A   8       8.906  -6.016  -6.526  1.00  4.01           C  
ATOM    136  H   MET A   8       5.341  -8.171  -2.879  1.00  1.65           H  
ATOM    137  HA  MET A   8       4.748  -5.335  -3.250  1.00  1.29           H  
ATOM    138  HB2 MET A   8       4.897  -7.625  -5.221  1.00  1.88           H  
ATOM    139  HB3 MET A   8       4.606  -5.933  -5.649  1.00  2.23           H  
ATOM    140  HG2 MET A   8       6.777  -5.276  -4.759  1.00  3.77           H  
ATOM    141  HG3 MET A   8       7.141  -6.959  -4.348  1.00  2.95           H  
ATOM    142  HE1 MET A   8       9.407  -6.623  -5.777  1.00  4.25           H  
ATOM    143  HE2 MET A   8       9.421  -6.110  -7.480  1.00  4.59           H  
ATOM    144  HE3 MET A   8       8.884  -4.975  -6.210  1.00  4.76           H  
ATOM    145  N   PRO A   9       2.182  -5.372  -3.725  1.00  1.00           N  
ATOM    146  CA  PRO A   9       0.849  -5.418  -4.296  1.00  0.93           C  
ATOM    147  C   PRO A   9       0.994  -5.763  -5.784  1.00  0.99           C  
ATOM    148  O   PRO A   9       1.986  -5.395  -6.419  1.00  1.10           O  
ATOM    149  CB  PRO A   9       0.273  -4.020  -4.087  1.00  0.92           C  
ATOM    150  CG  PRO A   9       1.518  -3.139  -4.182  1.00  0.95           C  
ATOM    151  CD  PRO A   9       2.575  -3.993  -3.486  1.00  1.00           C  
ATOM    152  HA  PRO A   9       0.225  -6.155  -3.790  1.00  1.00           H  
ATOM    153  HB2 PRO A   9      -0.487  -3.780  -4.827  1.00  0.92           H  
ATOM    154  HB3 PRO A   9      -0.152  -3.946  -3.086  1.00  1.03           H  
ATOM    155  HG2 PRO A   9       1.788  -2.996  -5.229  1.00  0.87           H  
ATOM    156  HG3 PRO A   9       1.390  -2.175  -3.700  1.00  1.16           H  
ATOM    157  HD2 PRO A   9       3.552  -3.747  -3.893  1.00  1.09           H  
ATOM    158  HD3 PRO A   9       2.551  -3.805  -2.413  1.00  1.12           H  
ATOM    159  N   ILE A  10       0.041  -6.504  -6.335  1.00  1.10           N  
ATOM    160  CA  ILE A  10       0.072  -7.045  -7.679  1.00  1.29           C  
ATOM    161  C   ILE A  10      -0.918  -6.229  -8.517  1.00  1.27           C  
ATOM    162  O   ILE A  10      -2.039  -6.660  -8.787  1.00  1.86           O  
ATOM    163  CB  ILE A  10      -0.234  -8.558  -7.648  1.00  1.74           C  
ATOM    164  CG1 ILE A  10       0.428  -9.273  -6.453  1.00  1.86           C  
ATOM    165  CG2 ILE A  10       0.273  -9.191  -8.950  1.00  2.53           C  
ATOM    166  CD1 ILE A  10       0.078 -10.762  -6.402  1.00  2.25           C  
ATOM    167  H   ILE A  10      -0.800  -6.680  -5.794  1.00  1.18           H  
ATOM    168  HA  ILE A  10       1.062  -6.924  -8.111  1.00  1.37           H  
ATOM    169  HB  ILE A  10      -1.312  -8.704  -7.568  1.00  1.76           H  
ATOM    170 HG12 ILE A  10       1.512  -9.154  -6.499  1.00  2.34           H  
ATOM    171 HG13 ILE A  10       0.074  -8.846  -5.515  1.00  2.29           H  
ATOM    172 HG21 ILE A  10       0.090  -8.526  -9.790  1.00  2.87           H  
ATOM    173 HG22 ILE A  10       1.346  -9.371  -8.884  1.00  3.66           H  
ATOM    174 HG23 ILE A  10      -0.239 -10.133  -9.130  1.00  2.59           H  
ATOM    175 HD11 ILE A  10      -1.005 -10.889  -6.394  1.00  2.89           H  
ATOM    176 HD12 ILE A  10       0.503 -11.292  -7.254  1.00  2.49           H  
ATOM    177 HD13 ILE A  10       0.490 -11.187  -5.487  1.00  2.97           H  
ATOM    178  N   CYS A  11      -0.489  -5.042  -8.944  1.00  1.18           N  
ATOM    179  CA  CYS A  11      -1.390  -4.036  -9.497  1.00  1.26           C  
ATOM    180  C   CYS A  11      -1.867  -4.490 -10.874  1.00  1.75           C  
ATOM    181  O   CYS A  11      -1.362  -5.477 -11.407  1.00  2.30           O  
ATOM    182  CB  CYS A  11      -0.676  -2.679  -9.599  1.00  1.44           C  
ATOM    183  SG  CYS A  11      -0.035  -2.008  -8.049  1.00  2.13           S  
ATOM    184  H   CYS A  11       0.457  -4.774  -8.726  1.00  1.52           H  
ATOM    185  HA  CYS A  11      -2.257  -3.937  -8.845  1.00  1.53           H  
ATOM    186  HB2 CYS A  11       0.155  -2.761 -10.300  1.00  1.84           H  
ATOM    187  HB3 CYS A  11      -1.373  -1.943  -9.991  1.00  1.64           H  
ATOM    188  N   GLU A  12      -2.884  -3.828 -11.420  1.00  2.50           N  
ATOM    189  CA  GLU A  12      -3.674  -4.203 -12.577  1.00  3.28           C  
ATOM    190  C   GLU A  12      -4.559  -5.448 -12.391  1.00  3.91           C  
ATOM    191  O   GLU A  12      -5.501  -5.616 -13.160  1.00  4.98           O  
ATOM    192  CB  GLU A  12      -2.808  -4.291 -13.823  1.00  3.92           C  
ATOM    193  CG  GLU A  12      -2.114  -2.982 -14.220  1.00  4.83           C  
ATOM    194  CD  GLU A  12      -1.580  -3.057 -15.635  1.00  5.99           C  
ATOM    195  OE1 GLU A  12      -1.394  -4.181 -16.147  1.00  6.44           O  
ATOM    196  OE2 GLU A  12      -1.402  -1.979 -16.238  1.00  7.01           O  
ATOM    197  H   GLU A  12      -3.213  -3.000 -10.952  1.00  3.00           H  
ATOM    198  HA  GLU A  12      -4.366  -3.388 -12.770  1.00  4.18           H  
ATOM    199  HB2 GLU A  12      -2.061  -5.061 -13.661  1.00  4.20           H  
ATOM    200  HB3 GLU A  12      -3.494  -4.572 -14.616  1.00  4.59           H  
ATOM    201  HG2 GLU A  12      -2.837  -2.170 -14.186  1.00  5.37           H  
ATOM    202  HG3 GLU A  12      -1.296  -2.771 -13.532  1.00  5.04           H  
ATOM    203  N   HIS A  13      -4.291  -6.338 -11.429  1.00  4.51           N  
ATOM    204  CA  HIS A  13      -5.086  -7.559 -11.300  1.00  6.17           C  
ATOM    205  C   HIS A  13      -6.394  -7.352 -10.518  1.00  7.20           C  
ATOM    206  O   HIS A  13      -7.376  -8.034 -10.811  1.00  8.17           O  
ATOM    207  CB  HIS A  13      -4.263  -8.699 -10.692  1.00  7.27           C  
ATOM    208  CG  HIS A  13      -3.153  -9.232 -11.566  1.00  7.68           C  
ATOM    209  ND1 HIS A  13      -3.199 -10.376 -12.343  1.00  8.80           N  
ATOM    210  CD2 HIS A  13      -1.891  -8.718 -11.653  1.00  7.74           C  
ATOM    211  CE1 HIS A  13      -1.981 -10.543 -12.893  1.00  9.37           C  
ATOM    212  NE2 HIS A  13      -1.170  -9.552 -12.484  1.00  8.74           N  
ATOM    213  H   HIS A  13      -3.506  -6.186 -10.811  1.00  4.45           H  
ATOM    214  HA  HIS A  13      -5.374  -7.902 -12.296  1.00  6.54           H  
ATOM    215  HB2 HIS A  13      -3.843  -8.387  -9.738  1.00  7.45           H  
ATOM    216  HB3 HIS A  13      -4.949  -9.523 -10.512  1.00  8.25           H  
ATOM    217  HD1 HIS A  13      -4.007 -10.980 -12.488  1.00  9.44           H  
ATOM    218  HD2 HIS A  13      -1.526  -7.832 -11.164  1.00  7.57           H  
ATOM    219  HE1 HIS A  13      -1.711 -11.328 -13.582  1.00 10.49           H  
ATOM    220  HE2 HIS A  13      -0.202  -9.406 -12.781  1.00  9.26           H  
ATOM    221  N   MET A  14      -6.400  -6.534  -9.461  1.00  7.77           N  
ATOM    222  CA  MET A  14      -7.550  -6.334  -8.588  1.00  9.25           C  
ATOM    223  C   MET A  14      -8.506  -5.273  -9.174  1.00  8.74           C  
ATOM    224  O   MET A  14      -8.596  -5.117 -10.391  1.00  8.14           O  
ATOM    225  CB  MET A  14      -7.011  -5.941  -7.206  1.00 10.73           C  
ATOM    226  CG  MET A  14      -6.207  -7.030  -6.494  1.00 11.63           C  
ATOM    227  SD  MET A  14      -4.658  -7.623  -7.209  1.00 11.85           S  
ATOM    228  CE  MET A  14      -4.217  -8.849  -5.974  1.00 13.92           C  
ATOM    229  H   MET A  14      -5.562  -6.043  -9.184  1.00  7.61           H  
ATOM    230  HA  MET A  14      -8.111  -7.264  -8.484  1.00 10.12           H  
ATOM    231  HB2 MET A  14      -6.384  -5.056  -7.302  1.00 10.39           H  
ATOM    232  HB3 MET A  14      -7.836  -5.725  -6.531  1.00 11.92           H  
ATOM    233  HG2 MET A  14      -5.911  -6.583  -5.556  1.00 12.40           H  
ATOM    234  HG3 MET A  14      -6.855  -7.883  -6.302  1.00 11.84           H  
ATOM    235  HE1 MET A  14      -4.229  -8.381  -4.993  1.00 14.49           H  
ATOM    236  HE2 MET A  14      -4.948  -9.646  -5.998  1.00 14.52           H  
ATOM    237  HE3 MET A  14      -3.230  -9.248  -6.197  1.00 14.25           H  
ATOM    238  N   THR A  15      -9.222  -4.530  -8.324  1.00  9.39           N  
ATOM    239  CA  THR A  15     -10.024  -3.375  -8.694  1.00  9.36           C  
ATOM    240  C   THR A  15      -9.080  -2.244  -9.112  1.00  8.24           C  
ATOM    241  O   THR A  15      -8.814  -1.319  -8.346  1.00  8.66           O  
ATOM    242  CB  THR A  15     -10.909  -2.998  -7.489  1.00 11.39           C  
ATOM    243  OG1 THR A  15     -10.226  -3.262  -6.274  1.00 12.35           O  
ATOM    244  CG2 THR A  15     -12.179  -3.850  -7.483  1.00 12.42           C  
ATOM    245  H   THR A  15      -9.114  -4.636  -7.327  1.00 10.19           H  
ATOM    246  HA  THR A  15     -10.662  -3.614  -9.546  1.00  9.14           H  
ATOM    247  HB  THR A  15     -11.191  -1.943  -7.546  1.00 11.79           H  
ATOM    248  HG1 THR A  15     -10.485  -2.586  -5.623  1.00 13.06           H  
ATOM    249 HG21 THR A  15     -11.920  -4.909  -7.445  1.00 12.64           H  
ATOM    250 HG22 THR A  15     -12.784  -3.600  -6.610  1.00 13.22           H  
ATOM    251 HG23 THR A  15     -12.764  -3.654  -8.382  1.00 12.54           H  
ATOM    252  N   GLU A  16      -8.523  -2.365 -10.311  1.00  7.42           N  
ATOM    253  CA  GLU A  16      -7.437  -1.550 -10.815  1.00  7.19           C  
ATOM    254  C   GLU A  16      -7.896  -0.870 -12.106  1.00  6.37           C  
ATOM    255  O   GLU A  16      -7.297  -1.064 -13.163  1.00  6.73           O  
ATOM    256  CB  GLU A  16      -6.264  -2.498 -11.080  1.00  7.90           C  
ATOM    257  CG  GLU A  16      -5.700  -3.160  -9.811  1.00  9.16           C  
ATOM    258  CD  GLU A  16      -4.659  -2.318  -9.108  1.00 10.39           C  
ATOM    259  OE1 GLU A  16      -3.806  -1.752  -9.824  1.00 10.79           O  
ATOM    260  OE2 GLU A  16      -4.680  -2.326  -7.862  1.00 11.24           O  
ATOM    261  H   GLU A  16      -8.713  -3.223 -10.817  1.00  7.54           H  
ATOM    262  HA  GLU A  16      -7.127  -0.784 -10.101  1.00  7.96           H  
ATOM    263  HB2 GLU A  16      -6.604  -3.279 -11.762  1.00  7.84           H  
ATOM    264  HB3 GLU A  16      -5.493  -1.924 -11.579  1.00  8.19           H  
ATOM    265  HG2 GLU A  16      -6.498  -3.402  -9.117  1.00  9.36           H  
ATOM    266  HG3 GLU A  16      -5.213  -4.090 -10.084  1.00  9.55           H  
ATOM    267  N   SER A  17      -9.004  -0.134 -12.056  1.00  6.10           N  
ATOM    268  CA  SER A  17      -9.600   0.500 -13.230  1.00  6.17           C  
ATOM    269  C   SER A  17     -10.844   1.323 -12.872  1.00  6.42           C  
ATOM    270  O   SER A  17     -10.842   2.525 -13.132  1.00  7.39           O  
ATOM    271  CB  SER A  17      -9.864  -0.495 -14.379  1.00  6.29           C  
ATOM    272  OG  SER A  17     -10.020  -1.829 -13.929  1.00  6.30           O  
ATOM    273  H   SER A  17      -9.451   0.009 -11.161  1.00  6.47           H  
ATOM    274  HA  SER A  17      -8.867   1.218 -13.602  1.00  6.87           H  
ATOM    275  HB2 SER A  17     -10.748  -0.183 -14.939  1.00  6.88           H  
ATOM    276  HB3 SER A  17      -9.012  -0.468 -15.062  1.00  6.68           H  
ATOM    277  HG  SER A  17      -9.142  -2.164 -13.707  1.00  6.30           H  
ATOM    278  N   PRO A  18     -11.916   0.722 -12.326  1.00  6.17           N  
ATOM    279  CA  PRO A  18     -13.042   1.497 -11.831  1.00  6.76           C  
ATOM    280  C   PRO A  18     -12.597   2.322 -10.624  1.00  6.16           C  
ATOM    281  O   PRO A  18     -11.518   2.090 -10.074  1.00  5.73           O  
ATOM    282  CB  PRO A  18     -14.110   0.468 -11.447  1.00  7.26           C  
ATOM    283  CG  PRO A  18     -13.281  -0.757 -11.063  1.00  6.62           C  
ATOM    284  CD  PRO A  18     -12.110  -0.693 -12.044  1.00  6.09           C  
ATOM    285  HA  PRO A  18     -13.425   2.165 -12.605  1.00  7.80           H  
ATOM    286  HB2 PRO A  18     -14.745   0.809 -10.626  1.00  7.47           H  
ATOM    287  HB3 PRO A  18     -14.720   0.236 -12.320  1.00  8.33           H  
ATOM    288  HG2 PRO A  18     -12.911  -0.628 -10.043  1.00  6.06           H  
ATOM    289  HG3 PRO A  18     -13.846  -1.686 -11.144  1.00  7.57           H  
ATOM    290  HD2 PRO A  18     -11.244  -1.176 -11.597  1.00  5.68           H  
ATOM    291  HD3 PRO A  18     -12.383  -1.206 -12.967  1.00  6.75           H  
ATOM    292  N   ASP A  19     -13.439   3.265 -10.196  1.00  6.66           N  
ATOM    293  CA  ASP A  19     -13.232   3.920  -8.918  1.00  6.39           C  
ATOM    294  C   ASP A  19     -13.429   2.894  -7.800  1.00  4.94           C  
ATOM    295  O   ASP A  19     -14.102   1.876  -7.967  1.00  4.99           O  
ATOM    296  CB  ASP A  19     -14.141   5.144  -8.751  1.00  8.06           C  
ATOM    297  CG  ASP A  19     -15.509   4.765  -8.214  1.00  8.60           C  
ATOM    298  OD1 ASP A  19     -15.579   4.568  -6.983  1.00  8.64           O  
ATOM    299  OD2 ASP A  19     -16.447   4.701  -9.033  1.00  9.49           O  
ATOM    300  H   ASP A  19     -14.355   3.357 -10.611  1.00  7.46           H  
ATOM    301  HA  ASP A  19     -12.202   4.277  -8.898  1.00  6.47           H  
ATOM    302  HB2 ASP A  19     -13.690   5.818  -8.024  1.00  8.64           H  
ATOM    303  HB3 ASP A  19     -14.246   5.676  -9.697  1.00  8.83           H  
ATOM    304  N   CYS A  20     -12.742   3.129  -6.686  1.00  4.21           N  
ATOM    305  CA  CYS A  20     -12.669   2.227  -5.555  1.00  3.38           C  
ATOM    306  C   CYS A  20     -13.482   2.769  -4.379  1.00  4.07           C  
ATOM    307  O   CYS A  20     -13.156   2.483  -3.224  1.00  4.88           O  
ATOM    308  CB  CYS A  20     -11.183   2.040  -5.240  1.00  3.07           C  
ATOM    309  SG  CYS A  20     -10.322   1.134  -6.549  1.00  2.59           S  
ATOM    310  H   CYS A  20     -12.207   3.975  -6.625  1.00  4.80           H  
ATOM    311  HA  CYS A  20     -13.081   1.252  -5.812  1.00  3.51           H  
ATOM    312  HB2 CYS A  20     -10.710   3.015  -5.126  1.00  3.94           H  
ATOM    313  HB3 CYS A  20     -11.065   1.493  -4.315  1.00  3.58           H  
ATOM    314  N   SER A  21     -14.496   3.599  -4.645  1.00  4.67           N  
ATOM    315  CA  SER A  21     -15.222   4.337  -3.623  1.00  5.52           C  
ATOM    316  C   SER A  21     -15.713   3.396  -2.525  1.00  4.35           C  
ATOM    317  O   SER A  21     -16.482   2.468  -2.767  1.00  4.29           O  
ATOM    318  CB  SER A  21     -16.378   5.128  -4.246  1.00  7.46           C  
ATOM    319  OG  SER A  21     -17.038   5.924  -3.273  1.00  8.97           O  
ATOM    320  H   SER A  21     -14.773   3.768  -5.614  1.00  5.05           H  
ATOM    321  HA  SER A  21     -14.525   5.062  -3.199  1.00  6.11           H  
ATOM    322  HB2 SER A  21     -15.983   5.799  -5.009  1.00  8.37           H  
ATOM    323  HB3 SER A  21     -17.077   4.434  -4.720  1.00  7.24           H  
ATOM    324  HG  SER A  21     -17.757   6.381  -3.718  1.00  9.66           H  
ATOM    325  N   ARG A  22     -15.250   3.650  -1.300  1.00  4.24           N  
ATOM    326  CA  ARG A  22     -15.641   2.953  -0.090  1.00  3.42           C  
ATOM    327  C   ARG A  22     -15.483   1.435  -0.151  1.00  2.41           C  
ATOM    328  O   ARG A  22     -16.010   0.745   0.723  1.00  2.11           O  
ATOM    329  CB  ARG A  22     -17.055   3.392   0.310  1.00  3.70           C  
ATOM    330  CG  ARG A  22     -17.052   4.820   0.868  1.00  4.96           C  
ATOM    331  CD  ARG A  22     -16.959   4.833   2.401  1.00  5.99           C  
ATOM    332  NE  ARG A  22     -15.741   4.171   2.906  1.00  6.47           N  
ATOM    333  CZ  ARG A  22     -15.698   3.118   3.738  1.00  7.33           C  
ATOM    334  NH1 ARG A  22     -16.754   2.326   3.919  1.00  7.59           N  
ATOM    335  NH2 ARG A  22     -14.592   2.853   4.416  1.00  8.46           N  
ATOM    336  H   ARG A  22     -14.653   4.450  -1.193  1.00  5.26           H  
ATOM    337  HA  ARG A  22     -14.931   3.263   0.671  1.00  3.66           H  
ATOM    338  HB2 ARG A  22     -17.675   3.365  -0.587  1.00  3.74           H  
ATOM    339  HB3 ARG A  22     -17.493   2.714   1.041  1.00  3.26           H  
ATOM    340  HG2 ARG A  22     -16.237   5.400   0.432  1.00  4.98           H  
ATOM    341  HG3 ARG A  22     -17.984   5.299   0.569  1.00  5.59           H  
ATOM    342  HD2 ARG A  22     -16.924   5.876   2.723  1.00  6.63           H  
ATOM    343  HD3 ARG A  22     -17.865   4.400   2.825  1.00  6.46           H  
ATOM    344  HE  ARG A  22     -14.840   4.597   2.672  1.00  6.70           H  
ATOM    345 HH11 ARG A  22     -17.566   2.374   3.327  1.00  7.04           H  
ATOM    346 HH12 ARG A  22     -16.669   1.602   4.637  1.00  8.64           H  
ATOM    347 HH21 ARG A  22     -13.848   3.549   4.469  1.00  8.73           H  
ATOM    348 HH22 ARG A  22     -14.610   2.119   5.121  1.00  9.36           H  
ATOM    349  N   ILE A  23     -14.671   0.912  -1.071  1.00  2.34           N  
ATOM    350  CA  ILE A  23     -14.195  -0.454  -0.952  1.00  1.98           C  
ATOM    351  C   ILE A  23     -13.155  -0.398   0.162  1.00  1.42           C  
ATOM    352  O   ILE A  23     -11.982  -0.123  -0.087  1.00  1.28           O  
ATOM    353  CB  ILE A  23     -13.624  -0.976  -2.284  1.00  2.66           C  
ATOM    354  CG1 ILE A  23     -14.684  -0.873  -3.398  1.00  3.37           C  
ATOM    355  CG2 ILE A  23     -13.172  -2.434  -2.087  1.00  2.79           C  
ATOM    356  CD1 ILE A  23     -14.184  -1.397  -4.748  1.00  4.31           C  
ATOM    357  H   ILE A  23     -14.228   1.523  -1.748  1.00  2.85           H  
ATOM    358  HA  ILE A  23     -15.015  -1.111  -0.657  1.00  1.92           H  
ATOM    359  HB  ILE A  23     -12.766  -0.366  -2.571  1.00  2.74           H  
ATOM    360 HG12 ILE A  23     -15.580  -1.427  -3.112  1.00  3.05           H  
ATOM    361 HG13 ILE A  23     -14.957   0.173  -3.538  1.00  4.17           H  
ATOM    362 HG21 ILE A  23     -14.019  -3.049  -1.783  1.00  3.30           H  
ATOM    363 HG22 ILE A  23     -12.757  -2.846  -3.004  1.00  3.54           H  
ATOM    364 HG23 ILE A  23     -12.401  -2.498  -1.320  1.00  2.74           H  
ATOM    365 HD11 ILE A  23     -13.201  -0.985  -4.972  1.00  5.12           H  
ATOM    366 HD12 ILE A  23     -14.128  -2.485  -4.739  1.00  4.11           H  
ATOM    367 HD13 ILE A  23     -14.883  -1.096  -5.528  1.00  5.17           H  
ATOM    368  N   TYR A  24     -13.584  -0.539   1.415  1.00  1.33           N  
ATOM    369  CA  TYR A  24     -12.654  -0.502   2.527  1.00  1.06           C  
ATOM    370  C   TYR A  24     -11.827  -1.776   2.448  1.00  1.19           C  
ATOM    371  O   TYR A  24     -12.374  -2.879   2.506  1.00  1.67           O  
ATOM    372  CB  TYR A  24     -13.389  -0.368   3.866  1.00  1.15           C  
ATOM    373  CG  TYR A  24     -12.499   0.073   5.018  1.00  1.35           C  
ATOM    374  CD1 TYR A  24     -11.790   1.287   4.928  1.00  2.25           C  
ATOM    375  CD2 TYR A  24     -12.372  -0.718   6.178  1.00  2.42           C  
ATOM    376  CE1 TYR A  24     -10.949   1.694   5.975  1.00  2.54           C  
ATOM    377  CE2 TYR A  24     -11.532  -0.303   7.229  1.00  2.68           C  
ATOM    378  CZ  TYR A  24     -10.826   0.908   7.131  1.00  2.12           C  
ATOM    379  OH  TYR A  24     -10.023   1.354   8.142  1.00  2.56           O  
ATOM    380  H   TYR A  24     -14.570  -0.693   1.579  1.00  1.67           H  
ATOM    381  HA  TYR A  24     -12.003   0.362   2.396  1.00  1.06           H  
ATOM    382  HB2 TYR A  24     -14.175   0.373   3.747  1.00  1.33           H  
ATOM    383  HB3 TYR A  24     -13.870  -1.317   4.109  1.00  1.26           H  
ATOM    384  HD1 TYR A  24     -11.883   1.920   4.058  1.00  3.36           H  
ATOM    385  HD2 TYR A  24     -12.922  -1.643   6.274  1.00  3.55           H  
ATOM    386  HE1 TYR A  24     -10.403   2.622   5.891  1.00  3.69           H  
ATOM    387  HE2 TYR A  24     -11.456  -0.906   8.122  1.00  3.85           H  
ATOM    388  HH  TYR A  24      -9.775   0.687   8.803  1.00  3.11           H  
ATOM    389  N   ASP A  25     -10.524  -1.638   2.243  1.00  1.10           N  
ATOM    390  CA  ASP A  25      -9.623  -2.766   2.100  1.00  1.44           C  
ATOM    391  C   ASP A  25      -8.229  -2.350   2.567  1.00  1.09           C  
ATOM    392  O   ASP A  25      -7.290  -2.340   1.772  1.00  1.11           O  
ATOM    393  CB  ASP A  25      -9.640  -3.215   0.635  1.00  2.16           C  
ATOM    394  CG  ASP A  25      -8.755  -4.416   0.415  1.00  2.71           C  
ATOM    395  OD1 ASP A  25      -8.894  -5.380   1.198  1.00  2.50           O  
ATOM    396  OD2 ASP A  25      -7.989  -4.407  -0.572  1.00  3.89           O  
ATOM    397  H   ASP A  25     -10.127  -0.704   2.189  1.00  1.04           H  
ATOM    398  HA  ASP A  25      -9.964  -3.585   2.726  1.00  1.63           H  
ATOM    399  HB2 ASP A  25     -10.651  -3.484   0.336  1.00  2.34           H  
ATOM    400  HB3 ASP A  25      -9.310  -2.386   0.014  1.00  2.29           H  
ATOM    401  N   PRO A  26      -8.096  -1.909   3.827  1.00  0.84           N  
ATOM    402  CA  PRO A  26      -6.907  -1.201   4.242  1.00  0.53           C  
ATOM    403  C   PRO A  26      -5.690  -2.114   4.262  1.00  0.48           C  
ATOM    404  O   PRO A  26      -5.801  -3.302   4.578  1.00  0.55           O  
ATOM    405  CB  PRO A  26      -7.205  -0.615   5.622  1.00  0.54           C  
ATOM    406  CG  PRO A  26      -8.319  -1.520   6.144  1.00  0.85           C  
ATOM    407  CD  PRO A  26      -9.097  -1.877   4.880  1.00  0.94           C  
ATOM    408  HA  PRO A  26      -6.750  -0.402   3.527  1.00  0.54           H  
ATOM    409  HB2 PRO A  26      -6.331  -0.616   6.276  1.00  0.56           H  
ATOM    410  HB3 PRO A  26      -7.580   0.402   5.506  1.00  0.55           H  
ATOM    411  HG2 PRO A  26      -7.884  -2.426   6.556  1.00  1.08           H  
ATOM    412  HG3 PRO A  26      -8.923  -1.020   6.897  1.00  0.96           H  
ATOM    413  HD2 PRO A  26      -9.611  -2.832   5.000  1.00  1.25           H  
ATOM    414  HD3 PRO A  26      -9.813  -1.082   4.678  1.00  0.91           H  
ATOM    415  N   VAL A  27      -4.530  -1.534   3.962  1.00  0.40           N  
ATOM    416  CA  VAL A  27      -3.237  -2.193   4.005  1.00  0.35           C  
ATOM    417  C   VAL A  27      -2.189  -1.157   4.417  1.00  0.31           C  
ATOM    418  O   VAL A  27      -2.325   0.027   4.092  1.00  0.41           O  
ATOM    419  CB  VAL A  27      -2.903  -2.831   2.643  1.00  0.38           C  
ATOM    420  CG1 VAL A  27      -3.844  -3.988   2.278  1.00  0.47           C  
ATOM    421  CG2 VAL A  27      -2.949  -1.810   1.500  1.00  0.46           C  
ATOM    422  H   VAL A  27      -4.533  -0.545   3.727  1.00  0.41           H  
ATOM    423  HA  VAL A  27      -3.257  -2.969   4.771  1.00  0.38           H  
ATOM    424  HB  VAL A  27      -1.891  -3.232   2.713  1.00  0.40           H  
ATOM    425 HG11 VAL A  27      -3.915  -4.699   3.097  1.00  1.36           H  
ATOM    426 HG12 VAL A  27      -4.842  -3.614   2.050  1.00  1.63           H  
ATOM    427 HG13 VAL A  27      -3.459  -4.507   1.400  1.00  1.79           H  
ATOM    428 HG21 VAL A  27      -2.294  -0.970   1.712  1.00  1.39           H  
ATOM    429 HG22 VAL A  27      -2.620  -2.290   0.578  1.00  1.55           H  
ATOM    430 HG23 VAL A  27      -3.965  -1.438   1.366  1.00  1.31           H  
ATOM    431  N   CYS A  28      -1.160  -1.582   5.151  1.00  0.26           N  
ATOM    432  CA  CYS A  28      -0.099  -0.703   5.633  1.00  0.32           C  
ATOM    433  C   CYS A  28       1.091  -0.749   4.683  1.00  0.31           C  
ATOM    434  O   CYS A  28       1.673  -1.817   4.496  1.00  0.33           O  
ATOM    435  CB  CYS A  28       0.329  -1.108   7.037  1.00  0.53           C  
ATOM    436  SG  CYS A  28       1.616  -0.024   7.678  1.00  0.84           S  
ATOM    437  H   CYS A  28      -1.096  -2.571   5.371  1.00  0.31           H  
ATOM    438  HA  CYS A  28      -0.451   0.320   5.705  1.00  0.36           H  
ATOM    439  HB2 CYS A  28      -0.530  -1.060   7.707  1.00  0.53           H  
ATOM    440  HB3 CYS A  28       0.720  -2.122   7.025  1.00  0.63           H  
ATOM    441  N   GLY A  29       1.432   0.374   4.054  1.00  0.34           N  
ATOM    442  CA  GLY A  29       2.524   0.458   3.098  1.00  0.35           C  
ATOM    443  C   GLY A  29       3.879   0.522   3.804  1.00  0.40           C  
ATOM    444  O   GLY A  29       3.959   0.914   4.967  1.00  0.50           O  
ATOM    445  H   GLY A  29       0.962   1.241   4.290  1.00  0.38           H  
ATOM    446  HA2 GLY A  29       2.477  -0.396   2.426  1.00  0.34           H  
ATOM    447  HA3 GLY A  29       2.400   1.370   2.513  1.00  0.42           H  
ATOM    448  N   THR A  30       4.963   0.154   3.115  1.00  0.40           N  
ATOM    449  CA  THR A  30       6.324   0.280   3.630  1.00  0.50           C  
ATOM    450  C   THR A  30       6.726   1.738   3.857  1.00  0.65           C  
ATOM    451  O   THR A  30       7.711   1.990   4.555  1.00  0.89           O  
ATOM    452  CB  THR A  30       7.314  -0.420   2.691  1.00  0.50           C  
ATOM    453  OG1 THR A  30       6.926  -0.200   1.356  1.00  0.52           O  
ATOM    454  CG2 THR A  30       7.371  -1.929   2.929  1.00  0.51           C  
ATOM    455  H   THR A  30       4.859  -0.267   2.198  1.00  0.38           H  
ATOM    456  HA  THR A  30       6.384  -0.199   4.604  1.00  0.55           H  
ATOM    457  HB  THR A  30       8.318  -0.024   2.853  1.00  0.55           H  
ATOM    458  HG1 THR A  30       7.189   0.708   1.128  1.00  1.06           H  
ATOM    459 HG21 THR A  30       6.381  -2.371   2.815  1.00  1.54           H  
ATOM    460 HG22 THR A  30       8.061  -2.371   2.211  1.00  1.44           H  
ATOM    461 HG23 THR A  30       7.752  -2.123   3.930  1.00  1.81           H  
ATOM    462  N   ASP A  31       5.969   2.698   3.325  1.00  0.66           N  
ATOM    463  CA  ASP A  31       6.146   4.103   3.644  1.00  0.85           C  
ATOM    464  C   ASP A  31       5.644   4.394   5.063  1.00  0.90           C  
ATOM    465  O   ASP A  31       5.910   5.473   5.590  1.00  1.07           O  
ATOM    466  CB  ASP A  31       5.460   4.992   2.598  1.00  0.96           C  
ATOM    467  CG  ASP A  31       3.946   4.901   2.582  1.00  0.89           C  
ATOM    468  OD1 ASP A  31       3.390   4.063   3.319  1.00  1.75           O  
ATOM    469  OD2 ASP A  31       3.361   5.687   1.797  1.00  1.66           O  
ATOM    470  H   ASP A  31       5.145   2.455   2.798  1.00  0.57           H  
ATOM    471  HA  ASP A  31       7.211   4.326   3.601  1.00  0.97           H  
ATOM    472  HB2 ASP A  31       5.727   6.029   2.803  1.00  1.19           H  
ATOM    473  HB3 ASP A  31       5.840   4.733   1.610  1.00  1.00           H  
ATOM    474  N   GLY A  32       4.991   3.425   5.701  1.00  0.86           N  
ATOM    475  CA  GLY A  32       4.532   3.499   7.069  1.00  1.03           C  
ATOM    476  C   GLY A  32       3.196   4.223   7.148  1.00  1.04           C  
ATOM    477  O   GLY A  32       2.824   4.687   8.228  1.00  1.21           O  
ATOM    478  H   GLY A  32       4.692   2.619   5.170  1.00  0.78           H  
ATOM    479  HA2 GLY A  32       4.402   2.485   7.446  1.00  1.02           H  
ATOM    480  HA3 GLY A  32       5.268   4.011   7.691  1.00  1.27           H  
ATOM    481  N   VAL A  33       2.472   4.361   6.039  1.00  1.00           N  
ATOM    482  CA  VAL A  33       1.144   4.939   6.011  1.00  1.11           C  
ATOM    483  C   VAL A  33       0.164   3.817   5.675  1.00  0.82           C  
ATOM    484  O   VAL A  33       0.482   2.934   4.879  1.00  0.80           O  
ATOM    485  CB  VAL A  33       1.107   6.088   4.993  1.00  1.37           C  
ATOM    486  CG1 VAL A  33      -0.218   6.845   5.093  1.00  1.77           C  
ATOM    487  CG2 VAL A  33       2.231   7.100   5.251  1.00  1.59           C  
ATOM    488  H   VAL A  33       2.808   4.004   5.147  1.00  0.97           H  
ATOM    489  HA  VAL A  33       0.893   5.341   6.987  1.00  1.31           H  
ATOM    490  HB  VAL A  33       1.218   5.688   3.983  1.00  1.24           H  
ATOM    491 HG11 VAL A  33      -0.360   7.231   6.102  1.00  3.18           H  
ATOM    492 HG12 VAL A  33      -0.194   7.681   4.404  1.00  1.72           H  
ATOM    493 HG13 VAL A  33      -1.052   6.199   4.827  1.00  2.18           H  
ATOM    494 HG21 VAL A  33       2.152   7.488   6.266  1.00  2.41           H  
ATOM    495 HG22 VAL A  33       3.210   6.644   5.103  1.00  2.37           H  
ATOM    496 HG23 VAL A  33       2.133   7.929   4.553  1.00  1.47           H  
ATOM    497  N   THR A  34      -1.013   3.815   6.296  1.00  0.73           N  
ATOM    498  CA  THR A  34      -2.087   2.942   5.866  1.00  0.56           C  
ATOM    499  C   THR A  34      -2.860   3.636   4.754  1.00  0.54           C  
ATOM    500  O   THR A  34      -3.161   4.823   4.844  1.00  0.83           O  
ATOM    501  CB  THR A  34      -2.968   2.534   7.048  1.00  0.89           C  
ATOM    502  OG1 THR A  34      -2.162   1.821   7.977  1.00  1.24           O  
ATOM    503  CG2 THR A  34      -4.104   1.625   6.569  1.00  1.01           C  
ATOM    504  H   THR A  34      -1.266   4.603   6.887  1.00  0.82           H  
ATOM    505  HA  THR A  34      -1.671   2.031   5.453  1.00  0.58           H  
ATOM    506  HB  THR A  34      -3.396   3.424   7.516  1.00  1.05           H  
ATOM    507  HG1 THR A  34      -1.877   1.008   7.546  1.00  2.51           H  
ATOM    508 HG21 THR A  34      -3.715   0.745   6.062  1.00  2.11           H  
ATOM    509 HG22 THR A  34      -4.693   1.295   7.412  1.00  1.63           H  
ATOM    510 HG23 THR A  34      -4.774   2.162   5.897  1.00  1.55           H  
ATOM    511  N   TYR A  35      -3.164   2.884   3.704  1.00  0.44           N  
ATOM    512  CA  TYR A  35      -4.033   3.313   2.631  1.00  0.62           C  
ATOM    513  C   TYR A  35      -5.361   2.610   2.893  1.00  0.65           C  
ATOM    514  O   TYR A  35      -5.348   1.416   3.187  1.00  0.61           O  
ATOM    515  CB  TYR A  35      -3.409   2.897   1.291  1.00  0.69           C  
ATOM    516  CG  TYR A  35      -2.089   3.583   0.953  1.00  0.68           C  
ATOM    517  CD1 TYR A  35      -0.915   3.285   1.676  1.00  1.76           C  
ATOM    518  CD2 TYR A  35      -2.021   4.484  -0.125  1.00  1.67           C  
ATOM    519  CE1 TYR A  35       0.309   3.879   1.322  1.00  1.87           C  
ATOM    520  CE2 TYR A  35      -0.787   5.042  -0.505  1.00  1.66           C  
ATOM    521  CZ  TYR A  35       0.377   4.748   0.223  1.00  0.92           C  
ATOM    522  OH  TYR A  35       1.575   5.246  -0.191  1.00  1.24           O  
ATOM    523  H   TYR A  35      -2.931   1.896   3.733  1.00  0.41           H  
ATOM    524  HA  TYR A  35      -4.174   4.395   2.640  1.00  0.75           H  
ATOM    525  HB2 TYR A  35      -3.247   1.819   1.304  1.00  0.67           H  
ATOM    526  HB3 TYR A  35      -4.134   3.108   0.503  1.00  0.89           H  
ATOM    527  HD1 TYR A  35      -0.929   2.568   2.483  1.00  2.88           H  
ATOM    528  HD2 TYR A  35      -2.912   4.731  -0.684  1.00  2.85           H  
ATOM    529  HE1 TYR A  35       1.198   3.646   1.892  1.00  3.06           H  
ATOM    530  HE2 TYR A  35      -0.755   5.775  -1.295  1.00  2.78           H  
ATOM    531  HH  TYR A  35       2.203   5.290   0.552  1.00  1.62           H  
ATOM    532  N   GLU A  36      -6.488   3.324   2.816  1.00  0.98           N  
ATOM    533  CA  GLU A  36      -7.830   2.802   3.066  1.00  1.06           C  
ATOM    534  C   GLU A  36      -8.197   1.655   2.117  1.00  1.07           C  
ATOM    535  O   GLU A  36      -9.149   0.914   2.371  1.00  1.12           O  
ATOM    536  CB  GLU A  36      -8.863   3.930   2.908  1.00  1.37           C  
ATOM    537  CG  GLU A  36      -8.751   5.038   3.969  1.00  1.80           C  
ATOM    538  CD  GLU A  36      -7.580   5.979   3.786  1.00  2.93           C  
ATOM    539  OE1 GLU A  36      -7.022   6.030   2.670  1.00  3.18           O  
ATOM    540  OE2 GLU A  36      -7.251   6.686   4.759  1.00  4.55           O  
ATOM    541  H   GLU A  36      -6.423   4.317   2.623  1.00  1.27           H  
ATOM    542  HA  GLU A  36      -7.881   2.416   4.086  1.00  0.97           H  
ATOM    543  HB2 GLU A  36      -8.796   4.357   1.906  1.00  1.46           H  
ATOM    544  HB3 GLU A  36      -9.852   3.482   3.012  1.00  1.57           H  
ATOM    545  HG2 GLU A  36      -9.659   5.640   3.918  1.00  2.13           H  
ATOM    546  HG3 GLU A  36      -8.693   4.581   4.958  1.00  2.23           H  
ATOM    547  N   SER A  37      -7.464   1.511   1.017  1.00  1.11           N  
ATOM    548  CA  SER A  37      -7.670   0.457   0.053  1.00  1.23           C  
ATOM    549  C   SER A  37      -6.317   0.166  -0.582  1.00  1.04           C  
ATOM    550  O   SER A  37      -5.570   1.093  -0.909  1.00  0.94           O  
ATOM    551  CB  SER A  37      -8.724   0.887  -0.973  1.00  1.71           C  
ATOM    552  OG  SER A  37      -8.386   2.137  -1.550  1.00  2.45           O  
ATOM    553  H   SER A  37      -6.667   2.109   0.858  1.00  1.10           H  
ATOM    554  HA  SER A  37      -8.040  -0.435   0.545  1.00  1.36           H  
ATOM    555  HB2 SER A  37      -8.817   0.120  -1.741  1.00  1.78           H  
ATOM    556  HB3 SER A  37      -9.686   0.968  -0.465  1.00  2.26           H  
ATOM    557  HG  SER A  37      -8.133   2.733  -0.834  1.00  3.51           H  
ATOM    558  N   GLU A  38      -6.000  -1.112  -0.764  1.00  1.10           N  
ATOM    559  CA  GLU A  38      -4.874  -1.546  -1.539  1.00  1.06           C  
ATOM    560  C   GLU A  38      -4.977  -0.937  -2.942  1.00  0.86           C  
ATOM    561  O   GLU A  38      -3.965  -0.583  -3.535  1.00  0.82           O  
ATOM    562  CB  GLU A  38      -4.906  -3.074  -1.496  1.00  1.43           C  
ATOM    563  CG  GLU A  38      -3.855  -3.683  -2.399  1.00  1.31           C  
ATOM    564  CD  GLU A  38      -3.910  -5.185  -2.306  1.00  1.41           C  
ATOM    565  OE1 GLU A  38      -3.617  -5.719  -1.218  1.00  2.08           O  
ATOM    566  OE2 GLU A  38      -4.328  -5.820  -3.293  1.00  2.41           O  
ATOM    567  H   GLU A  38      -6.635  -1.855  -0.518  1.00  1.20           H  
ATOM    568  HA  GLU A  38      -3.956  -1.194  -1.073  1.00  1.10           H  
ATOM    569  HB2 GLU A  38      -4.744  -3.413  -0.472  1.00  2.67           H  
ATOM    570  HB3 GLU A  38      -5.874  -3.442  -1.837  1.00  2.41           H  
ATOM    571  HG2 GLU A  38      -4.142  -3.361  -3.392  1.00  2.30           H  
ATOM    572  HG3 GLU A  38      -2.858  -3.322  -2.149  1.00  2.39           H  
ATOM    573  N   CYS A  39      -6.196  -0.737  -3.444  1.00  0.88           N  
ATOM    574  CA  CYS A  39      -6.431  -0.003  -4.676  1.00  0.91           C  
ATOM    575  C   CYS A  39      -5.730   1.346  -4.642  1.00  0.78           C  
ATOM    576  O   CYS A  39      -4.860   1.615  -5.464  1.00  0.76           O  
ATOM    577  CB  CYS A  39      -7.926   0.182  -4.909  1.00  1.04           C  
ATOM    578  SG  CYS A  39      -8.288   1.405  -6.176  1.00  1.33           S  
ATOM    579  H   CYS A  39      -6.997  -1.063  -2.919  1.00  0.98           H  
ATOM    580  HA  CYS A  39      -6.007  -0.557  -5.512  1.00  1.00           H  
ATOM    581  HB2 CYS A  39      -8.353  -0.764  -5.226  1.00  1.10           H  
ATOM    582  HB3 CYS A  39      -8.427   0.508  -4.000  1.00  1.06           H  
ATOM    583  N   LYS A  40      -6.052   2.197  -3.670  1.00  0.76           N  
ATOM    584  CA  LYS A  40      -5.380   3.489  -3.581  1.00  0.68           C  
ATOM    585  C   LYS A  40      -3.871   3.332  -3.355  1.00  0.54           C  
ATOM    586  O   LYS A  40      -3.095   4.179  -3.809  1.00  0.50           O  
ATOM    587  CB  LYS A  40      -6.016   4.379  -2.508  1.00  0.84           C  
ATOM    588  CG  LYS A  40      -7.370   4.931  -2.980  1.00  1.11           C  
ATOM    589  CD  LYS A  40      -7.825   6.101  -2.096  1.00  1.91           C  
ATOM    590  CE  LYS A  40      -7.129   7.395  -2.549  1.00  3.05           C  
ATOM    591  NZ  LYS A  40      -7.430   8.555  -1.693  1.00  3.63           N  
ATOM    592  H   LYS A  40      -6.715   1.897  -2.963  1.00  0.87           H  
ATOM    593  HA  LYS A  40      -5.482   3.994  -4.548  1.00  0.69           H  
ATOM    594  HB2 LYS A  40      -6.129   3.824  -1.576  1.00  0.90           H  
ATOM    595  HB3 LYS A  40      -5.333   5.206  -2.323  1.00  0.83           H  
ATOM    596  HG2 LYS A  40      -7.301   5.275  -4.013  1.00  1.47           H  
ATOM    597  HG3 LYS A  40      -8.112   4.135  -2.952  1.00  1.50           H  
ATOM    598  HD2 LYS A  40      -8.906   6.222  -2.197  1.00  2.43           H  
ATOM    599  HD3 LYS A  40      -7.604   5.867  -1.053  1.00  2.27           H  
ATOM    600  HE2 LYS A  40      -6.047   7.274  -2.546  1.00  3.96           H  
ATOM    601  HE3 LYS A  40      -7.449   7.631  -3.562  1.00  3.59           H  
ATOM    602  HZ1 LYS A  40      -8.425   8.733  -1.584  1.00  3.67           H  
ATOM    603  HZ2 LYS A  40      -6.984   8.470  -0.782  1.00  3.90           H  
ATOM    604  HZ3 LYS A  40      -7.059   9.392  -2.138  1.00  4.62           H  
ATOM    605  N   LEU A  41      -3.430   2.269  -2.680  1.00  0.52           N  
ATOM    606  CA  LEU A  41      -2.009   1.979  -2.573  1.00  0.41           C  
ATOM    607  C   LEU A  41      -1.405   1.779  -3.962  1.00  0.41           C  
ATOM    608  O   LEU A  41      -0.353   2.349  -4.256  1.00  0.38           O  
ATOM    609  CB  LEU A  41      -1.762   0.790  -1.632  1.00  0.46           C  
ATOM    610  CG  LEU A  41      -0.283   0.641  -1.222  1.00  0.51           C  
ATOM    611  CD1 LEU A  41      -0.145   0.102   0.206  1.00  0.81           C  
ATOM    612  CD2 LEU A  41       0.436  -0.354  -2.137  1.00  0.64           C  
ATOM    613  H   LEU A  41      -4.098   1.610  -2.293  1.00  0.62           H  
ATOM    614  HA  LEU A  41      -1.533   2.853  -2.133  1.00  0.41           H  
ATOM    615  HB2 LEU A  41      -2.373   0.957  -0.751  1.00  0.53           H  
ATOM    616  HB3 LEU A  41      -2.099  -0.136  -2.088  1.00  0.50           H  
ATOM    617  HG  LEU A  41       0.211   1.612  -1.262  1.00  0.53           H  
ATOM    618 HD11 LEU A  41      -0.715   0.712   0.902  1.00  2.01           H  
ATOM    619 HD12 LEU A  41      -0.507  -0.924   0.254  1.00  1.31           H  
ATOM    620 HD13 LEU A  41       0.903   0.118   0.502  1.00  1.74           H  
ATOM    621 HD21 LEU A  41       0.308  -0.092  -3.183  1.00  1.42           H  
ATOM    622 HD22 LEU A  41       1.499  -0.377  -1.895  1.00  1.73           H  
ATOM    623 HD23 LEU A  41       0.018  -1.351  -1.984  1.00  1.90           H  
ATOM    624  N   CYS A  42      -2.033   0.966  -4.802  1.00  0.51           N  
ATOM    625  CA  CYS A  42      -1.573   0.630  -6.151  1.00  0.55           C  
ATOM    626  C   CYS A  42      -1.611   1.860  -7.051  1.00  0.54           C  
ATOM    627  O   CYS A  42      -0.633   2.177  -7.728  1.00  0.58           O  
ATOM    628  CB  CYS A  42      -2.419  -0.493  -6.763  1.00  0.77           C  
ATOM    629  SG  CYS A  42      -1.614  -2.100  -6.691  1.00  1.07           S  
ATOM    630  H   CYS A  42      -2.890   0.540  -4.465  1.00  0.59           H  
ATOM    631  HA  CYS A  42      -0.544   0.272  -6.070  1.00  0.61           H  
ATOM    632  HB2 CYS A  42      -3.379  -0.567  -6.255  1.00  1.04           H  
ATOM    633  HB3 CYS A  42      -2.612  -0.296  -7.818  1.00  0.94           H  
ATOM    634  N   LEU A  43      -2.724   2.587  -7.027  1.00  0.59           N  
ATOM    635  CA  LEU A  43      -2.865   3.881  -7.675  1.00  0.73           C  
ATOM    636  C   LEU A  43      -1.660   4.753  -7.315  1.00  0.74           C  
ATOM    637  O   LEU A  43      -0.926   5.204  -8.197  1.00  0.86           O  
ATOM    638  CB  LEU A  43      -4.196   4.519  -7.239  1.00  0.79           C  
ATOM    639  CG  LEU A  43      -5.455   3.851  -7.824  1.00  0.98           C  
ATOM    640  CD1 LEU A  43      -6.714   4.570  -7.322  1.00  0.96           C  
ATOM    641  CD2 LEU A  43      -5.468   3.899  -9.352  1.00  1.51           C  
ATOM    642  H   LEU A  43      -3.507   2.239  -6.489  1.00  0.61           H  
ATOM    643  HA  LEU A  43      -2.848   3.746  -8.755  1.00  0.87           H  
ATOM    644  HB2 LEU A  43      -4.235   4.487  -6.157  1.00  0.61           H  
ATOM    645  HB3 LEU A  43      -4.220   5.567  -7.507  1.00  0.99           H  
ATOM    646  HG  LEU A  43      -5.508   2.806  -7.522  1.00  1.03           H  
ATOM    647 HD11 LEU A  43      -6.685   5.622  -7.610  1.00  1.72           H  
ATOM    648 HD12 LEU A  43      -7.602   4.109  -7.754  1.00  1.83           H  
ATOM    649 HD13 LEU A  43      -6.788   4.499  -6.241  1.00  1.77           H  
ATOM    650 HD21 LEU A  43      -5.287   4.919  -9.690  1.00  1.33           H  
ATOM    651 HD22 LEU A  43      -4.710   3.231  -9.758  1.00  2.46           H  
ATOM    652 HD23 LEU A  43      -6.440   3.564  -9.715  1.00  2.46           H  
ATOM    653  N   ALA A  44      -1.406   4.933  -6.016  1.00  0.69           N  
ATOM    654  CA  ALA A  44      -0.305   5.758  -5.550  1.00  0.79           C  
ATOM    655  C   ALA A  44       1.024   5.229  -6.082  1.00  0.77           C  
ATOM    656  O   ALA A  44       1.877   6.014  -6.474  1.00  0.88           O  
ATOM    657  CB  ALA A  44      -0.331   5.869  -4.026  1.00  0.86           C  
ATOM    658  H   ALA A  44      -2.024   4.506  -5.338  1.00  0.67           H  
ATOM    659  HA  ALA A  44      -0.436   6.765  -5.950  1.00  0.92           H  
ATOM    660  HB1 ALA A  44      -0.436   4.888  -3.574  1.00  1.45           H  
ATOM    661  HB2 ALA A  44       0.578   6.354  -3.671  1.00  1.71           H  
ATOM    662  HB3 ALA A  44      -1.185   6.472  -3.726  1.00  2.05           H  
ATOM    663  N   ARG A  45       1.231   3.911  -6.090  1.00  0.67           N  
ATOM    664  CA  ARG A  45       2.345   3.268  -6.791  1.00  0.87           C  
ATOM    665  C   ARG A  45       2.532   3.859  -8.174  1.00  0.91           C  
ATOM    666  O   ARG A  45       3.644   4.227  -8.514  1.00  0.95           O  
ATOM    667  CB  ARG A  45       2.147   1.747  -6.948  1.00  1.16           C  
ATOM    668  CG  ARG A  45       3.307   0.943  -6.367  1.00  1.10           C  
ATOM    669  CD  ARG A  45       3.046   0.617  -4.894  1.00  1.61           C  
ATOM    670  NE  ARG A  45       2.246   1.629  -4.194  1.00  3.56           N  
ATOM    671  CZ  ARG A  45       2.644   2.838  -3.789  1.00  5.45           C  
ATOM    672  NH1 ARG A  45       3.893   3.240  -4.035  1.00  5.77           N  
ATOM    673  NH2 ARG A  45       1.759   3.627  -3.177  1.00  7.49           N  
ATOM    674  H   ARG A  45       0.583   3.344  -5.564  1.00  0.51           H  
ATOM    675  HA  ARG A  45       3.268   3.474  -6.241  1.00  0.95           H  
ATOM    676  HB2 ARG A  45       1.231   1.413  -6.481  1.00  1.95           H  
ATOM    677  HB3 ARG A  45       2.079   1.492  -8.006  1.00  2.34           H  
ATOM    678  HG2 ARG A  45       3.389  -0.002  -6.906  1.00  2.29           H  
ATOM    679  HG3 ARG A  45       4.248   1.472  -6.514  1.00  2.33           H  
ATOM    680  HD2 ARG A  45       2.450  -0.300  -4.874  1.00  1.34           H  
ATOM    681  HD3 ARG A  45       3.995   0.441  -4.395  1.00  2.99           H  
ATOM    682  HE  ARG A  45       1.254   1.430  -4.107  1.00  4.14           H  
ATOM    683 HH11 ARG A  45       4.537   2.645  -4.553  1.00  4.88           H  
ATOM    684 HH12 ARG A  45       4.223   4.156  -3.777  1.00  7.31           H  
ATOM    685 HH21 ARG A  45       0.793   3.311  -3.146  1.00  7.77           H  
ATOM    686 HH22 ARG A  45       2.003   4.492  -2.711  1.00  9.00           H  
ATOM    687  N   ILE A  46       1.479   3.914  -8.976  1.00  0.94           N  
ATOM    688  CA  ILE A  46       1.600   4.337 -10.364  1.00  1.11           C  
ATOM    689  C   ILE A  46       1.910   5.831 -10.425  1.00  1.22           C  
ATOM    690  O   ILE A  46       2.764   6.257 -11.201  1.00  1.47           O  
ATOM    691  CB  ILE A  46       0.329   3.944 -11.136  1.00  1.23           C  
ATOM    692  CG1 ILE A  46       0.184   2.412 -11.127  1.00  1.23           C  
ATOM    693  CG2 ILE A  46       0.376   4.461 -12.582  1.00  1.45           C  
ATOM    694  CD1 ILE A  46      -1.261   1.973 -11.354  1.00  1.44           C  
ATOM    695  H   ILE A  46       0.577   3.604  -8.622  1.00  0.94           H  
ATOM    696  HA  ILE A  46       2.460   3.825 -10.801  1.00  1.13           H  
ATOM    697  HB  ILE A  46      -0.534   4.389 -10.641  1.00  1.25           H  
ATOM    698 HG12 ILE A  46       0.830   1.980 -11.891  1.00  1.39           H  
ATOM    699 HG13 ILE A  46       0.476   1.994 -10.167  1.00  1.06           H  
ATOM    700 HG21 ILE A  46       1.274   4.097 -13.084  1.00  2.03           H  
ATOM    701 HG22 ILE A  46      -0.500   4.124 -13.134  1.00  2.76           H  
ATOM    702 HG23 ILE A  46       0.379   5.551 -12.595  1.00  1.63           H  
ATOM    703 HD11 ILE A  46      -1.643   2.378 -12.286  1.00  1.86           H  
ATOM    704 HD12 ILE A  46      -1.289   0.885 -11.390  1.00  2.28           H  
ATOM    705 HD13 ILE A  46      -1.888   2.316 -10.531  1.00  2.08           H  
ATOM    706  N   GLU A  47       1.248   6.629  -9.590  1.00  1.09           N  
ATOM    707  CA  GLU A  47       1.521   8.055  -9.494  1.00  1.17           C  
ATOM    708  C   GLU A  47       3.000   8.272  -9.142  1.00  1.32           C  
ATOM    709  O   GLU A  47       3.694   9.087  -9.744  1.00  1.49           O  
ATOM    710  CB  GLU A  47       0.562   8.653  -8.453  1.00  1.09           C  
ATOM    711  CG  GLU A  47       0.549  10.185  -8.431  1.00  1.89           C  
ATOM    712  CD  GLU A  47      -0.451  10.736  -7.434  1.00  2.62           C  
ATOM    713  OE1 GLU A  47      -1.481  10.079  -7.174  1.00  2.98           O  
ATOM    714  OE2 GLU A  47      -0.218  11.856  -6.934  1.00  4.04           O  
ATOM    715  H   GLU A  47       0.539   6.224  -8.990  1.00  0.94           H  
ATOM    716  HA  GLU A  47       1.314   8.511 -10.463  1.00  1.29           H  
ATOM    717  HB2 GLU A  47      -0.444   8.331  -8.717  1.00  2.19           H  
ATOM    718  HB3 GLU A  47       0.800   8.286  -7.455  1.00  1.87           H  
ATOM    719  HG2 GLU A  47       1.543  10.555  -8.177  1.00  3.05           H  
ATOM    720  HG3 GLU A  47       0.277  10.547  -9.423  1.00  2.76           H  
ATOM    721  N   ASN A  48       3.488   7.543  -8.143  1.00  1.29           N  
ATOM    722  CA  ASN A  48       4.803   7.761  -7.554  1.00  1.37           C  
ATOM    723  C   ASN A  48       5.916   7.125  -8.367  1.00  1.37           C  
ATOM    724  O   ASN A  48       7.012   7.673  -8.466  1.00  1.60           O  
ATOM    725  CB  ASN A  48       4.871   7.182  -6.136  1.00  1.33           C  
ATOM    726  CG  ASN A  48       4.276   8.129  -5.112  1.00  1.45           C  
ATOM    727  OD1 ASN A  48       4.999   8.862  -4.442  1.00  2.00           O  
ATOM    728  ND2 ASN A  48       2.959   8.141  -4.973  1.00  1.35           N  
ATOM    729  H   ASN A  48       2.865   6.866  -7.727  1.00  1.19           H  
ATOM    730  HA  ASN A  48       4.989   8.829  -7.504  1.00  1.50           H  
ATOM    731  HB2 ASN A  48       4.400   6.200  -6.090  1.00  1.22           H  
ATOM    732  HB3 ASN A  48       5.915   7.058  -5.859  1.00  1.50           H  
ATOM    733 HD21 ASN A  48       2.387   7.562  -5.576  1.00  1.48           H  
ATOM    734 HD22 ASN A  48       2.533   8.818  -4.347  1.00  1.54           H  
ATOM    735  N   LYS A  49       5.645   5.928  -8.868  1.00  1.23           N  
ATOM    736  CA  LYS A  49       6.612   4.931  -9.294  1.00  1.31           C  
ATOM    737  C   LYS A  49       7.647   4.703  -8.192  1.00  0.91           C  
ATOM    738  O   LYS A  49       8.849   4.790  -8.426  1.00  1.02           O  
ATOM    739  CB  LYS A  49       7.188   5.280 -10.670  1.00  1.93           C  
ATOM    740  CG  LYS A  49       6.084   5.081 -11.714  1.00  2.66           C  
ATOM    741  CD  LYS A  49       6.322   5.838 -13.023  1.00  2.48           C  
ATOM    742  CE  LYS A  49       6.335   7.358 -12.780  1.00  2.31           C  
ATOM    743  NZ  LYS A  49       5.943   8.111 -13.984  1.00  3.30           N  
ATOM    744  H   LYS A  49       4.678   5.639  -8.838  1.00  1.16           H  
ATOM    745  HA  LYS A  49       6.083   3.984  -9.402  1.00  1.42           H  
ATOM    746  HB2 LYS A  49       7.543   6.304 -10.662  1.00  2.03           H  
ATOM    747  HB3 LYS A  49       8.023   4.620 -10.914  1.00  2.00           H  
ATOM    748  HG2 LYS A  49       6.025   4.013 -11.914  1.00  3.57           H  
ATOM    749  HG3 LYS A  49       5.118   5.390 -11.318  1.00  3.32           H  
ATOM    750  HD2 LYS A  49       7.256   5.508 -13.481  1.00  3.28           H  
ATOM    751  HD3 LYS A  49       5.499   5.580 -13.695  1.00  3.47           H  
ATOM    752  HE2 LYS A  49       5.627   7.618 -11.990  1.00  3.10           H  
ATOM    753  HE3 LYS A  49       7.329   7.677 -12.473  1.00  2.98           H  
ATOM    754  HZ1 LYS A  49       6.532   7.895 -14.780  1.00  3.77           H  
ATOM    755  HZ2 LYS A  49       4.976   7.904 -14.230  1.00  3.97           H  
ATOM    756  HZ3 LYS A  49       5.966   9.114 -13.817  1.00  3.91           H  
ATOM    757  N   GLN A  50       7.177   4.349  -6.991  1.00  0.69           N  
ATOM    758  CA  GLN A  50       8.010   3.839  -5.906  1.00  0.60           C  
ATOM    759  C   GLN A  50       7.412   2.500  -5.476  1.00  0.67           C  
ATOM    760  O   GLN A  50       6.191   2.422  -5.291  1.00  0.93           O  
ATOM    761  CB  GLN A  50       8.026   4.816  -4.719  1.00  0.73           C  
ATOM    762  CG  GLN A  50       8.664   6.179  -5.033  1.00  1.04           C  
ATOM    763  CD  GLN A  50      10.107   6.085  -5.507  1.00  2.36           C  
ATOM    764  OE1 GLN A  50      10.459   6.643  -6.542  1.00  3.90           O  
ATOM    765  NE2 GLN A  50      10.968   5.395  -4.771  1.00  3.06           N  
ATOM    766  H   GLN A  50       6.177   4.210  -6.901  1.00  0.78           H  
ATOM    767  HA  GLN A  50       9.034   3.664  -6.242  1.00  0.68           H  
ATOM    768  HB2 GLN A  50       7.004   4.986  -4.379  1.00  0.75           H  
ATOM    769  HB3 GLN A  50       8.577   4.349  -3.901  1.00  0.88           H  
ATOM    770  HG2 GLN A  50       8.094   6.684  -5.810  1.00  2.01           H  
ATOM    771  HG3 GLN A  50       8.637   6.797  -4.134  1.00  1.59           H  
ATOM    772 HE21 GLN A  50      10.687   4.994  -3.878  1.00  3.18           H  
ATOM    773 HE22 GLN A  50      11.915   5.294  -5.125  1.00  4.28           H  
ATOM    774  N   ASP A  51       8.238   1.460  -5.325  1.00  0.73           N  
ATOM    775  CA  ASP A  51       7.793   0.124  -4.935  1.00  0.84           C  
ATOM    776  C   ASP A  51       7.531   0.100  -3.430  1.00  0.81           C  
ATOM    777  O   ASP A  51       8.230  -0.548  -2.654  1.00  0.91           O  
ATOM    778  CB  ASP A  51       8.800  -0.950  -5.384  1.00  1.04           C  
ATOM    779  CG  ASP A  51       8.518  -2.307  -4.757  1.00  1.34           C  
ATOM    780  OD1 ASP A  51       7.376  -2.780  -4.919  1.00  1.94           O  
ATOM    781  OD2 ASP A  51       9.428  -2.875  -4.114  1.00  2.41           O  
ATOM    782  H   ASP A  51       9.242   1.625  -5.343  1.00  0.85           H  
ATOM    783  HA  ASP A  51       6.848  -0.094  -5.433  1.00  0.96           H  
ATOM    784  HB2 ASP A  51       8.765  -1.047  -6.469  1.00  1.29           H  
ATOM    785  HB3 ASP A  51       9.800  -0.638  -5.112  1.00  1.02           H  
ATOM    786  N   ILE A  52       6.495   0.827  -3.021  1.00  0.87           N  
ATOM    787  CA  ILE A  52       5.920   0.662  -1.702  1.00  0.85           C  
ATOM    788  C   ILE A  52       5.282  -0.724  -1.702  1.00  0.72           C  
ATOM    789  O   ILE A  52       4.515  -1.059  -2.607  1.00  0.98           O  
ATOM    790  CB  ILE A  52       4.871   1.742  -1.403  1.00  1.03           C  
ATOM    791  CG1 ILE A  52       5.446   3.162  -1.545  1.00  1.19           C  
ATOM    792  CG2 ILE A  52       4.305   1.555   0.015  1.00  1.05           C  
ATOM    793  CD1 ILE A  52       4.337   4.208  -1.376  1.00  1.34           C  
ATOM    794  H   ILE A  52       5.994   1.348  -3.721  1.00  0.96           H  
ATOM    795  HA  ILE A  52       6.723   0.727  -0.969  1.00  0.89           H  
ATOM    796  HB  ILE A  52       4.070   1.610  -2.128  1.00  1.07           H  
ATOM    797 HG12 ILE A  52       6.208   3.329  -0.788  1.00  1.20           H  
ATOM    798 HG13 ILE A  52       5.911   3.286  -2.524  1.00  1.26           H  
ATOM    799 HG21 ILE A  52       3.875   0.561   0.134  1.00  1.54           H  
ATOM    800 HG22 ILE A  52       5.104   1.689   0.742  1.00  2.23           H  
ATOM    801 HG23 ILE A  52       3.520   2.278   0.232  1.00  1.54           H  
ATOM    802 HD11 ILE A  52       3.367   3.732  -1.446  1.00  1.89           H  
ATOM    803 HD12 ILE A  52       4.389   4.640  -0.389  1.00  2.46           H  
ATOM    804 HD13 ILE A  52       4.405   5.002  -2.123  1.00  1.60           H  
ATOM    805  N   GLN A  53       5.605  -1.533  -0.710  1.00  0.52           N  
ATOM    806  CA  GLN A  53       5.070  -2.860  -0.534  1.00  0.42           C  
ATOM    807  C   GLN A  53       4.093  -2.853   0.627  1.00  0.38           C  
ATOM    808  O   GLN A  53       4.120  -1.953   1.464  1.00  0.48           O  
ATOM    809  CB  GLN A  53       6.240  -3.793  -0.265  1.00  0.48           C  
ATOM    810  CG  GLN A  53       7.012  -4.009  -1.557  1.00  1.25           C  
ATOM    811  CD  GLN A  53       8.090  -5.071  -1.485  1.00  1.18           C  
ATOM    812  OE1 GLN A  53       8.104  -5.910  -0.590  1.00  1.90           O  
ATOM    813  NE2 GLN A  53       9.018  -5.028  -2.425  1.00  2.02           N  
ATOM    814  H   GLN A  53       6.198  -1.173   0.027  1.00  0.61           H  
ATOM    815  HA  GLN A  53       4.541  -3.200  -1.423  1.00  0.46           H  
ATOM    816  HB2 GLN A  53       6.899  -3.333   0.469  1.00  1.26           H  
ATOM    817  HB3 GLN A  53       5.872  -4.728   0.115  1.00  1.10           H  
ATOM    818  HG2 GLN A  53       6.356  -4.226  -2.393  1.00  2.15           H  
ATOM    819  HG3 GLN A  53       7.495  -3.072  -1.730  1.00  2.32           H  
ATOM    820 HE21 GLN A  53       8.969  -4.320  -3.162  1.00  3.00           H  
ATOM    821 HE22 GLN A  53       9.726  -5.756  -2.450  1.00  2.08           H  
ATOM    822  N   ILE A  54       3.246  -3.872   0.684  1.00  0.36           N  
ATOM    823  CA  ILE A  54       2.405  -4.119   1.835  1.00  0.40           C  
ATOM    824  C   ILE A  54       3.334  -4.669   2.915  1.00  0.36           C  
ATOM    825  O   ILE A  54       4.004  -5.678   2.703  1.00  0.46           O  
ATOM    826  CB  ILE A  54       1.271  -5.085   1.448  1.00  0.53           C  
ATOM    827  CG1 ILE A  54       0.361  -4.410   0.403  1.00  0.68           C  
ATOM    828  CG2 ILE A  54       0.464  -5.500   2.687  1.00  0.59           C  
ATOM    829  CD1 ILE A  54      -0.599  -5.392  -0.271  1.00  0.84           C  
ATOM    830  H   ILE A  54       3.355  -4.627   0.016  1.00  0.39           H  
ATOM    831  HA  ILE A  54       1.955  -3.185   2.177  1.00  0.47           H  
ATOM    832  HB  ILE A  54       1.706  -5.980   1.003  1.00  0.57           H  
ATOM    833 HG12 ILE A  54      -0.210  -3.609   0.873  1.00  0.71           H  
ATOM    834 HG13 ILE A  54       0.965  -3.976  -0.393  1.00  0.74           H  
ATOM    835 HG21 ILE A  54       0.065  -4.615   3.182  1.00  1.37           H  
ATOM    836 HG22 ILE A  54      -0.361  -6.156   2.410  1.00  2.00           H  
ATOM    837 HG23 ILE A  54       1.097  -6.046   3.386  1.00  1.92           H  
ATOM    838 HD11 ILE A  54      -0.043  -6.224  -0.704  1.00  2.14           H  
ATOM    839 HD12 ILE A  54      -1.333  -5.770   0.439  1.00  1.64           H  
ATOM    840 HD13 ILE A  54      -1.128  -4.870  -1.067  1.00  1.45           H  
ATOM    841  N   VAL A  55       3.406  -3.985   4.051  1.00  0.33           N  
ATOM    842  CA  VAL A  55       4.053  -4.475   5.254  1.00  0.37           C  
ATOM    843  C   VAL A  55       3.150  -5.561   5.822  1.00  0.43           C  
ATOM    844  O   VAL A  55       3.565  -6.694   6.050  1.00  0.56           O  
ATOM    845  CB  VAL A  55       4.223  -3.314   6.254  1.00  0.45           C  
ATOM    846  CG1 VAL A  55       4.940  -3.754   7.529  1.00  0.55           C  
ATOM    847  CG2 VAL A  55       5.045  -2.197   5.623  1.00  0.57           C  
ATOM    848  H   VAL A  55       2.861  -3.135   4.123  1.00  0.37           H  
ATOM    849  HA  VAL A  55       5.029  -4.899   5.011  1.00  0.40           H  
ATOM    850  HB  VAL A  55       3.248  -2.905   6.525  1.00  0.52           H  
ATOM    851 HG11 VAL A  55       5.894  -4.213   7.269  1.00  1.41           H  
ATOM    852 HG12 VAL A  55       5.115  -2.895   8.177  1.00  1.74           H  
ATOM    853 HG13 VAL A  55       4.327  -4.470   8.069  1.00  1.81           H  
ATOM    854 HG21 VAL A  55       6.020  -2.583   5.339  1.00  1.55           H  
ATOM    855 HG22 VAL A  55       4.536  -1.836   4.737  1.00  1.86           H  
ATOM    856 HG23 VAL A  55       5.160  -1.371   6.327  1.00  1.83           H  
ATOM    857  N   LYS A  56       1.891  -5.201   6.047  1.00  0.39           N  
ATOM    858  CA  LYS A  56       0.879  -6.086   6.576  1.00  0.45           C  
ATOM    859  C   LYS A  56      -0.474  -5.574   6.106  1.00  0.38           C  
ATOM    860  O   LYS A  56      -0.628  -4.388   5.805  1.00  0.32           O  
ATOM    861  CB  LYS A  56       0.955  -6.149   8.109  1.00  0.62           C  
ATOM    862  CG  LYS A  56       1.096  -4.750   8.728  1.00  0.69           C  
ATOM    863  CD  LYS A  56       0.612  -4.678  10.178  1.00  1.26           C  
ATOM    864  CE  LYS A  56      -0.924  -4.617  10.212  1.00  2.17           C  
ATOM    865  NZ  LYS A  56      -1.466  -4.427  11.567  1.00  2.54           N  
ATOM    866  H   LYS A  56       1.573  -4.286   5.748  1.00  0.34           H  
ATOM    867  HA  LYS A  56       1.018  -7.090   6.171  1.00  0.54           H  
ATOM    868  HB2 LYS A  56       0.053  -6.642   8.468  1.00  0.81           H  
ATOM    869  HB3 LYS A  56       1.814  -6.753   8.403  1.00  0.79           H  
ATOM    870  HG2 LYS A  56       2.143  -4.453   8.693  1.00  1.47           H  
ATOM    871  HG3 LYS A  56       0.521  -4.029   8.150  1.00  1.48           H  
ATOM    872  HD2 LYS A  56       0.993  -5.521  10.756  1.00  2.07           H  
ATOM    873  HD3 LYS A  56       1.019  -3.762  10.602  1.00  1.99           H  
ATOM    874  HE2 LYS A  56      -1.285  -3.800   9.585  1.00  2.84           H  
ATOM    875  HE3 LYS A  56      -1.345  -5.536   9.826  1.00  3.28           H  
ATOM    876  HZ1 LYS A  56      -1.036  -3.638  12.033  1.00  2.46           H  
ATOM    877  HZ2 LYS A  56      -2.468  -4.238  11.492  1.00  3.51           H  
ATOM    878  HZ3 LYS A  56      -1.351  -5.256  12.142  1.00  3.23           H  
ATOM    879  N   ASP A  57      -1.429  -6.490   6.040  1.00  0.55           N  
ATOM    880  CA  ASP A  57      -2.809  -6.218   5.706  1.00  0.70           C  
ATOM    881  C   ASP A  57      -3.399  -5.418   6.860  1.00  0.67           C  
ATOM    882  O   ASP A  57      -2.997  -5.618   8.008  1.00  0.84           O  
ATOM    883  CB  ASP A  57      -3.591  -7.536   5.544  1.00  1.06           C  
ATOM    884  CG  ASP A  57      -2.766  -8.659   4.958  1.00  1.14           C  
ATOM    885  OD1 ASP A  57      -1.862  -9.131   5.685  1.00  1.85           O  
ATOM    886  OD2 ASP A  57      -3.016  -9.075   3.812  1.00  1.77           O  
ATOM    887  H   ASP A  57      -1.213  -7.451   6.276  1.00  0.67           H  
ATOM    888  HA  ASP A  57      -2.835  -5.653   4.777  1.00  0.69           H  
ATOM    889  HB2 ASP A  57      -3.935  -7.867   6.523  1.00  1.18           H  
ATOM    890  HB3 ASP A  57      -4.469  -7.357   4.921  1.00  1.47           H  
ATOM    891  N   GLY A  58      -4.385  -4.578   6.588  1.00  0.63           N  
ATOM    892  CA  GLY A  58      -5.066  -3.816   7.616  1.00  0.66           C  
ATOM    893  C   GLY A  58      -4.222  -2.653   8.125  1.00  0.60           C  
ATOM    894  O   GLY A  58      -3.061  -2.476   7.746  1.00  0.58           O  
ATOM    895  H   GLY A  58      -4.672  -4.428   5.628  1.00  0.63           H  
ATOM    896  HA2 GLY A  58      -5.974  -3.407   7.184  1.00  0.66           H  
ATOM    897  HA3 GLY A  58      -5.336  -4.466   8.450  1.00  0.80           H  
ATOM    898  N   GLU A  59      -4.840  -1.836   8.974  1.00  0.73           N  
ATOM    899  CA  GLU A  59      -4.199  -0.720   9.638  1.00  0.83           C  
ATOM    900  C   GLU A  59      -3.031  -1.256  10.472  1.00  1.16           C  
ATOM    901  O   GLU A  59      -3.072  -2.381  10.974  1.00  1.40           O  
ATOM    902  CB  GLU A  59      -5.248   0.071  10.428  1.00  1.04           C  
ATOM    903  CG  GLU A  59      -6.330   0.635   9.478  1.00  1.00           C  
ATOM    904  CD  GLU A  59      -7.642   0.938  10.155  1.00  1.63           C  
ATOM    905  OE1 GLU A  59      -7.759   2.024  10.762  1.00  2.20           O  
ATOM    906  OE2 GLU A  59      -8.554   0.087  10.063  1.00  2.89           O  
ATOM    907  H   GLU A  59      -5.804  -2.035   9.219  1.00  0.89           H  
ATOM    908  HA  GLU A  59      -3.781  -0.074   8.870  1.00  0.74           H  
ATOM    909  HB2 GLU A  59      -5.681  -0.596  11.168  1.00  1.48           H  
ATOM    910  HB3 GLU A  59      -4.769   0.892  10.963  1.00  1.24           H  
ATOM    911  HG2 GLU A  59      -5.978   1.564   9.042  1.00  1.39           H  
ATOM    912  HG3 GLU A  59      -6.545  -0.048   8.659  1.00  1.91           H  
ATOM    913  N   CYS A  60      -1.959  -0.472  10.531  1.00  1.28           N  
ATOM    914  CA  CYS A  60      -0.625  -0.963  10.871  1.00  1.56           C  
ATOM    915  C   CYS A  60      -0.490  -1.471  12.304  1.00  1.92           C  
ATOM    916  O   CYS A  60      -1.381  -1.222  13.105  1.00  2.43           O  
ATOM    917  CB  CYS A  60       0.469   0.037  10.530  1.00  1.69           C  
ATOM    918  SG  CYS A  60       1.884  -0.667   9.650  1.00  2.48           S  
ATOM    919  OXT CYS A  60       0.196  -2.475  12.491  1.00  2.77           O  
ATOM    920  H   CYS A  60      -2.083   0.471  10.197  1.00  1.23           H  
ATOM    921  HA  CYS A  60      -0.406  -1.800  10.229  1.00  1.54           H  
ATOM    922  HB2 CYS A  60       0.094   0.888   9.966  1.00  1.59           H  
ATOM    923  HB3 CYS A  60       0.836   0.365  11.485  1.00  1.91           H  
TER     924      CYS A  60
ENDMDL
MODEL      15
ATOM      1  N   GLU A   1      10.472 -17.157  10.051  1.00 10.69           N  
ATOM      2  CA  GLU A   1      10.048 -16.127   9.101  1.00  9.77           C  
ATOM      3  C   GLU A   1       8.604 -15.705   9.402  1.00  9.24           C  
ATOM      4  O   GLU A   1       8.407 -14.624   9.942  1.00  8.98           O  
ATOM      5  CB  GLU A   1      10.287 -16.567   7.645  1.00  9.91           C  
ATOM      6  CG  GLU A   1      11.667 -17.223   7.470  1.00 10.64           C  
ATOM      7  CD  GLU A   1      11.871 -17.719   6.059  1.00 11.60           C  
ATOM      8  OE1 GLU A   1      11.770 -16.916   5.113  1.00 11.39           O  
ATOM      9  OE2 GLU A   1      12.203 -18.913   5.907  1.00 12.86           O  
ATOM     10  H1  GLU A   1      10.083 -16.967  10.970  1.00 11.14           H  
ATOM     11  H2  GLU A   1      10.140 -18.077   9.787  1.00 11.19           H  
ATOM     12  H3  GLU A   1      11.484 -17.211  10.108  1.00 10.71           H  
ATOM     13  HA  GLU A   1      10.678 -15.257   9.288  1.00  9.86           H  
ATOM     14  HB2 GLU A   1       9.528 -17.271   7.311  1.00 10.20           H  
ATOM     15  HB3 GLU A   1      10.219 -15.693   6.995  1.00  9.72           H  
ATOM     16  HG2 GLU A   1      12.453 -16.502   7.701  1.00 10.45           H  
ATOM     17  HG3 GLU A   1      11.777 -18.090   8.119  1.00 11.08           H  
ATOM     18  N   LYS A   2       7.633 -16.575   9.109  1.00  9.67           N  
ATOM     19  CA  LYS A   2       6.198 -16.344   8.906  1.00  9.74           C  
ATOM     20  C   LYS A   2       5.984 -16.298   7.387  1.00  8.99           C  
ATOM     21  O   LYS A   2       6.917 -16.597   6.641  1.00  8.59           O  
ATOM     22  CB  LYS A   2       5.605 -15.159   9.713  1.00 10.42           C  
ATOM     23  CG  LYS A   2       5.744 -13.753   9.101  1.00  9.97           C  
ATOM     24  CD  LYS A   2       5.845 -12.647  10.166  1.00 10.55           C  
ATOM     25  CE  LYS A   2       4.565 -12.348  10.957  1.00 11.94           C  
ATOM     26  NZ  LYS A   2       3.522 -11.714  10.126  1.00 12.55           N  
ATOM     27  H   LYS A   2       7.940 -17.443   8.680  1.00 10.23           H  
ATOM     28  HA  LYS A   2       5.703 -17.247   9.265  1.00 10.39           H  
ATOM     29  HB2 LYS A   2       4.542 -15.340   9.860  1.00 11.34           H  
ATOM     30  HB3 LYS A   2       6.058 -15.167  10.701  1.00 10.87           H  
ATOM     31  HG2 LYS A   2       6.664 -13.709   8.521  1.00  9.57           H  
ATOM     32  HG3 LYS A   2       4.917 -13.549   8.424  1.00 10.11           H  
ATOM     33  HD2 LYS A   2       6.621 -12.931  10.876  1.00 10.87           H  
ATOM     34  HD3 LYS A   2       6.176 -11.723   9.684  1.00 10.09           H  
ATOM     35  HE2 LYS A   2       4.175 -13.256  11.418  1.00 12.59           H  
ATOM     36  HE3 LYS A   2       4.820 -11.644  11.753  1.00 12.21           H  
ATOM     37  HZ1 LYS A   2       3.884 -10.943   9.571  1.00 12.38           H  
ATOM     38  HZ2 LYS A   2       3.062 -12.378   9.513  1.00 12.71           H  
ATOM     39  HZ3 LYS A   2       2.775 -11.334  10.705  1.00 13.36           H  
ATOM     40  N   GLN A   3       4.798 -15.915   6.904  1.00  9.20           N  
ATOM     41  CA  GLN A   3       4.647 -15.533   5.500  1.00  8.90           C  
ATOM     42  C   GLN A   3       5.722 -14.503   5.152  1.00  7.20           C  
ATOM     43  O   GLN A   3       6.182 -13.797   6.053  1.00  6.69           O  
ATOM     44  CB  GLN A   3       3.218 -15.030   5.200  1.00  9.98           C  
ATOM     45  CG  GLN A   3       2.669 -13.879   6.069  1.00 10.44           C  
ATOM     46  CD  GLN A   3       3.035 -12.475   5.583  1.00 10.52           C  
ATOM     47  OE1 GLN A   3       2.270 -11.825   4.874  1.00 11.25           O  
ATOM     48  NE2 GLN A   3       4.185 -11.955   5.979  1.00 10.29           N  
ATOM     49  H   GLN A   3       4.023 -15.793   7.543  1.00  9.84           H  
ATOM     50  HA  GLN A   3       4.826 -16.421   4.891  1.00  9.60           H  
ATOM     51  HB2 GLN A   3       3.155 -14.739   4.150  1.00 10.15           H  
ATOM     52  HB3 GLN A   3       2.554 -15.883   5.342  1.00 10.90           H  
ATOM     53  HG2 GLN A   3       1.579 -13.940   6.038  1.00 11.29           H  
ATOM     54  HG3 GLN A   3       2.968 -13.993   7.108  1.00 10.53           H  
ATOM     55 HE21 GLN A   3       4.859 -12.517   6.481  1.00 10.02           H  
ATOM     56 HE22 GLN A   3       4.489 -11.083   5.564  1.00 10.66           H  
ATOM     57  N   VAL A   4       6.140 -14.415   3.891  1.00  6.83           N  
ATOM     58  CA  VAL A   4       7.140 -13.436   3.497  1.00  5.66           C  
ATOM     59  C   VAL A   4       6.738 -12.051   4.000  1.00  4.16           C  
ATOM     60  O   VAL A   4       5.666 -11.555   3.664  1.00  5.13           O  
ATOM     61  CB  VAL A   4       7.427 -13.462   1.990  1.00  7.08           C  
ATOM     62  CG1 VAL A   4       6.181 -13.344   1.103  1.00  8.25           C  
ATOM     63  CG2 VAL A   4       8.411 -12.336   1.660  1.00  7.21           C  
ATOM     64  H   VAL A   4       5.828 -15.097   3.209  1.00  7.72           H  
ATOM     65  HA  VAL A   4       8.067 -13.730   3.991  1.00  5.50           H  
ATOM     66  HB  VAL A   4       7.914 -14.411   1.773  1.00  7.87           H  
ATOM     67 HG11 VAL A   4       5.484 -14.150   1.322  1.00  8.81           H  
ATOM     68 HG12 VAL A   4       5.678 -12.390   1.258  1.00  8.25           H  
ATOM     69 HG13 VAL A   4       6.481 -13.412   0.058  1.00  9.08           H  
ATOM     70 HG21 VAL A   4       9.163 -12.264   2.441  1.00  6.94           H  
ATOM     71 HG22 VAL A   4       8.914 -12.557   0.727  1.00  7.95           H  
ATOM     72 HG23 VAL A   4       7.897 -11.379   1.575  1.00  7.56           H  
ATOM     73  N   PHE A   5       7.585 -11.490   4.867  1.00  2.50           N  
ATOM     74  CA  PHE A   5       7.313 -10.329   5.695  1.00  1.91           C  
ATOM     75  C   PHE A   5       6.418  -9.308   4.999  1.00  1.47           C  
ATOM     76  O   PHE A   5       5.364  -8.969   5.531  1.00  1.60           O  
ATOM     77  CB  PHE A   5       8.630  -9.719   6.194  1.00  2.48           C  
ATOM     78  CG  PHE A   5       9.484  -9.039   5.139  1.00  3.42           C  
ATOM     79  CD1 PHE A   5      10.160  -9.794   4.164  1.00  4.43           C  
ATOM     80  CD2 PHE A   5       9.611  -7.640   5.144  1.00  4.66           C  
ATOM     81  CE1 PHE A   5      10.964  -9.148   3.209  1.00  6.10           C  
ATOM     82  CE2 PHE A   5      10.464  -7.001   4.230  1.00  6.31           C  
ATOM     83  CZ  PHE A   5      11.123  -7.754   3.248  1.00  6.89           C  
ATOM     84  H   PHE A   5       8.375 -12.059   5.152  1.00  2.96           H  
ATOM     85  HA  PHE A   5       6.779 -10.695   6.574  1.00  3.16           H  
ATOM     86  HB2 PHE A   5       8.382  -9.002   6.978  1.00  3.38           H  
ATOM     87  HB3 PHE A   5       9.226 -10.501   6.662  1.00  3.29           H  
ATOM     88  HD1 PHE A   5      10.106 -10.873   4.172  1.00  4.61           H  
ATOM     89  HD2 PHE A   5       9.057  -7.050   5.858  1.00  4.94           H  
ATOM     90  HE1 PHE A   5      11.491  -9.725   2.463  1.00  7.18           H  
ATOM     91  HE2 PHE A   5      10.568  -5.925   4.245  1.00  7.53           H  
ATOM     92  HZ  PHE A   5      11.738  -7.254   2.512  1.00  8.36           H  
ATOM     93  N   SER A   6       6.821  -8.820   3.829  1.00  1.35           N  
ATOM     94  CA  SER A   6       6.044  -7.879   3.048  1.00  1.05           C  
ATOM     95  C   SER A   6       5.409  -8.585   1.850  1.00  0.95           C  
ATOM     96  O   SER A   6       5.908  -9.604   1.372  1.00  1.08           O  
ATOM     97  CB  SER A   6       6.944  -6.717   2.640  1.00  1.15           C  
ATOM     98  OG  SER A   6       8.141  -7.193   2.048  1.00  1.38           O  
ATOM     99  H   SER A   6       7.658  -9.196   3.410  1.00  1.75           H  
ATOM    100  HA  SER A   6       5.239  -7.462   3.654  1.00  1.02           H  
ATOM    101  HB2 SER A   6       6.389  -6.092   1.949  1.00  1.13           H  
ATOM    102  HB3 SER A   6       7.180  -6.116   3.520  1.00  1.33           H  
ATOM    103  HG  SER A   6       8.746  -7.434   2.762  1.00  2.01           H  
ATOM    104  N   ARG A   7       4.305  -8.037   1.350  1.00  0.98           N  
ATOM    105  CA  ARG A   7       3.428  -8.685   0.389  1.00  1.13           C  
ATOM    106  C   ARG A   7       3.422  -7.814  -0.868  1.00  0.96           C  
ATOM    107  O   ARG A   7       2.593  -6.916  -0.992  1.00  1.29           O  
ATOM    108  CB  ARG A   7       2.011  -8.833   0.986  1.00  1.33           C  
ATOM    109  CG  ARG A   7       1.945  -9.485   2.379  1.00  1.55           C  
ATOM    110  CD  ARG A   7       0.509  -9.451   2.939  1.00  1.90           C  
ATOM    111  NE  ARG A   7      -0.433 -10.170   2.069  1.00  1.80           N  
ATOM    112  CZ  ARG A   7      -1.751 -10.326   2.287  1.00  2.28           C  
ATOM    113  NH1 ARG A   7      -2.329  -9.868   3.393  1.00  3.01           N  
ATOM    114  NH2 ARG A   7      -2.472 -10.977   1.377  1.00  3.23           N  
ATOM    115  H   ARG A   7       4.061  -7.105   1.666  1.00  1.11           H  
ATOM    116  HA  ARG A   7       3.784  -9.684   0.131  1.00  1.40           H  
ATOM    117  HB2 ARG A   7       1.537  -7.857   1.070  1.00  2.09           H  
ATOM    118  HB3 ARG A   7       1.426  -9.431   0.287  1.00  2.00           H  
ATOM    119  HG2 ARG A   7       2.305 -10.515   2.319  1.00  2.08           H  
ATOM    120  HG3 ARG A   7       2.586  -8.938   3.073  1.00  2.19           H  
ATOM    121  HD2 ARG A   7       0.494  -9.898   3.935  1.00  3.18           H  
ATOM    122  HD3 ARG A   7       0.169  -8.416   3.031  1.00  2.45           H  
ATOM    123  HE  ARG A   7      -0.076 -10.500   1.185  1.00  2.46           H  
ATOM    124 HH11 ARG A   7      -1.825  -9.357   4.116  1.00  3.58           H  
ATOM    125 HH12 ARG A   7      -3.339  -9.911   3.506  1.00  3.62           H  
ATOM    126 HH21 ARG A   7      -1.995 -11.604   0.732  1.00  4.08           H  
ATOM    127 HH22 ARG A   7      -3.493 -10.960   1.347  1.00  3.59           H  
ATOM    128  N   MET A   8       4.359  -8.004  -1.795  1.00  1.02           N  
ATOM    129  CA  MET A   8       4.405  -7.193  -2.999  1.00  1.05           C  
ATOM    130  C   MET A   8       3.148  -7.478  -3.841  1.00  1.06           C  
ATOM    131  O   MET A   8       2.924  -8.638  -4.182  1.00  1.45           O  
ATOM    132  CB  MET A   8       5.722  -7.516  -3.707  1.00  1.69           C  
ATOM    133  CG  MET A   8       5.687  -7.192  -5.197  1.00  1.78           C  
ATOM    134  SD  MET A   8       7.311  -6.960  -5.952  1.00  2.69           S  
ATOM    135  CE  MET A   8       7.751  -5.365  -5.232  1.00  3.91           C  
ATOM    136  H   MET A   8       5.009  -8.781  -1.747  1.00  1.37           H  
ATOM    137  HA  MET A   8       4.446  -6.145  -2.709  1.00  1.04           H  
ATOM    138  HB2 MET A   8       6.524  -6.972  -3.212  1.00  3.33           H  
ATOM    139  HB3 MET A   8       5.939  -8.580  -3.625  1.00  2.54           H  
ATOM    140  HG2 MET A   8       5.196  -8.047  -5.657  1.00  2.34           H  
ATOM    141  HG3 MET A   8       5.102  -6.294  -5.396  1.00  3.06           H  
ATOM    142  HE1 MET A   8       6.977  -4.637  -5.467  1.00  4.76           H  
ATOM    143  HE2 MET A   8       7.866  -5.442  -4.154  1.00  4.19           H  
ATOM    144  HE3 MET A   8       8.691  -5.036  -5.661  1.00  4.61           H  
ATOM    145  N   PRO A   9       2.304  -6.478  -4.138  1.00  0.97           N  
ATOM    146  CA  PRO A   9       1.031  -6.705  -4.794  1.00  1.27           C  
ATOM    147  C   PRO A   9       1.205  -6.939  -6.291  1.00  1.35           C  
ATOM    148  O   PRO A   9       2.306  -6.814  -6.825  1.00  1.68           O  
ATOM    149  CB  PRO A   9       0.212  -5.449  -4.506  1.00  1.32           C  
ATOM    150  CG  PRO A   9       1.250  -4.337  -4.396  1.00  1.04           C  
ATOM    151  CD  PRO A   9       2.468  -5.072  -3.817  1.00  0.82           C  
ATOM    152  HA  PRO A   9       0.534  -7.569  -4.360  1.00  1.53           H  
ATOM    153  HB2 PRO A   9      -0.544  -5.238  -5.264  1.00  1.47           H  
ATOM    154  HB3 PRO A   9      -0.258  -5.572  -3.531  1.00  1.48           H  
ATOM    155  HG2 PRO A   9       1.444  -3.901  -5.383  1.00  0.98           H  
ATOM    156  HG3 PRO A   9       0.887  -3.561  -3.723  1.00  1.25           H  
ATOM    157  HD2 PRO A   9       3.396  -4.707  -4.257  1.00  0.77           H  
ATOM    158  HD3 PRO A   9       2.475  -4.945  -2.734  1.00  0.84           H  
ATOM    159  N   ILE A  10       0.095  -7.259  -6.954  1.00  1.28           N  
ATOM    160  CA  ILE A  10      -0.046  -7.320  -8.397  1.00  1.44           C  
ATOM    161  C   ILE A  10      -1.243  -6.425  -8.715  1.00  1.26           C  
ATOM    162  O   ILE A  10      -2.258  -6.521  -8.025  1.00  1.60           O  
ATOM    163  CB  ILE A  10      -0.309  -8.769  -8.844  1.00  2.07           C  
ATOM    164  CG1 ILE A  10       0.804  -9.714  -8.353  1.00  2.41           C  
ATOM    165  CG2 ILE A  10      -0.428  -8.784 -10.372  1.00  2.49           C  
ATOM    166  CD1 ILE A  10       0.497 -11.192  -8.620  1.00  2.69           C  
ATOM    167  H   ILE A  10      -0.773  -7.331  -6.440  1.00  1.33           H  
ATOM    168  HA  ILE A  10       0.851  -6.936  -8.886  1.00  1.47           H  
ATOM    169  HB  ILE A  10      -1.255  -9.108  -8.417  1.00  2.19           H  
ATOM    170 HG12 ILE A  10       1.752  -9.437  -8.814  1.00  3.14           H  
ATOM    171 HG13 ILE A  10       0.908  -9.621  -7.273  1.00  2.48           H  
ATOM    172 HG21 ILE A  10       0.444  -8.309 -10.816  1.00  3.45           H  
ATOM    173 HG22 ILE A  10      -0.515  -9.802 -10.742  1.00  2.96           H  
ATOM    174 HG23 ILE A  10      -1.314  -8.233 -10.688  1.00  2.75           H  
ATOM    175 HD11 ILE A  10      -0.486 -11.446  -8.222  1.00  2.90           H  
ATOM    176 HD12 ILE A  10       0.525 -11.411  -9.686  1.00  3.46           H  
ATOM    177 HD13 ILE A  10       1.247 -11.808  -8.122  1.00  3.11           H  
ATOM    178  N   CYS A  11      -1.122  -5.514  -9.683  1.00  1.38           N  
ATOM    179  CA  CYS A  11      -2.166  -4.533  -9.952  1.00  1.57           C  
ATOM    180  C   CYS A  11      -2.241  -4.215 -11.433  1.00  1.99           C  
ATOM    181  O   CYS A  11      -1.523  -3.356 -11.936  1.00  2.42           O  
ATOM    182  CB  CYS A  11      -1.927  -3.277  -9.122  1.00  1.70           C  
ATOM    183  SG  CYS A  11      -2.911  -3.258  -7.619  1.00  2.65           S  
ATOM    184  H   CYS A  11      -0.265  -5.445 -10.212  1.00  1.76           H  
ATOM    185  HA  CYS A  11      -3.142  -4.931  -9.668  1.00  1.96           H  
ATOM    186  HB2 CYS A  11      -0.873  -3.201  -8.857  1.00  1.69           H  
ATOM    187  HB3 CYS A  11      -2.205  -2.389  -9.686  1.00  1.90           H  
ATOM    188  N   GLU A  12      -3.137  -4.907 -12.128  1.00  2.73           N  
ATOM    189  CA  GLU A  12      -3.407  -4.704 -13.539  1.00  3.33           C  
ATOM    190  C   GLU A  12      -4.151  -3.384 -13.776  1.00  3.62           C  
ATOM    191  O   GLU A  12      -4.142  -2.866 -14.891  1.00  4.44           O  
ATOM    192  CB  GLU A  12      -4.190  -5.915 -14.047  1.00  4.50           C  
ATOM    193  CG  GLU A  12      -3.325  -7.187 -13.933  1.00  5.23           C  
ATOM    194  CD  GLU A  12      -4.095  -8.444 -13.586  1.00  6.59           C  
ATOM    195  OE1 GLU A  12      -5.322  -8.381 -13.364  1.00  7.51           O  
ATOM    196  OE2 GLU A  12      -3.405  -9.480 -13.462  1.00  7.30           O  
ATOM    197  H   GLU A  12      -3.671  -5.619 -11.656  1.00  3.27           H  
ATOM    198  HA  GLU A  12      -2.459  -4.664 -14.071  1.00  3.70           H  
ATOM    199  HB2 GLU A  12      -5.097  -5.990 -13.452  1.00  5.20           H  
ATOM    200  HB3 GLU A  12      -4.483  -5.771 -15.088  1.00  5.10           H  
ATOM    201  HG2 GLU A  12      -2.813  -7.347 -14.881  1.00  5.75           H  
ATOM    202  HG3 GLU A  12      -2.564  -7.081 -13.162  1.00  5.20           H  
ATOM    203  N   HIS A  13      -4.773  -2.815 -12.736  1.00  4.10           N  
ATOM    204  CA  HIS A  13      -5.338  -1.469 -12.762  1.00  5.46           C  
ATOM    205  C   HIS A  13      -4.200  -0.437 -12.812  1.00  5.93           C  
ATOM    206  O   HIS A  13      -4.010   0.343 -11.884  1.00  6.73           O  
ATOM    207  CB  HIS A  13      -6.270  -1.284 -11.551  1.00  7.00           C  
ATOM    208  CG  HIS A  13      -6.843   0.107 -11.368  1.00  8.67           C  
ATOM    209  ND1 HIS A  13      -6.316   1.074 -10.535  1.00  9.78           N  
ATOM    210  CD2 HIS A  13      -7.989   0.614 -11.920  1.00  9.73           C  
ATOM    211  CE1 HIS A  13      -7.117   2.147 -10.577  1.00 11.32           C  
ATOM    212  NE2 HIS A  13      -8.140   1.894 -11.411  1.00 11.36           N  
ATOM    213  H   HIS A  13      -4.770  -3.312 -11.857  1.00  4.11           H  
ATOM    214  HA  HIS A  13      -5.940  -1.352 -13.665  1.00  5.91           H  
ATOM    215  HB2 HIS A  13      -7.095  -1.993 -11.634  1.00  7.04           H  
ATOM    216  HB3 HIS A  13      -5.711  -1.530 -10.646  1.00  7.50           H  
ATOM    217  HD1 HIS A  13      -5.504   0.980  -9.924  1.00  9.73           H  
ATOM    218  HD2 HIS A  13      -8.662   0.111 -12.599  1.00  9.60           H  
ATOM    219  HE1 HIS A  13      -6.990   3.035  -9.974  1.00 12.52           H  
ATOM    220  HE2 HIS A  13      -8.870   2.568 -11.648  1.00 12.57           H  
ATOM    221  N   MET A  14      -3.453  -0.415 -13.914  1.00  6.35           N  
ATOM    222  CA  MET A  14      -2.491   0.631 -14.224  1.00  7.85           C  
ATOM    223  C   MET A  14      -3.231   1.837 -14.808  1.00  8.33           C  
ATOM    224  O   MET A  14      -2.780   2.974 -14.685  1.00  9.40           O  
ATOM    225  CB  MET A  14      -1.450   0.099 -15.215  1.00  8.75           C  
ATOM    226  CG  MET A  14      -0.675  -1.102 -14.654  1.00  8.78           C  
ATOM    227  SD  MET A  14       0.621  -1.755 -15.740  1.00  9.83           S  
ATOM    228  CE  MET A  14       1.804  -0.390 -15.745  1.00 11.49           C  
ATOM    229  H   MET A  14      -3.643  -1.110 -14.627  1.00  6.13           H  
ATOM    230  HA  MET A  14      -1.975   0.944 -13.314  1.00  8.50           H  
ATOM    231  HB2 MET A  14      -1.945  -0.199 -16.141  1.00  8.52           H  
ATOM    232  HB3 MET A  14      -0.758   0.909 -15.437  1.00 10.10           H  
ATOM    233  HG2 MET A  14      -0.214  -0.834 -13.704  1.00  9.26           H  
ATOM    234  HG3 MET A  14      -1.369  -1.923 -14.477  1.00  8.09           H  
ATOM    235  HE1 MET A  14       2.143  -0.197 -14.728  1.00 11.85           H  
ATOM    236  HE2 MET A  14       2.653  -0.665 -16.365  1.00 12.19           H  
ATOM    237  HE3 MET A  14       1.344   0.504 -16.161  1.00 11.80           H  
ATOM    238  N   THR A  15      -4.370   1.588 -15.458  1.00  7.97           N  
ATOM    239  CA  THR A  15      -5.301   2.610 -15.881  1.00  8.69           C  
ATOM    240  C   THR A  15      -5.781   3.343 -14.628  1.00  8.99           C  
ATOM    241  O   THR A  15      -6.603   2.800 -13.890  1.00  8.52           O  
ATOM    242  CB  THR A  15      -6.458   1.901 -16.593  1.00  8.98           C  
ATOM    243  OG1 THR A  15      -6.828   0.766 -15.832  1.00  8.92           O  
ATOM    244  CG2 THR A  15      -6.040   1.431 -17.989  1.00  9.36           C  
ATOM    245  H   THR A  15      -4.706   0.639 -15.535  1.00  7.45           H  
ATOM    246  HA  THR A  15      -4.811   3.310 -16.561  1.00  9.17           H  
ATOM    247  HB  THR A  15      -7.307   2.582 -16.684  1.00  9.45           H  
ATOM    248  HG1 THR A  15      -7.045   1.077 -14.944  1.00  9.22           H  
ATOM    249 HG21 THR A  15      -5.207   0.730 -17.921  1.00  9.33           H  
ATOM    250 HG22 THR A  15      -6.885   0.931 -18.464  1.00  9.56           H  
ATOM    251 HG23 THR A  15      -5.742   2.285 -18.598  1.00  9.95           H  
ATOM    252  N   GLU A  16      -5.266   4.547 -14.390  1.00 10.13           N  
ATOM    253  CA  GLU A  16      -5.263   5.172 -13.077  1.00 10.80           C  
ATOM    254  C   GLU A  16      -6.634   5.266 -12.407  1.00 10.21           C  
ATOM    255  O   GLU A  16      -6.695   5.033 -11.210  1.00 10.40           O  
ATOM    256  CB  GLU A  16      -4.520   6.511 -13.122  1.00 12.56           C  
ATOM    257  CG  GLU A  16      -3.154   6.300 -13.798  1.00 13.37           C  
ATOM    258  CD  GLU A  16      -2.108   7.332 -13.428  1.00 14.92           C  
ATOM    259  OE1 GLU A  16      -2.423   8.268 -12.666  1.00 15.85           O  
ATOM    260  OE2 GLU A  16      -0.972   7.140 -13.904  1.00 15.35           O  
ATOM    261  H   GLU A  16      -4.550   4.868 -15.023  1.00 10.68           H  
ATOM    262  HA  GLU A  16      -4.672   4.509 -12.440  1.00 10.74           H  
ATOM    263  HB2 GLU A  16      -5.083   7.272 -13.660  1.00 13.16           H  
ATOM    264  HB3 GLU A  16      -4.380   6.847 -12.092  1.00 12.94           H  
ATOM    265  HG2 GLU A  16      -2.751   5.341 -13.472  1.00 12.93           H  
ATOM    266  HG3 GLU A  16      -3.249   6.317 -14.883  1.00 13.59           H  
ATOM    267  N   SER A  17      -7.701   5.568 -13.162  1.00  9.85           N  
ATOM    268  CA  SER A  17      -9.106   5.623 -12.718  1.00  9.52           C  
ATOM    269  C   SER A  17      -9.267   5.520 -11.185  1.00  9.09           C  
ATOM    270  O   SER A  17      -9.380   4.400 -10.679  1.00  8.45           O  
ATOM    271  CB  SER A  17      -9.920   4.543 -13.448  1.00  8.97           C  
ATOM    272  OG  SER A  17      -9.266   3.287 -13.440  1.00  8.28           O  
ATOM    273  H   SER A  17      -7.501   5.767 -14.128  1.00 10.06           H  
ATOM    274  HA  SER A  17      -9.506   6.575 -13.059  1.00 10.40           H  
ATOM    275  HB2 SER A  17     -10.899   4.439 -12.975  1.00  9.17           H  
ATOM    276  HB3 SER A  17     -10.073   4.850 -14.483  1.00  9.41           H  
ATOM    277  HG  SER A  17      -8.356   3.392 -13.748  1.00  8.45           H  
ATOM    278  N   PRO A  18      -9.224   6.650 -10.455  1.00  9.80           N  
ATOM    279  CA  PRO A  18      -8.915   6.659  -9.034  1.00  9.71           C  
ATOM    280  C   PRO A  18      -9.888   5.859  -8.172  1.00  8.43           C  
ATOM    281  O   PRO A  18      -9.458   5.058  -7.340  1.00  8.05           O  
ATOM    282  CB  PRO A  18      -8.804   8.128  -8.611  1.00 11.14           C  
ATOM    283  CG  PRO A  18      -9.514   8.893  -9.727  1.00 11.68           C  
ATOM    284  CD  PRO A  18      -9.275   8.015 -10.956  1.00 11.08           C  
ATOM    285  HA  PRO A  18      -7.932   6.208  -8.923  1.00  9.91           H  
ATOM    286  HB2 PRO A  18      -9.247   8.315  -7.630  1.00 11.12           H  
ATOM    287  HB3 PRO A  18      -7.749   8.410  -8.597  1.00 12.06           H  
ATOM    288  HG2 PRO A  18     -10.581   8.936  -9.506  1.00 11.33           H  
ATOM    289  HG3 PRO A  18      -9.116   9.901  -9.851  1.00 12.96           H  
ATOM    290  HD2 PRO A  18     -10.089   8.175 -11.665  1.00 11.18           H  
ATOM    291  HD3 PRO A  18      -8.316   8.268 -11.412  1.00 11.82           H  
ATOM    292  N   ASP A  19     -11.196   6.070  -8.323  1.00  8.17           N  
ATOM    293  CA  ASP A  19     -12.138   5.212  -7.623  1.00  7.08           C  
ATOM    294  C   ASP A  19     -12.189   3.868  -8.340  1.00  5.38           C  
ATOM    295  O   ASP A  19     -13.001   3.666  -9.240  1.00  6.07           O  
ATOM    296  CB  ASP A  19     -13.531   5.833  -7.494  1.00  8.32           C  
ATOM    297  CG  ASP A  19     -14.403   4.953  -6.610  1.00  8.34           C  
ATOM    298  OD1 ASP A  19     -13.850   4.065  -5.923  1.00  8.21           O  
ATOM    299  OD2 ASP A  19     -15.600   5.262  -6.457  1.00  9.08           O  
ATOM    300  H   ASP A  19     -11.539   6.708  -9.022  1.00  8.93           H  
ATOM    301  HA  ASP A  19     -11.775   5.062  -6.606  1.00  7.09           H  
ATOM    302  HB2 ASP A  19     -13.460   6.817  -7.033  1.00  9.32           H  
ATOM    303  HB3 ASP A  19     -14.005   5.927  -8.472  1.00  8.69           H  
ATOM    304  N   CYS A  20     -11.262   2.977  -7.994  1.00  3.80           N  
ATOM    305  CA  CYS A  20     -11.187   1.661  -8.594  1.00  2.86           C  
ATOM    306  C   CYS A  20     -12.488   0.937  -8.291  1.00  2.78           C  
ATOM    307  O   CYS A  20     -13.148   0.393  -9.173  1.00  3.72           O  
ATOM    308  CB  CYS A  20     -10.007   0.823  -8.069  1.00  2.30           C  
ATOM    309  SG  CYS A  20      -8.408   1.582  -7.720  1.00  2.18           S  
ATOM    310  H   CYS A  20     -10.540   3.273  -7.362  1.00  4.10           H  
ATOM    311  HA  CYS A  20     -11.086   1.782  -9.667  1.00  3.97           H  
ATOM    312  HB2 CYS A  20     -10.286   0.277  -7.169  1.00  2.65           H  
ATOM    313  HB3 CYS A  20      -9.818   0.098  -8.848  1.00  3.40           H  
ATOM    314  N   SER A  21     -12.825   0.936  -7.006  1.00  2.42           N  
ATOM    315  CA  SER A  21     -14.023   0.398  -6.394  1.00  2.45           C  
ATOM    316  C   SER A  21     -14.068   0.974  -4.973  1.00  2.26           C  
ATOM    317  O   SER A  21     -13.019   1.311  -4.421  1.00  3.10           O  
ATOM    318  CB  SER A  21     -13.951  -1.139  -6.353  1.00  3.01           C  
ATOM    319  OG  SER A  21     -13.695  -1.702  -7.629  1.00  4.15           O  
ATOM    320  H   SER A  21     -12.233   1.483  -6.399  1.00  2.84           H  
ATOM    321  HA  SER A  21     -14.896   0.729  -6.960  1.00  2.71           H  
ATOM    322  HB2 SER A  21     -13.154  -1.447  -5.671  1.00  3.53           H  
ATOM    323  HB3 SER A  21     -14.898  -1.529  -5.979  1.00  3.05           H  
ATOM    324  HG  SER A  21     -13.935  -1.057  -8.309  1.00  4.59           H  
ATOM    325  N   ARG A  22     -15.239   1.017  -4.330  1.00  1.93           N  
ATOM    326  CA  ARG A  22     -15.381   1.591  -2.988  1.00  1.79           C  
ATOM    327  C   ARG A  22     -14.789   0.732  -1.864  1.00  1.64           C  
ATOM    328  O   ARG A  22     -14.915   1.065  -0.686  1.00  2.02           O  
ATOM    329  CB  ARG A  22     -16.857   1.899  -2.688  1.00  1.87           C  
ATOM    330  CG  ARG A  22     -17.545   2.868  -3.662  1.00  2.36           C  
ATOM    331  CD  ARG A  22     -17.258   4.348  -3.376  1.00  2.77           C  
ATOM    332  NE  ARG A  22     -15.895   4.718  -3.783  1.00  3.83           N  
ATOM    333  CZ  ARG A  22     -14.864   5.027  -2.984  1.00  4.79           C  
ATOM    334  NH1 ARG A  22     -15.028   5.180  -1.673  1.00  4.99           N  
ATOM    335  NH2 ARG A  22     -13.635   5.128  -3.474  1.00  6.30           N  
ATOM    336  H   ARG A  22     -16.074   0.739  -4.820  1.00  2.44           H  
ATOM    337  HA  ARG A  22     -14.792   2.489  -2.973  1.00  2.02           H  
ATOM    338  HB2 ARG A  22     -17.398   0.952  -2.706  1.00  1.88           H  
ATOM    339  HB3 ARG A  22     -16.946   2.304  -1.678  1.00  1.92           H  
ATOM    340  HG2 ARG A  22     -17.299   2.632  -4.699  1.00  3.11           H  
ATOM    341  HG3 ARG A  22     -18.614   2.722  -3.533  1.00  2.89           H  
ATOM    342  HD2 ARG A  22     -17.930   4.945  -3.996  1.00  3.30           H  
ATOM    343  HD3 ARG A  22     -17.475   4.582  -2.334  1.00  3.21           H  
ATOM    344  HE  ARG A  22     -15.725   4.728  -4.792  1.00  4.61           H  
ATOM    345 HH11 ARG A  22     -15.904   5.022  -1.181  1.00  4.54           H  
ATOM    346 HH12 ARG A  22     -14.192   5.313  -1.110  1.00  6.13           H  
ATOM    347 HH21 ARG A  22     -13.477   4.820  -4.436  1.00  6.76           H  
ATOM    348 HH22 ARG A  22     -12.853   5.263  -2.838  1.00  7.22           H  
ATOM    349  N   ILE A  23     -14.138  -0.364  -2.227  1.00  1.54           N  
ATOM    350  CA  ILE A  23     -13.839  -1.469  -1.337  1.00  1.51           C  
ATOM    351  C   ILE A  23     -12.904  -0.994  -0.227  1.00  1.29           C  
ATOM    352  O   ILE A  23     -11.928  -0.295  -0.489  1.00  1.34           O  
ATOM    353  CB  ILE A  23     -13.215  -2.601  -2.174  1.00  1.77           C  
ATOM    354  CG1 ILE A  23     -14.227  -3.174  -3.185  1.00  2.05           C  
ATOM    355  CG2 ILE A  23     -12.603  -3.715  -1.316  1.00  1.87           C  
ATOM    356  CD1 ILE A  23     -15.284  -4.100  -2.571  1.00  2.99           C  
ATOM    357  H   ILE A  23     -13.909  -0.456  -3.198  1.00  1.73           H  
ATOM    358  HA  ILE A  23     -14.771  -1.813  -0.894  1.00  1.62           H  
ATOM    359  HB  ILE A  23     -12.394  -2.167  -2.750  1.00  1.85           H  
ATOM    360 HG12 ILE A  23     -14.744  -2.367  -3.700  1.00  2.52           H  
ATOM    361 HG13 ILE A  23     -13.671  -3.732  -3.934  1.00  2.43           H  
ATOM    362 HG21 ILE A  23     -13.331  -4.093  -0.599  1.00  2.19           H  
ATOM    363 HG22 ILE A  23     -12.278  -4.525  -1.968  1.00  2.82           H  
ATOM    364 HG23 ILE A  23     -11.733  -3.342  -0.778  1.00  2.17           H  
ATOM    365 HD11 ILE A  23     -15.851  -3.582  -1.799  1.00  3.85           H  
ATOM    366 HD12 ILE A  23     -15.974  -4.415  -3.354  1.00  3.74           H  
ATOM    367 HD13 ILE A  23     -14.818  -4.987  -2.144  1.00  3.38           H  
ATOM    368  N   TYR A  24     -13.208  -1.364   1.014  1.00  1.24           N  
ATOM    369  CA  TYR A  24     -12.338  -1.189   2.159  1.00  1.21           C  
ATOM    370  C   TYR A  24     -11.594  -2.513   2.337  1.00  1.33           C  
ATOM    371  O   TYR A  24     -12.219  -3.550   2.566  1.00  1.75           O  
ATOM    372  CB  TYR A  24     -13.189  -0.811   3.385  1.00  1.34           C  
ATOM    373  CG  TYR A  24     -12.553   0.221   4.298  1.00  1.38           C  
ATOM    374  CD1 TYR A  24     -12.626   1.584   3.956  1.00  2.47           C  
ATOM    375  CD2 TYR A  24     -11.978  -0.157   5.525  1.00  2.02           C  
ATOM    376  CE1 TYR A  24     -12.142   2.560   4.841  1.00  2.85           C  
ATOM    377  CE2 TYR A  24     -11.443   0.820   6.384  1.00  1.95           C  
ATOM    378  CZ  TYR A  24     -11.517   2.179   6.040  1.00  1.93           C  
ATOM    379  OH  TYR A  24     -11.103   3.127   6.930  1.00  2.32           O  
ATOM    380  H   TYR A  24     -14.061  -1.893   1.160  1.00  1.37           H  
ATOM    381  HA  TYR A  24     -11.629  -0.382   1.968  1.00  1.16           H  
ATOM    382  HB2 TYR A  24     -14.126  -0.378   3.032  1.00  1.46           H  
ATOM    383  HB3 TYR A  24     -13.449  -1.705   3.954  1.00  1.56           H  
ATOM    384  HD1 TYR A  24     -13.101   1.890   3.035  1.00  3.49           H  
ATOM    385  HD2 TYR A  24     -11.957  -1.197   5.817  1.00  3.20           H  
ATOM    386  HE1 TYR A  24     -12.296   3.602   4.610  1.00  4.16           H  
ATOM    387  HE2 TYR A  24     -11.018   0.528   7.333  1.00  2.84           H  
ATOM    388  HH  TYR A  24     -11.208   4.018   6.561  1.00  2.94           H  
ATOM    389  N   ASP A  25     -10.275  -2.505   2.177  1.00  1.11           N  
ATOM    390  CA  ASP A  25      -9.396  -3.639   2.443  1.00  1.19           C  
ATOM    391  C   ASP A  25      -8.053  -3.080   2.922  1.00  0.87           C  
ATOM    392  O   ASP A  25      -7.087  -3.053   2.159  1.00  0.86           O  
ATOM    393  CB  ASP A  25      -9.244  -4.491   1.176  1.00  1.52           C  
ATOM    394  CG  ASP A  25      -8.754  -5.878   1.523  1.00  1.57           C  
ATOM    395  OD1 ASP A  25      -7.893  -6.047   2.405  1.00  1.90           O  
ATOM    396  OD2 ASP A  25      -9.356  -6.815   0.956  1.00  2.74           O  
ATOM    397  H   ASP A  25      -9.819  -1.616   2.010  1.00  0.91           H  
ATOM    398  HA  ASP A  25      -9.824  -4.260   3.232  1.00  1.35           H  
ATOM    399  HB2 ASP A  25     -10.213  -4.584   0.688  1.00  1.85           H  
ATOM    400  HB3 ASP A  25      -8.556  -4.030   0.467  1.00  1.59           H  
ATOM    401  N   PRO A  26      -8.021  -2.486   4.124  1.00  0.73           N  
ATOM    402  CA  PRO A  26      -6.926  -1.618   4.499  1.00  0.51           C  
ATOM    403  C   PRO A  26      -5.631  -2.404   4.635  1.00  0.42           C  
ATOM    404  O   PRO A  26      -5.630  -3.557   5.067  1.00  0.48           O  
ATOM    405  CB  PRO A  26      -7.349  -0.901   5.783  1.00  0.69           C  
ATOM    406  CG  PRO A  26      -8.486  -1.762   6.335  1.00  0.94           C  
ATOM    407  CD  PRO A  26      -9.098  -2.409   5.093  1.00  0.96           C  
ATOM    408  HA  PRO A  26      -6.792  -0.877   3.715  1.00  0.46           H  
ATOM    409  HB2 PRO A  26      -6.530  -0.790   6.495  1.00  0.75           H  
ATOM    410  HB3 PRO A  26      -7.746   0.081   5.523  1.00  0.73           H  
ATOM    411  HG2 PRO A  26      -8.076  -2.537   6.986  1.00  0.99           H  
ATOM    412  HG3 PRO A  26      -9.211  -1.152   6.872  1.00  1.12           H  
ATOM    413  HD2 PRO A  26      -9.507  -3.389   5.337  1.00  1.16           H  
ATOM    414  HD3 PRO A  26      -9.876  -1.759   4.699  1.00  1.06           H  
ATOM    415  N   VAL A  27      -4.531  -1.756   4.271  1.00  0.35           N  
ATOM    416  CA  VAL A  27      -3.181  -2.287   4.271  1.00  0.30           C  
ATOM    417  C   VAL A  27      -2.265  -1.116   4.624  1.00  0.27           C  
ATOM    418  O   VAL A  27      -2.653   0.033   4.376  1.00  0.39           O  
ATOM    419  CB  VAL A  27      -2.845  -2.864   2.879  1.00  0.33           C  
ATOM    420  CG1 VAL A  27      -3.534  -4.210   2.630  1.00  0.58           C  
ATOM    421  CG2 VAL A  27      -3.231  -1.928   1.722  1.00  0.46           C  
ATOM    422  H   VAL A  27      -4.618  -0.791   3.965  1.00  0.37           H  
ATOM    423  HA  VAL A  27      -3.063  -3.055   5.032  1.00  0.35           H  
ATOM    424  HB  VAL A  27      -1.769  -3.034   2.842  1.00  0.44           H  
ATOM    425 HG11 VAL A  27      -3.272  -4.915   3.416  1.00  1.79           H  
ATOM    426 HG12 VAL A  27      -4.617  -4.093   2.601  1.00  1.14           H  
ATOM    427 HG13 VAL A  27      -3.206  -4.616   1.672  1.00  1.63           H  
ATOM    428 HG21 VAL A  27      -2.779  -0.948   1.853  1.00  1.36           H  
ATOM    429 HG22 VAL A  27      -2.876  -2.349   0.781  1.00  1.59           H  
ATOM    430 HG23 VAL A  27      -4.315  -1.814   1.661  1.00  1.81           H  
ATOM    431  N   CYS A  28      -1.068  -1.373   5.160  1.00  0.29           N  
ATOM    432  CA  CYS A  28      -0.042  -0.349   5.340  1.00  0.43           C  
ATOM    433  C   CYS A  28       1.131  -0.531   4.391  1.00  0.33           C  
ATOM    434  O   CYS A  28       1.670  -1.636   4.283  1.00  0.30           O  
ATOM    435  CB  CYS A  28       0.505  -0.311   6.754  1.00  0.82           C  
ATOM    436  SG  CYS A  28       1.518   1.184   6.891  1.00  1.41           S  
ATOM    437  H   CYS A  28      -0.836  -2.320   5.432  1.00  0.36           H  
ATOM    438  HA  CYS A  28      -0.479   0.631   5.169  1.00  0.60           H  
ATOM    439  HB2 CYS A  28      -0.351  -0.299   7.417  1.00  0.82           H  
ATOM    440  HB3 CYS A  28       1.118  -1.186   6.968  1.00  0.98           H  
ATOM    441  N   GLY A  29       1.540   0.550   3.732  1.00  0.37           N  
ATOM    442  CA  GLY A  29       2.614   0.540   2.766  1.00  0.36           C  
ATOM    443  C   GLY A  29       3.953   0.686   3.477  1.00  0.35           C  
ATOM    444  O   GLY A  29       4.028   1.125   4.626  1.00  0.41           O  
ATOM    445  H   GLY A  29       1.054   1.428   3.876  1.00  0.45           H  
ATOM    446  HA2 GLY A  29       2.573  -0.381   2.187  1.00  0.35           H  
ATOM    447  HA3 GLY A  29       2.479   1.381   2.086  1.00  0.47           H  
ATOM    448  N   THR A  30       5.039   0.351   2.786  1.00  0.34           N  
ATOM    449  CA  THR A  30       6.389   0.589   3.266  1.00  0.41           C  
ATOM    450  C   THR A  30       6.707   2.081   3.382  1.00  0.55           C  
ATOM    451  O   THR A  30       7.663   2.457   4.058  1.00  0.78           O  
ATOM    452  CB  THR A  30       7.372  -0.149   2.351  1.00  0.41           C  
ATOM    453  OG1 THR A  30       6.978  -0.071   0.990  1.00  0.41           O  
ATOM    454  CG2 THR A  30       7.421  -1.620   2.774  1.00  0.47           C  
ATOM    455  H   THR A  30       4.943  -0.115   1.892  1.00  0.33           H  
ATOM    456  HA  THR A  30       6.481   0.192   4.276  1.00  0.46           H  
ATOM    457  HB  THR A  30       8.363   0.293   2.460  1.00  0.49           H  
ATOM    458  HG1 THR A  30       7.709  -0.450   0.480  1.00  1.48           H  
ATOM    459 HG21 THR A  30       6.423  -2.056   2.753  1.00  1.49           H  
ATOM    460 HG22 THR A  30       8.065  -2.201   2.122  1.00  1.47           H  
ATOM    461 HG23 THR A  30       7.828  -1.687   3.782  1.00  1.80           H  
ATOM    462  N   ASP A  31       5.885   2.942   2.789  1.00  0.53           N  
ATOM    463  CA  ASP A  31       5.955   4.375   3.007  1.00  0.69           C  
ATOM    464  C   ASP A  31       5.425   4.714   4.408  1.00  0.67           C  
ATOM    465  O   ASP A  31       5.770   5.756   4.964  1.00  0.83           O  
ATOM    466  CB  ASP A  31       5.142   5.085   1.918  1.00  0.81           C  
ATOM    467  CG  ASP A  31       3.642   4.914   2.068  1.00  0.79           C  
ATOM    468  OD1 ASP A  31       3.222   3.885   2.634  1.00  1.49           O  
ATOM    469  OD2 ASP A  31       2.933   5.822   1.580  1.00  1.85           O  
ATOM    470  H   ASP A  31       5.038   2.612   2.347  1.00  0.48           H  
ATOM    471  HA  ASP A  31       6.991   4.707   2.930  1.00  0.84           H  
ATOM    472  HB2 ASP A  31       5.373   6.145   1.986  1.00  1.00           H  
ATOM    473  HB3 ASP A  31       5.444   4.733   0.933  1.00  0.88           H  
ATOM    474  N   GLY A  32       4.652   3.814   5.015  1.00  0.58           N  
ATOM    475  CA  GLY A  32       4.098   3.938   6.349  1.00  0.63           C  
ATOM    476  C   GLY A  32       2.649   4.418   6.317  1.00  0.61           C  
ATOM    477  O   GLY A  32       2.097   4.734   7.373  1.00  0.78           O  
ATOM    478  H   GLY A  32       4.333   3.025   4.465  1.00  0.58           H  
ATOM    479  HA2 GLY A  32       4.125   2.957   6.821  1.00  0.69           H  
ATOM    480  HA3 GLY A  32       4.684   4.627   6.957  1.00  0.78           H  
ATOM    481  N   VAL A  33       2.017   4.499   5.144  1.00  0.60           N  
ATOM    482  CA  VAL A  33       0.658   5.000   5.029  1.00  0.66           C  
ATOM    483  C   VAL A  33      -0.332   3.841   5.019  1.00  0.62           C  
ATOM    484  O   VAL A  33      -0.242   2.933   4.190  1.00  0.81           O  
ATOM    485  CB  VAL A  33       0.518   5.868   3.774  1.00  0.83           C  
ATOM    486  CG1 VAL A  33      -0.932   6.304   3.547  1.00  1.05           C  
ATOM    487  CG2 VAL A  33       1.370   7.132   3.916  1.00  0.94           C  
ATOM    488  H   VAL A  33       2.474   4.214   4.279  1.00  0.62           H  
ATOM    489  HA  VAL A  33       0.433   5.653   5.871  1.00  0.70           H  
ATOM    490  HB  VAL A  33       0.844   5.298   2.909  1.00  0.82           H  
ATOM    491 HG11 VAL A  33      -1.338   6.741   4.460  1.00  1.45           H  
ATOM    492 HG12 VAL A  33      -0.964   7.049   2.755  1.00  1.44           H  
ATOM    493 HG13 VAL A  33      -1.542   5.454   3.243  1.00  1.88           H  
ATOM    494 HG21 VAL A  33       2.417   6.878   4.083  1.00  1.45           H  
ATOM    495 HG22 VAL A  33       1.281   7.731   3.010  1.00  1.64           H  
ATOM    496 HG23 VAL A  33       1.007   7.719   4.757  1.00  1.61           H  
ATOM    497  N   THR A  34      -1.323   3.915   5.903  1.00  0.56           N  
ATOM    498  CA  THR A  34      -2.529   3.123   5.816  1.00  0.58           C  
ATOM    499  C   THR A  34      -3.320   3.658   4.615  1.00  0.55           C  
ATOM    500  O   THR A  34      -3.770   4.812   4.627  1.00  0.77           O  
ATOM    501  CB  THR A  34      -3.310   3.230   7.138  1.00  0.65           C  
ATOM    502  OG1 THR A  34      -2.466   2.882   8.224  1.00  0.75           O  
ATOM    503  CG2 THR A  34      -4.524   2.298   7.127  1.00  0.77           C  
ATOM    504  H   THR A  34      -1.266   4.605   6.647  1.00  0.69           H  
ATOM    505  HA  THR A  34      -2.257   2.080   5.670  1.00  0.69           H  
ATOM    506  HB  THR A  34      -3.654   4.256   7.283  1.00  0.66           H  
ATOM    507  HG1 THR A  34      -1.824   3.601   8.342  1.00  1.21           H  
ATOM    508 HG21 THR A  34      -4.208   1.272   6.935  1.00  1.52           H  
ATOM    509 HG22 THR A  34      -5.030   2.346   8.092  1.00  1.80           H  
ATOM    510 HG23 THR A  34      -5.228   2.599   6.352  1.00  1.59           H  
ATOM    511  N   TYR A  35      -3.458   2.848   3.566  1.00  0.44           N  
ATOM    512  CA  TYR A  35      -4.341   3.109   2.435  1.00  0.50           C  
ATOM    513  C   TYR A  35      -5.600   2.273   2.673  1.00  0.48           C  
ATOM    514  O   TYR A  35      -5.486   1.153   3.171  1.00  0.53           O  
ATOM    515  CB  TYR A  35      -3.633   2.774   1.107  1.00  0.62           C  
ATOM    516  CG  TYR A  35      -2.515   3.733   0.698  1.00  0.73           C  
ATOM    517  CD1 TYR A  35      -2.793   5.078   0.386  1.00  2.01           C  
ATOM    518  CD2 TYR A  35      -1.190   3.280   0.565  1.00  1.33           C  
ATOM    519  CE1 TYR A  35      -1.736   5.979   0.151  1.00  2.08           C  
ATOM    520  CE2 TYR A  35      -0.130   4.195   0.460  1.00  1.34           C  
ATOM    521  CZ  TYR A  35      -0.404   5.561   0.307  1.00  0.98           C  
ATOM    522  OH  TYR A  35       0.606   6.476   0.365  1.00  1.25           O  
ATOM    523  H   TYR A  35      -3.146   1.890   3.679  1.00  0.46           H  
ATOM    524  HA  TYR A  35      -4.628   4.153   2.401  1.00  0.56           H  
ATOM    525  HB2 TYR A  35      -3.245   1.757   1.166  1.00  0.65           H  
ATOM    526  HB3 TYR A  35      -4.378   2.780   0.317  1.00  0.67           H  
ATOM    527  HD1 TYR A  35      -3.812   5.425   0.330  1.00  3.10           H  
ATOM    528  HD2 TYR A  35      -0.978   2.231   0.478  1.00  2.47           H  
ATOM    529  HE1 TYR A  35      -1.944   7.002  -0.122  1.00  3.21           H  
ATOM    530  HE2 TYR A  35       0.893   3.846   0.497  1.00  2.40           H  
ATOM    531  HH  TYR A  35       1.390   6.103   0.801  1.00  1.41           H  
ATOM    532  N   GLU A  36      -6.790   2.803   2.355  1.00  0.57           N  
ATOM    533  CA  GLU A  36      -8.054   2.101   2.587  1.00  0.59           C  
ATOM    534  C   GLU A  36      -8.066   0.754   1.892  1.00  0.54           C  
ATOM    535  O   GLU A  36      -8.808  -0.139   2.286  1.00  0.64           O  
ATOM    536  CB  GLU A  36      -9.247   2.855   1.986  1.00  0.85           C  
ATOM    537  CG  GLU A  36      -9.626   4.139   2.711  1.00  1.28           C  
ATOM    538  CD  GLU A  36     -10.984   4.644   2.263  1.00  2.51           C  
ATOM    539  OE1 GLU A  36     -11.530   4.131   1.255  1.00  3.39           O  
ATOM    540  OE2 GLU A  36     -11.468   5.573   2.943  1.00  3.38           O  
ATOM    541  H   GLU A  36      -6.822   3.747   1.988  1.00  0.71           H  
ATOM    542  HA  GLU A  36      -8.207   1.934   3.658  1.00  0.64           H  
ATOM    543  HB2 GLU A  36      -9.071   3.066   0.933  1.00  0.99           H  
ATOM    544  HB3 GLU A  36     -10.111   2.189   2.058  1.00  1.16           H  
ATOM    545  HG2 GLU A  36      -9.661   3.911   3.774  1.00  1.54           H  
ATOM    546  HG3 GLU A  36      -8.886   4.916   2.537  1.00  1.91           H  
ATOM    547  N   SER A  37      -7.366   0.666   0.769  1.00  0.53           N  
ATOM    548  CA  SER A  37      -7.443  -0.465  -0.108  1.00  0.58           C  
ATOM    549  C   SER A  37      -6.178  -0.490  -0.934  1.00  0.52           C  
ATOM    550  O   SER A  37      -5.556   0.546  -1.197  1.00  0.54           O  
ATOM    551  CB  SER A  37      -8.699  -0.344  -0.981  1.00  0.87           C  
ATOM    552  OG  SER A  37      -8.695  -1.255  -2.064  1.00  1.98           O  
ATOM    553  H   SER A  37      -6.740   1.409   0.497  1.00  0.58           H  
ATOM    554  HA  SER A  37      -7.504  -1.383   0.472  1.00  0.69           H  
ATOM    555  HB2 SER A  37      -9.564  -0.536  -0.352  1.00  1.95           H  
ATOM    556  HB3 SER A  37      -8.776   0.668  -1.378  1.00  2.18           H  
ATOM    557  HG  SER A  37      -9.020  -2.110  -1.756  1.00  2.96           H  
ATOM    558  N   GLU A  38      -5.900  -1.694  -1.411  1.00  0.54           N  
ATOM    559  CA  GLU A  38      -5.051  -1.990  -2.536  1.00  0.74           C  
ATOM    560  C   GLU A  38      -5.259  -0.972  -3.657  1.00  0.78           C  
ATOM    561  O   GLU A  38      -4.300  -0.633  -4.339  1.00  0.87           O  
ATOM    562  CB  GLU A  38      -5.413  -3.395  -3.028  1.00  1.24           C  
ATOM    563  CG  GLU A  38      -5.358  -4.448  -1.910  1.00  1.60           C  
ATOM    564  CD  GLU A  38      -5.736  -5.802  -2.455  1.00  2.05           C  
ATOM    565  OE1 GLU A  38      -6.880  -5.950  -2.924  1.00  3.38           O  
ATOM    566  OE2 GLU A  38      -4.857  -6.685  -2.430  1.00  1.97           O  
ATOM    567  H   GLU A  38      -6.491  -2.445  -1.091  1.00  0.62           H  
ATOM    568  HA  GLU A  38      -4.015  -1.940  -2.204  1.00  0.86           H  
ATOM    569  HB2 GLU A  38      -6.423  -3.385  -3.440  1.00  2.24           H  
ATOM    570  HB3 GLU A  38      -4.732  -3.681  -3.830  1.00  1.71           H  
ATOM    571  HG2 GLU A  38      -4.349  -4.484  -1.496  1.00  1.91           H  
ATOM    572  HG3 GLU A  38      -6.055  -4.248  -1.099  1.00  2.80           H  
ATOM    573  N   CYS A  39      -6.485  -0.470  -3.838  1.00  0.95           N  
ATOM    574  CA  CYS A  39      -6.786   0.549  -4.830  1.00  1.21           C  
ATOM    575  C   CYS A  39      -5.874   1.759  -4.647  1.00  1.00           C  
ATOM    576  O   CYS A  39      -5.023   2.036  -5.494  1.00  0.92           O  
ATOM    577  CB  CYS A  39      -8.254   0.971  -4.736  1.00  1.54           C  
ATOM    578  SG  CYS A  39      -8.617   2.378  -5.805  1.00  2.02           S  
ATOM    579  H   CYS A  39      -7.232  -0.763  -3.220  1.00  1.07           H  
ATOM    580  HA  CYS A  39      -6.599   0.127  -5.815  1.00  1.40           H  
ATOM    581  HB2 CYS A  39      -8.899   0.139  -5.021  1.00  1.71           H  
ATOM    582  HB3 CYS A  39      -8.494   1.267  -3.716  1.00  1.47           H  
ATOM    583  N   LYS A  40      -6.030   2.466  -3.525  1.00  0.96           N  
ATOM    584  CA  LYS A  40      -5.225   3.641  -3.229  1.00  0.87           C  
ATOM    585  C   LYS A  40      -3.747   3.291  -3.114  1.00  0.58           C  
ATOM    586  O   LYS A  40      -2.920   4.131  -3.461  1.00  0.57           O  
ATOM    587  CB  LYS A  40      -5.667   4.328  -1.937  1.00  1.06           C  
ATOM    588  CG  LYS A  40      -6.940   5.157  -2.078  1.00  1.59           C  
ATOM    589  CD  LYS A  40      -8.204   4.342  -1.814  1.00  1.20           C  
ATOM    590  CE  LYS A  40      -9.313   5.235  -1.245  1.00  2.03           C  
ATOM    591  NZ  LYS A  40      -9.625   6.406  -2.088  1.00  2.35           N  
ATOM    592  H   LYS A  40      -6.687   2.136  -2.837  1.00  1.05           H  
ATOM    593  HA  LYS A  40      -5.315   4.358  -4.051  1.00  1.00           H  
ATOM    594  HB2 LYS A  40      -5.760   3.609  -1.127  1.00  0.98           H  
ATOM    595  HB3 LYS A  40      -4.879   5.035  -1.675  1.00  1.12           H  
ATOM    596  HG2 LYS A  40      -6.864   5.958  -1.340  1.00  2.79           H  
ATOM    597  HG3 LYS A  40      -6.980   5.590  -3.077  1.00  2.47           H  
ATOM    598  HD2 LYS A  40      -8.535   3.863  -2.739  1.00  1.79           H  
ATOM    599  HD3 LYS A  40      -8.005   3.562  -1.079  1.00  1.93           H  
ATOM    600  HE2 LYS A  40     -10.195   4.614  -1.174  1.00  3.26           H  
ATOM    601  HE3 LYS A  40      -9.054   5.576  -0.242  1.00  2.89           H  
ATOM    602  HZ1 LYS A  40      -9.784   6.135  -3.055  1.00  3.07           H  
ATOM    603  HZ2 LYS A  40     -10.454   6.895  -1.752  1.00  3.08           H  
ATOM    604  HZ3 LYS A  40      -8.879   7.097  -2.044  1.00  2.83           H  
ATOM    605  N   LEU A  41      -3.390   2.102  -2.623  1.00  0.46           N  
ATOM    606  CA  LEU A  41      -1.981   1.743  -2.580  1.00  0.36           C  
ATOM    607  C   LEU A  41      -1.436   1.728  -4.000  1.00  0.41           C  
ATOM    608  O   LEU A  41      -0.425   2.360  -4.294  1.00  0.41           O  
ATOM    609  CB  LEU A  41      -1.780   0.392  -1.887  1.00  0.40           C  
ATOM    610  CG  LEU A  41      -0.298   0.091  -1.595  1.00  0.53           C  
ATOM    611  CD1 LEU A  41      -0.242  -1.026  -0.555  1.00  0.97           C  
ATOM    612  CD2 LEU A  41       0.519  -0.360  -2.819  1.00  0.68           C  
ATOM    613  H   LEU A  41      -4.087   1.428  -2.318  1.00  0.53           H  
ATOM    614  HA  LEU A  41      -1.446   2.506  -2.016  1.00  0.39           H  
ATOM    615  HB2 LEU A  41      -2.318   0.434  -0.938  1.00  0.45           H  
ATOM    616  HB3 LEU A  41      -2.208  -0.413  -2.485  1.00  0.49           H  
ATOM    617  HG  LEU A  41       0.176   0.971  -1.158  1.00  0.58           H  
ATOM    618 HD11 LEU A  41      -0.797  -0.740   0.337  1.00  1.46           H  
ATOM    619 HD12 LEU A  41      -0.689  -1.927  -0.976  1.00  2.25           H  
ATOM    620 HD13 LEU A  41       0.792  -1.215  -0.267  1.00  1.66           H  
ATOM    621 HD21 LEU A  41      -0.010  -1.116  -3.403  1.00  1.58           H  
ATOM    622 HD22 LEU A  41       0.786   0.470  -3.467  1.00  1.75           H  
ATOM    623 HD23 LEU A  41       1.457  -0.779  -2.473  1.00  1.42           H  
ATOM    624  N   CYS A  42      -2.099   0.990  -4.885  1.00  0.54           N  
ATOM    625  CA  CYS A  42      -1.635   0.774  -6.242  1.00  0.57           C  
ATOM    626  C   CYS A  42      -1.586   2.088  -7.000  1.00  0.51           C  
ATOM    627  O   CYS A  42      -0.630   2.353  -7.722  1.00  0.55           O  
ATOM    628  CB  CYS A  42      -2.429  -0.319  -6.940  1.00  0.72           C  
ATOM    629  SG  CYS A  42      -1.843  -1.942  -6.439  1.00  1.12           S  
ATOM    630  H   CYS A  42      -2.961   0.544  -4.601  1.00  0.62           H  
ATOM    631  HA  CYS A  42      -0.628   0.382  -6.187  1.00  0.63           H  
ATOM    632  HB2 CYS A  42      -3.486  -0.252  -6.707  1.00  0.87           H  
ATOM    633  HB3 CYS A  42      -2.288  -0.239  -8.018  1.00  0.73           H  
ATOM    634  N   LEU A  43      -2.562   2.959  -6.761  1.00  0.53           N  
ATOM    635  CA  LEU A  43      -2.442   4.356  -7.133  1.00  0.61           C  
ATOM    636  C   LEU A  43      -1.148   4.952  -6.576  1.00  0.55           C  
ATOM    637  O   LEU A  43      -0.317   5.430  -7.334  1.00  0.61           O  
ATOM    638  CB  LEU A  43      -3.661   5.106  -6.597  1.00  0.82           C  
ATOM    639  CG  LEU A  43      -4.855   4.940  -7.535  1.00  1.06           C  
ATOM    640  CD1 LEU A  43      -6.182   5.023  -6.782  1.00  1.00           C  
ATOM    641  CD2 LEU A  43      -4.804   6.065  -8.565  1.00  1.90           C  
ATOM    642  H   LEU A  43      -3.356   2.680  -6.197  1.00  0.62           H  
ATOM    643  HA  LEU A  43      -2.401   4.436  -8.221  1.00  0.70           H  
ATOM    644  HB2 LEU A  43      -3.907   4.712  -5.622  1.00  0.66           H  
ATOM    645  HB3 LEU A  43      -3.428   6.160  -6.474  1.00  1.03           H  
ATOM    646  HG  LEU A  43      -4.802   3.966  -8.025  1.00  1.10           H  
ATOM    647 HD11 LEU A  43      -6.241   4.247  -6.026  1.00  1.97           H  
ATOM    648 HD12 LEU A  43      -6.303   6.002  -6.316  1.00  2.18           H  
ATOM    649 HD13 LEU A  43      -6.986   4.845  -7.489  1.00  1.29           H  
ATOM    650 HD21 LEU A  43      -3.876   6.010  -9.131  1.00  2.49           H  
ATOM    651 HD22 LEU A  43      -5.648   5.971  -9.237  1.00  1.77           H  
ATOM    652 HD23 LEU A  43      -4.864   7.029  -8.058  1.00  3.15           H  
ATOM    653  N   ALA A  44      -0.957   4.927  -5.259  1.00  0.55           N  
ATOM    654  CA  ALA A  44       0.137   5.627  -4.604  1.00  0.62           C  
ATOM    655  C   ALA A  44       1.489   5.221  -5.187  1.00  0.54           C  
ATOM    656  O   ALA A  44       2.326   6.081  -5.434  1.00  0.60           O  
ATOM    657  CB  ALA A  44       0.088   5.425  -3.087  1.00  0.71           C  
ATOM    658  H   ALA A  44      -1.590   4.396  -4.682  1.00  0.56           H  
ATOM    659  HA  ALA A  44      -0.007   6.692  -4.792  1.00  0.73           H  
ATOM    660  HB1 ALA A  44      -0.869   5.773  -2.699  1.00  1.25           H  
ATOM    661  HB2 ALA A  44       0.222   4.376  -2.831  1.00  1.33           H  
ATOM    662  HB3 ALA A  44       0.884   6.007  -2.620  1.00  1.48           H  
ATOM    663  N   ARG A  45       1.728   3.933  -5.430  1.00  0.46           N  
ATOM    664  CA  ARG A  45       2.980   3.489  -6.047  1.00  0.50           C  
ATOM    665  C   ARG A  45       3.179   4.111  -7.439  1.00  0.42           C  
ATOM    666  O   ARG A  45       4.307   4.469  -7.790  1.00  0.46           O  
ATOM    667  CB  ARG A  45       3.140   1.954  -6.042  1.00  0.81           C  
ATOM    668  CG  ARG A  45       1.905   1.237  -6.576  1.00  1.51           C  
ATOM    669  CD  ARG A  45       2.021  -0.284  -6.701  1.00  1.40           C  
ATOM    670  NE  ARG A  45       2.134  -0.979  -5.425  1.00  2.11           N  
ATOM    671  CZ  ARG A  45       3.139  -1.802  -5.108  1.00  2.78           C  
ATOM    672  NH1 ARG A  45       3.996  -2.225  -6.031  1.00  3.00           N  
ATOM    673  NH2 ARG A  45       3.267  -2.202  -3.851  1.00  4.30           N  
ATOM    674  H   ARG A  45       0.993   3.277  -5.199  1.00  0.47           H  
ATOM    675  HA  ARG A  45       3.786   3.878  -5.426  1.00  0.58           H  
ATOM    676  HB2 ARG A  45       4.001   1.687  -6.657  1.00  2.06           H  
ATOM    677  HB3 ARG A  45       3.319   1.625  -5.024  1.00  2.21           H  
ATOM    678  HG2 ARG A  45       1.099   1.478  -5.906  1.00  2.71           H  
ATOM    679  HG3 ARG A  45       1.716   1.626  -7.573  1.00  2.75           H  
ATOM    680  HD2 ARG A  45       1.166  -0.724  -7.218  1.00  2.57           H  
ATOM    681  HD3 ARG A  45       2.905  -0.453  -7.282  1.00  1.84           H  
ATOM    682  HE  ARG A  45       1.376  -0.831  -4.782  1.00  3.15           H  
ATOM    683 HH11 ARG A  45       3.669  -2.272  -7.002  1.00  3.18           H  
ATOM    684 HH12 ARG A  45       4.975  -2.464  -5.854  1.00  3.82           H  
ATOM    685 HH21 ARG A  45       2.549  -2.061  -3.164  1.00  5.11           H  
ATOM    686 HH22 ARG A  45       4.136  -2.659  -3.597  1.00  4.95           H  
ATOM    687  N   ILE A  46       2.111   4.260  -8.225  1.00  0.45           N  
ATOM    688  CA  ILE A  46       2.139   4.916  -9.529  1.00  0.56           C  
ATOM    689  C   ILE A  46       2.397   6.417  -9.353  1.00  0.62           C  
ATOM    690  O   ILE A  46       3.308   6.962  -9.973  1.00  0.74           O  
ATOM    691  CB  ILE A  46       0.835   4.609 -10.297  1.00  0.77           C  
ATOM    692  CG1 ILE A  46       0.825   3.116 -10.669  1.00  0.81           C  
ATOM    693  CG2 ILE A  46       0.666   5.497 -11.539  1.00  1.08           C  
ATOM    694  CD1 ILE A  46      -0.493   2.649 -11.292  1.00  1.06           C  
ATOM    695  H   ILE A  46       1.198   3.988  -7.878  1.00  0.49           H  
ATOM    696  HA  ILE A  46       2.969   4.508 -10.109  1.00  0.58           H  
ATOM    697  HB  ILE A  46      -0.019   4.808  -9.654  1.00  0.89           H  
ATOM    698 HG12 ILE A  46       1.647   2.906 -11.352  1.00  0.90           H  
ATOM    699 HG13 ILE A  46       0.981   2.520  -9.771  1.00  0.76           H  
ATOM    700 HG21 ILE A  46       0.643   6.554 -11.266  1.00  2.29           H  
ATOM    701 HG22 ILE A  46       1.476   5.334 -12.247  1.00  1.50           H  
ATOM    702 HG23 ILE A  46      -0.284   5.278 -12.024  1.00  2.05           H  
ATOM    703 HD11 ILE A  46      -1.323   2.911 -10.635  1.00  1.75           H  
ATOM    704 HD12 ILE A  46      -0.645   3.099 -12.271  1.00  1.82           H  
ATOM    705 HD13 ILE A  46      -0.460   1.565 -11.407  1.00  1.93           H  
ATOM    706  N   GLU A  47       1.630   7.090  -8.494  1.00  0.65           N  
ATOM    707  CA  GLU A  47       1.777   8.504  -8.167  1.00  0.86           C  
ATOM    708  C   GLU A  47       3.234   8.789  -7.794  1.00  0.80           C  
ATOM    709  O   GLU A  47       3.898   9.661  -8.354  1.00  0.93           O  
ATOM    710  CB  GLU A  47       0.848   8.825  -6.987  1.00  1.17           C  
ATOM    711  CG  GLU A  47      -0.637   8.590  -7.299  1.00  1.74           C  
ATOM    712  CD  GLU A  47      -1.305   9.841  -7.817  1.00  2.26           C  
ATOM    713  OE1 GLU A  47      -0.779  10.428  -8.787  1.00  3.13           O  
ATOM    714  OE2 GLU A  47      -2.338  10.230  -7.231  1.00  3.21           O  
ATOM    715  H   GLU A  47       0.889   6.585  -8.027  1.00  0.59           H  
ATOM    716  HA  GLU A  47       1.501   9.105  -9.035  1.00  1.07           H  
ATOM    717  HB2 GLU A  47       1.130   8.197  -6.146  1.00  1.81           H  
ATOM    718  HB3 GLU A  47       0.986   9.858  -6.664  1.00  1.62           H  
ATOM    719  HG2 GLU A  47      -0.785   7.805  -8.039  1.00  2.39           H  
ATOM    720  HG3 GLU A  47      -1.133   8.287  -6.377  1.00  2.86           H  
ATOM    721  N   ASN A  48       3.757   7.956  -6.901  1.00  0.68           N  
ATOM    722  CA  ASN A  48       5.094   8.071  -6.349  1.00  0.75           C  
ATOM    723  C   ASN A  48       6.117   7.764  -7.422  1.00  0.64           C  
ATOM    724  O   ASN A  48       7.193   8.351  -7.460  1.00  0.84           O  
ATOM    725  CB  ASN A  48       5.312   7.009  -5.262  1.00  1.06           C  
ATOM    726  CG  ASN A  48       4.961   7.428  -3.848  1.00  1.61           C  
ATOM    727  OD1 ASN A  48       5.851   7.604  -3.017  1.00  2.42           O  
ATOM    728  ND2 ASN A  48       3.686   7.562  -3.532  1.00  1.54           N  
ATOM    729  H   ASN A  48       3.143   7.241  -6.541  1.00  0.63           H  
ATOM    730  HA  ASN A  48       5.272   9.072  -5.972  1.00  0.98           H  
ATOM    731  HB2 ASN A  48       4.818   6.075  -5.519  1.00  0.95           H  
ATOM    732  HB3 ASN A  48       6.371   6.798  -5.229  1.00  1.38           H  
ATOM    733 HD21 ASN A  48       2.976   7.351  -4.223  1.00  1.36           H  
ATOM    734 HD22 ASN A  48       3.430   7.599  -2.543  1.00  2.15           H  
ATOM    735  N   LYS A  49       5.803   6.782  -8.257  1.00  0.52           N  
ATOM    736  CA  LYS A  49       6.781   6.050  -9.040  1.00  0.56           C  
ATOM    737  C   LYS A  49       7.806   5.451  -8.083  1.00  0.56           C  
ATOM    738  O   LYS A  49       9.009   5.478  -8.347  1.00  0.77           O  
ATOM    739  CB  LYS A  49       7.393   6.906 -10.159  1.00  0.76           C  
ATOM    740  CG  LYS A  49       6.325   7.497 -11.089  1.00  1.13           C  
ATOM    741  CD  LYS A  49       5.587   6.449 -11.938  1.00  2.22           C  
ATOM    742  CE  LYS A  49       6.416   5.985 -13.143  1.00  2.67           C  
ATOM    743  NZ  LYS A  49       6.287   6.924 -14.269  1.00  3.26           N  
ATOM    744  H   LYS A  49       4.886   6.374  -8.144  1.00  0.54           H  
ATOM    745  HA  LYS A  49       6.271   5.214  -9.499  1.00  0.61           H  
ATOM    746  HB2 LYS A  49       7.952   7.735  -9.728  1.00  0.86           H  
ATOM    747  HB3 LYS A  49       8.089   6.298 -10.732  1.00  0.91           H  
ATOM    748  HG2 LYS A  49       5.599   8.036 -10.484  1.00  1.86           H  
ATOM    749  HG3 LYS A  49       6.804   8.237 -11.726  1.00  1.83           H  
ATOM    750  HD2 LYS A  49       5.300   5.585 -11.342  1.00  3.43           H  
ATOM    751  HD3 LYS A  49       4.651   6.889 -12.284  1.00  3.27           H  
ATOM    752  HE2 LYS A  49       7.464   5.887 -12.869  1.00  3.35           H  
ATOM    753  HE3 LYS A  49       6.072   5.009 -13.482  1.00  3.48           H  
ATOM    754  HZ1 LYS A  49       6.502   7.872 -13.980  1.00  3.48           H  
ATOM    755  HZ2 LYS A  49       6.936   6.711 -15.020  1.00  4.07           H  
ATOM    756  HZ3 LYS A  49       5.339   6.908 -14.638  1.00  3.89           H  
ATOM    757  N   GLN A  50       7.317   4.902  -6.968  1.00  0.56           N  
ATOM    758  CA  GLN A  50       8.087   4.092  -6.048  1.00  0.59           C  
ATOM    759  C   GLN A  50       7.340   2.774  -5.936  1.00  0.60           C  
ATOM    760  O   GLN A  50       6.123   2.770  -5.755  1.00  0.76           O  
ATOM    761  CB  GLN A  50       8.185   4.734  -4.661  1.00  0.74           C  
ATOM    762  CG  GLN A  50       9.015   6.024  -4.624  1.00  0.92           C  
ATOM    763  CD  GLN A  50       9.410   6.328  -3.186  1.00  1.80           C  
ATOM    764  OE1 GLN A  50      10.587   6.286  -2.832  1.00  2.94           O  
ATOM    765  NE2 GLN A  50       8.432   6.577  -2.332  1.00  2.92           N  
ATOM    766  H   GLN A  50       6.306   4.836  -6.878  1.00  0.62           H  
ATOM    767  HA  GLN A  50       9.090   3.906  -6.429  1.00  0.66           H  
ATOM    768  HB2 GLN A  50       7.190   4.912  -4.253  1.00  0.78           H  
ATOM    769  HB3 GLN A  50       8.679   4.002  -4.019  1.00  0.86           H  
ATOM    770  HG2 GLN A  50       9.920   5.883  -5.204  1.00  1.54           H  
ATOM    771  HG3 GLN A  50       8.489   6.875  -5.051  1.00  1.61           H  
ATOM    772 HE21 GLN A  50       7.484   6.674  -2.668  1.00  3.46           H  
ATOM    773 HE22 GLN A  50       8.622   6.636  -1.335  1.00  3.88           H  
ATOM    774  N   ASP A  51       8.050   1.660  -6.053  1.00  0.85           N  
ATOM    775  CA  ASP A  51       7.442   0.346  -5.988  1.00  1.07           C  
ATOM    776  C   ASP A  51       7.168   0.027  -4.525  1.00  0.97           C  
ATOM    777  O   ASP A  51       8.067  -0.431  -3.819  1.00  1.11           O  
ATOM    778  CB  ASP A  51       8.401  -0.661  -6.620  1.00  1.48           C  
ATOM    779  CG  ASP A  51       7.809  -2.046  -6.733  1.00  1.89           C  
ATOM    780  OD1 ASP A  51       6.627  -2.238  -6.377  1.00  2.85           O  
ATOM    781  OD2 ASP A  51       8.520  -2.889  -7.320  1.00  2.22           O  
ATOM    782  H   ASP A  51       9.050   1.726  -6.166  1.00  1.10           H  
ATOM    783  HA  ASP A  51       6.511   0.342  -6.559  1.00  1.14           H  
ATOM    784  HB2 ASP A  51       8.620  -0.312  -7.624  1.00  1.60           H  
ATOM    785  HB3 ASP A  51       9.334  -0.718  -6.058  1.00  1.54           H  
ATOM    786  N   ILE A  52       5.978   0.364  -4.027  1.00  0.88           N  
ATOM    787  CA  ILE A  52       5.646   0.170  -2.616  1.00  0.83           C  
ATOM    788  C   ILE A  52       5.725  -1.331  -2.278  1.00  0.95           C  
ATOM    789  O   ILE A  52       5.741  -2.186  -3.166  1.00  1.74           O  
ATOM    790  CB  ILE A  52       4.282   0.845  -2.327  1.00  1.11           C  
ATOM    791  CG1 ILE A  52       4.442   2.376  -2.453  1.00  1.18           C  
ATOM    792  CG2 ILE A  52       3.701   0.508  -0.946  1.00  1.32           C  
ATOM    793  CD1 ILE A  52       3.122   3.150  -2.348  1.00  1.49           C  
ATOM    794  H   ILE A  52       5.301   0.795  -4.650  1.00  0.92           H  
ATOM    795  HA  ILE A  52       6.380   0.679  -1.996  1.00  0.81           H  
ATOM    796  HB  ILE A  52       3.562   0.502  -3.068  1.00  1.23           H  
ATOM    797 HG12 ILE A  52       5.119   2.741  -1.680  1.00  1.15           H  
ATOM    798 HG13 ILE A  52       4.876   2.620  -3.421  1.00  1.12           H  
ATOM    799 HG21 ILE A  52       4.419   0.753  -0.165  1.00  1.56           H  
ATOM    800 HG22 ILE A  52       2.782   1.063  -0.765  1.00  1.68           H  
ATOM    801 HG23 ILE A  52       3.437  -0.546  -0.901  1.00  2.64           H  
ATOM    802 HD11 ILE A  52       2.359   2.689  -2.974  1.00  2.69           H  
ATOM    803 HD12 ILE A  52       2.772   3.188  -1.317  1.00  2.09           H  
ATOM    804 HD13 ILE A  52       3.283   4.176  -2.683  1.00  1.41           H  
ATOM    805  N   GLN A  53       5.738  -1.693  -1.003  1.00  0.46           N  
ATOM    806  CA  GLN A  53       5.365  -3.027  -0.553  1.00  0.54           C  
ATOM    807  C   GLN A  53       4.288  -2.823   0.496  1.00  0.36           C  
ATOM    808  O   GLN A  53       4.311  -1.828   1.211  1.00  0.36           O  
ATOM    809  CB  GLN A  53       6.561  -3.772   0.051  1.00  0.75           C  
ATOM    810  CG  GLN A  53       7.016  -4.987  -0.782  1.00  1.14           C  
ATOM    811  CD  GLN A  53       8.502  -4.946  -1.143  1.00  1.56           C  
ATOM    812  OE1 GLN A  53       9.104  -3.880  -1.253  1.00  2.91           O  
ATOM    813  NE2 GLN A  53       9.124  -6.102  -1.320  1.00  1.89           N  
ATOM    814  H   GLN A  53       5.779  -0.978  -0.282  1.00  0.50           H  
ATOM    815  HA  GLN A  53       4.926  -3.614  -1.360  1.00  0.75           H  
ATOM    816  HB2 GLN A  53       7.359  -3.059   0.178  1.00  1.09           H  
ATOM    817  HB3 GLN A  53       6.300  -4.117   1.049  1.00  1.06           H  
ATOM    818  HG2 GLN A  53       6.814  -5.887  -0.210  1.00  2.10           H  
ATOM    819  HG3 GLN A  53       6.431  -5.084  -1.691  1.00  1.41           H  
ATOM    820 HE21 GLN A  53       8.677  -6.989  -1.102  1.00  2.75           H  
ATOM    821 HE22 GLN A  53      10.110  -6.107  -1.566  1.00  2.26           H  
ATOM    822  N   ILE A  54       3.358  -3.762   0.574  1.00  0.34           N  
ATOM    823  CA  ILE A  54       2.481  -3.866   1.724  1.00  0.32           C  
ATOM    824  C   ILE A  54       3.366  -4.450   2.812  1.00  0.34           C  
ATOM    825  O   ILE A  54       3.935  -5.523   2.615  1.00  0.44           O  
ATOM    826  CB  ILE A  54       1.291  -4.780   1.387  1.00  0.36           C  
ATOM    827  CG1 ILE A  54       0.383  -4.086   0.358  1.00  0.47           C  
ATOM    828  CG2 ILE A  54       0.497  -5.154   2.645  1.00  0.40           C  
ATOM    829  CD1 ILE A  54      -0.432  -5.069  -0.482  1.00  0.70           C  
ATOM    830  H   ILE A  54       3.475  -4.586   0.004  1.00  0.40           H  
ATOM    831  HA  ILE A  54       2.102  -2.894   2.037  1.00  0.34           H  
ATOM    832  HB  ILE A  54       1.682  -5.690   0.947  1.00  0.42           H  
ATOM    833 HG12 ILE A  54      -0.287  -3.402   0.878  1.00  0.57           H  
ATOM    834 HG13 ILE A  54       0.992  -3.523  -0.346  1.00  0.45           H  
ATOM    835 HG21 ILE A  54       0.232  -4.256   3.205  1.00  1.28           H  
ATOM    836 HG22 ILE A  54      -0.414  -5.684   2.374  1.00  1.36           H  
ATOM    837 HG23 ILE A  54       1.089  -5.811   3.285  1.00  1.51           H  
ATOM    838 HD11 ILE A  54      -1.017  -5.737   0.146  1.00  1.41           H  
ATOM    839 HD12 ILE A  54      -1.108  -4.513  -1.131  1.00  1.54           H  
ATOM    840 HD13 ILE A  54       0.241  -5.652  -1.109  1.00  2.03           H  
ATOM    841  N   VAL A  55       3.520  -3.749   3.928  1.00  0.32           N  
ATOM    842  CA  VAL A  55       4.176  -4.317   5.090  1.00  0.36           C  
ATOM    843  C   VAL A  55       3.203  -5.335   5.665  1.00  0.43           C  
ATOM    844  O   VAL A  55       3.559  -6.491   5.902  1.00  0.57           O  
ATOM    845  CB  VAL A  55       4.510  -3.218   6.116  1.00  0.41           C  
ATOM    846  CG1 VAL A  55       5.238  -3.795   7.339  1.00  0.54           C  
ATOM    847  CG2 VAL A  55       5.414  -2.163   5.480  1.00  0.50           C  
ATOM    848  H   VAL A  55       3.026  -2.870   4.028  1.00  0.30           H  
ATOM    849  HA  VAL A  55       5.101  -4.817   4.796  1.00  0.39           H  
ATOM    850  HB  VAL A  55       3.594  -2.725   6.442  1.00  0.43           H  
ATOM    851 HG11 VAL A  55       4.663  -4.591   7.805  1.00  1.60           H  
ATOM    852 HG12 VAL A  55       6.206  -4.196   7.045  1.00  1.67           H  
ATOM    853 HG13 VAL A  55       5.392  -3.008   8.075  1.00  1.67           H  
ATOM    854 HG21 VAL A  55       6.326  -2.644   5.132  1.00  1.64           H  
ATOM    855 HG22 VAL A  55       4.905  -1.686   4.646  1.00  1.63           H  
ATOM    856 HG23 VAL A  55       5.677  -1.401   6.210  1.00  1.62           H  
ATOM    857  N   LYS A  56       1.968  -4.906   5.907  1.00  0.40           N  
ATOM    858  CA  LYS A  56       1.025  -5.699   6.665  1.00  0.50           C  
ATOM    859  C   LYS A  56      -0.398  -5.251   6.371  1.00  0.44           C  
ATOM    860  O   LYS A  56      -0.638  -4.103   5.995  1.00  0.42           O  
ATOM    861  CB  LYS A  56       1.318  -5.562   8.167  1.00  0.76           C  
ATOM    862  CG  LYS A  56       1.592  -4.100   8.548  1.00  1.11           C  
ATOM    863  CD  LYS A  56       1.441  -3.888  10.052  1.00  1.28           C  
ATOM    864  CE  LYS A  56       0.086  -3.252  10.361  1.00  1.33           C  
ATOM    865  NZ  LYS A  56      -0.037  -2.924  11.789  1.00  1.78           N  
ATOM    866  H   LYS A  56       1.670  -3.978   5.616  1.00  0.38           H  
ATOM    867  HA  LYS A  56       1.105  -6.751   6.380  1.00  0.60           H  
ATOM    868  HB2 LYS A  56       0.459  -5.940   8.726  1.00  1.09           H  
ATOM    869  HB3 LYS A  56       2.190  -6.166   8.425  1.00  0.70           H  
ATOM    870  HG2 LYS A  56       2.611  -3.837   8.274  1.00  1.86           H  
ATOM    871  HG3 LYS A  56       0.917  -3.429   8.016  1.00  1.82           H  
ATOM    872  HD2 LYS A  56       1.557  -4.829  10.579  1.00  1.94           H  
ATOM    873  HD3 LYS A  56       2.225  -3.218  10.400  1.00  2.23           H  
ATOM    874  HE2 LYS A  56      -0.009  -2.325   9.799  1.00  2.29           H  
ATOM    875  HE3 LYS A  56      -0.731  -3.894  10.054  1.00  2.13           H  
ATOM    876  HZ1 LYS A  56       0.162  -3.709  12.404  1.00  2.27           H  
ATOM    877  HZ2 LYS A  56       0.616  -2.179  12.026  1.00  2.24           H  
ATOM    878  HZ3 LYS A  56      -0.968  -2.565  11.969  1.00  2.56           H  
ATOM    879  N   ASP A  57      -1.311  -6.186   6.590  1.00  0.52           N  
ATOM    880  CA  ASP A  57      -2.741  -6.011   6.556  1.00  0.64           C  
ATOM    881  C   ASP A  57      -3.136  -4.974   7.604  1.00  0.62           C  
ATOM    882  O   ASP A  57      -2.665  -5.029   8.744  1.00  0.77           O  
ATOM    883  CB  ASP A  57      -3.424  -7.344   6.905  1.00  1.11           C  
ATOM    884  CG  ASP A  57      -2.996  -8.549   6.097  1.00  1.37           C  
ATOM    885  OD1 ASP A  57      -1.799  -8.670   5.749  1.00  2.40           O  
ATOM    886  OD2 ASP A  57      -3.854  -9.429   5.896  1.00  2.24           O  
ATOM    887  H   ASP A  57      -1.004  -7.141   6.735  1.00  0.56           H  
ATOM    888  HA  ASP A  57      -3.042  -5.702   5.558  1.00  0.64           H  
ATOM    889  HB2 ASP A  57      -3.222  -7.589   7.942  1.00  1.27           H  
ATOM    890  HB3 ASP A  57      -4.500  -7.218   6.792  1.00  1.27           H  
ATOM    891  N   GLY A  58      -4.053  -4.089   7.238  1.00  0.60           N  
ATOM    892  CA  GLY A  58      -4.733  -3.188   8.147  1.00  0.59           C  
ATOM    893  C   GLY A  58      -3.873  -2.017   8.590  1.00  0.63           C  
ATOM    894  O   GLY A  58      -2.816  -1.744   8.020  1.00  0.69           O  
ATOM    895  H   GLY A  58      -4.356  -4.088   6.274  1.00  0.62           H  
ATOM    896  HA2 GLY A  58      -5.617  -2.798   7.645  1.00  0.64           H  
ATOM    897  HA3 GLY A  58      -5.043  -3.737   9.028  1.00  0.60           H  
ATOM    898  N   GLU A  59      -4.370  -1.304   9.602  1.00  0.70           N  
ATOM    899  CA  GLU A  59      -3.810  -0.032  10.020  1.00  0.80           C  
ATOM    900  C   GLU A  59      -2.379  -0.225  10.510  1.00  0.83           C  
ATOM    901  O   GLU A  59      -2.056  -1.275  11.072  1.00  0.96           O  
ATOM    902  CB  GLU A  59      -4.717   0.648  11.052  1.00  0.98           C  
ATOM    903  CG  GLU A  59      -6.187   0.508  10.632  1.00  1.08           C  
ATOM    904  CD  GLU A  59      -7.074   1.598  11.178  1.00  1.67           C  
ATOM    905  OE1 GLU A  59      -6.735   2.152  12.246  1.00  2.97           O  
ATOM    906  OE2 GLU A  59      -8.088   1.885  10.506  1.00  2.30           O  
ATOM    907  H   GLU A  59      -5.245  -1.598  10.011  1.00  0.71           H  
ATOM    908  HA  GLU A  59      -3.776   0.605   9.136  1.00  0.82           H  
ATOM    909  HB2 GLU A  59      -4.591   0.194  12.035  1.00  1.13           H  
ATOM    910  HB3 GLU A  59      -4.437   1.702  11.104  1.00  1.07           H  
ATOM    911  HG2 GLU A  59      -6.270   0.535   9.544  1.00  1.21           H  
ATOM    912  HG3 GLU A  59      -6.561  -0.440  11.015  1.00  1.91           H  
ATOM    913  N   CYS A  60      -1.532   0.763  10.241  1.00  0.80           N  
ATOM    914  CA  CYS A  60      -0.090   0.589  10.221  1.00  0.89           C  
ATOM    915  C   CYS A  60       0.541   0.115  11.518  1.00  1.24           C  
ATOM    916  O   CYS A  60      -0.021   0.332  12.582  1.00  1.66           O  
ATOM    917  CB  CYS A  60       0.621   1.811   9.713  1.00  0.98           C  
ATOM    918  SG  CYS A  60       2.140   1.389   8.863  1.00  1.45           S  
ATOM    919  OXT CYS A  60       1.427  -0.729  11.471  1.00  2.33           O  
ATOM    920  H   CYS A  60      -1.908   1.585   9.780  1.00  0.78           H  
ATOM    921  HA  CYS A  60       0.148  -0.155   9.500  1.00  1.06           H  
ATOM    922  HB2 CYS A  60       0.005   2.437   9.074  1.00  1.24           H  
ATOM    923  HB3 CYS A  60       0.884   2.309  10.615  1.00  1.44           H  
TER     924      CYS A  60
ENDMDL
MODEL      16
ATOM      1  N   GLU A   1      10.009 -10.813   0.984  1.00 11.50           N  
ATOM      2  CA  GLU A   1      11.055 -10.620  -0.015  1.00 11.40           C  
ATOM      3  C   GLU A   1      12.269 -10.021   0.682  1.00 10.61           C  
ATOM      4  O   GLU A   1      12.179  -8.888   1.146  1.00 10.46           O  
ATOM      5  CB  GLU A   1      10.608  -9.680  -1.149  1.00 12.46           C  
ATOM      6  CG  GLU A   1      11.707  -9.589  -2.215  1.00 13.52           C  
ATOM      7  CD  GLU A   1      11.610  -8.319  -3.013  1.00 14.87           C  
ATOM      8  OE1 GLU A   1      12.070  -7.277  -2.504  1.00 15.34           O  
ATOM      9  OE2 GLU A   1      11.046  -8.369  -4.123  1.00 15.66           O  
ATOM     10  H1  GLU A   1      10.387 -11.401   1.724  1.00 11.18           H  
ATOM     11  H2  GLU A   1       9.791  -9.917   1.405  1.00 11.78           H  
ATOM     12  H3  GLU A   1       9.189 -11.235   0.549  1.00 11.94           H  
ATOM     13  HA  GLU A   1      11.298 -11.591  -0.448  1.00 11.66           H  
ATOM     14  HB2 GLU A   1       9.697 -10.033  -1.630  1.00 12.70           H  
ATOM     15  HB3 GLU A   1      10.420  -8.682  -0.744  1.00 12.64           H  
ATOM     16  HG2 GLU A   1      12.674  -9.565  -1.736  1.00 13.28           H  
ATOM     17  HG3 GLU A   1      11.684 -10.458  -2.870  1.00 13.82           H  
ATOM     18  N   LYS A   2      13.387 -10.750   0.687  1.00 10.70           N  
ATOM     19  CA  LYS A   2      14.744 -10.253   0.887  1.00 10.88           C  
ATOM     20  C   LYS A   2      14.921  -9.541   2.231  1.00  9.56           C  
ATOM     21  O   LYS A   2      15.540 -10.092   3.138  1.00  8.99           O  
ATOM     22  CB  LYS A   2      15.170  -9.410  -0.332  1.00 12.36           C  
ATOM     23  CG  LYS A   2      15.287 -10.314  -1.575  1.00 13.13           C  
ATOM     24  CD  LYS A   2      15.194  -9.575  -2.922  1.00 14.29           C  
ATOM     25  CE  LYS A   2      16.413  -8.734  -3.312  1.00 15.58           C  
ATOM     26  NZ  LYS A   2      16.125  -7.953  -4.531  1.00 16.61           N  
ATOM     27  H   LYS A   2      13.296 -11.728   0.430  1.00 11.04           H  
ATOM     28  HA  LYS A   2      15.403 -11.122   0.915  1.00 11.40           H  
ATOM     29  HB2 LYS A   2      14.447  -8.612  -0.502  1.00 12.44           H  
ATOM     30  HB3 LYS A   2      16.139  -8.954  -0.134  1.00 13.18           H  
ATOM     31  HG2 LYS A   2      16.217 -10.874  -1.503  1.00 13.56           H  
ATOM     32  HG3 LYS A   2      14.478 -11.046  -1.576  1.00 12.73           H  
ATOM     33  HD2 LYS A   2      15.033 -10.322  -3.705  1.00 14.68           H  
ATOM     34  HD3 LYS A   2      14.327  -8.916  -2.915  1.00 14.15           H  
ATOM     35  HE2 LYS A   2      16.672  -8.049  -2.503  1.00 15.53           H  
ATOM     36  HE3 LYS A   2      17.267  -9.378  -3.512  1.00 16.06           H  
ATOM     37  HZ1 LYS A   2      15.609  -8.498  -5.221  1.00 16.99           H  
ATOM     38  HZ2 LYS A   2      15.520  -7.167  -4.302  1.00 16.37           H  
ATOM     39  HZ3 LYS A   2      16.966  -7.586  -4.971  1.00 17.43           H  
ATOM     40  N   GLN A   3      14.396  -8.330   2.366  1.00  9.49           N  
ATOM     41  CA  GLN A   3      14.424  -7.554   3.588  1.00  8.81           C  
ATOM     42  C   GLN A   3      13.345  -8.031   4.560  1.00  6.88           C  
ATOM     43  O   GLN A   3      13.611  -8.220   5.744  1.00  6.81           O  
ATOM     44  CB  GLN A   3      14.210  -6.081   3.238  1.00  9.95           C  
ATOM     45  CG  GLN A   3      15.256  -5.602   2.225  1.00 11.43           C  
ATOM     46  CD  GLN A   3      15.131  -4.106   1.988  1.00 12.77           C  
ATOM     47  OE1 GLN A   3      14.044  -3.550   2.111  1.00 13.00           O  
ATOM     48  NE2 GLN A   3      16.211  -3.421   1.656  1.00 13.96           N  
ATOM     49  H   GLN A   3      13.804  -8.000   1.613  1.00 10.13           H  
ATOM     50  HA  GLN A   3      15.399  -7.661   4.067  1.00  9.38           H  
ATOM     51  HB2 GLN A   3      13.213  -5.943   2.815  1.00  9.92           H  
ATOM     52  HB3 GLN A   3      14.291  -5.487   4.151  1.00 10.19           H  
ATOM     53  HG2 GLN A   3      16.243  -5.848   2.608  1.00 12.04           H  
ATOM     54  HG3 GLN A   3      15.117  -6.102   1.266  1.00 11.29           H  
ATOM     55 HE21 GLN A   3      17.099  -3.904   1.545  1.00 14.01           H  
ATOM     56 HE22 GLN A   3      16.113  -2.441   1.399  1.00 14.96           H  
ATOM     57  N   VAL A   4      12.102  -8.156   4.098  1.00  5.94           N  
ATOM     58  CA  VAL A   4      10.933  -8.356   4.942  1.00  4.47           C  
ATOM     59  C   VAL A   4       9.878  -9.077   4.111  1.00  3.15           C  
ATOM     60  O   VAL A   4       9.874  -8.939   2.884  1.00  4.22           O  
ATOM     61  CB  VAL A   4      10.467  -6.981   5.451  1.00  5.63           C  
ATOM     62  CG1 VAL A   4       9.926  -6.074   4.341  1.00  6.45           C  
ATOM     63  CG2 VAL A   4       9.423  -7.092   6.566  1.00  6.20           C  
ATOM     64  H   VAL A   4      11.917  -8.006   3.115  1.00  6.75           H  
ATOM     65  HA  VAL A   4      11.191  -8.980   5.797  1.00  4.53           H  
ATOM     66  HB  VAL A   4      11.352  -6.493   5.853  1.00  6.42           H  
ATOM     67 HG11 VAL A   4      10.656  -5.986   3.540  1.00  6.94           H  
ATOM     68 HG12 VAL A   4       8.996  -6.477   3.947  1.00  6.49           H  
ATOM     69 HG13 VAL A   4       9.726  -5.082   4.745  1.00  7.18           H  
ATOM     70 HG21 VAL A   4       9.818  -7.689   7.389  1.00  6.25           H  
ATOM     71 HG22 VAL A   4       9.180  -6.097   6.938  1.00  7.06           H  
ATOM     72 HG23 VAL A   4       8.509  -7.549   6.189  1.00  6.46           H  
ATOM     73  N   PHE A   5       8.982  -9.855   4.718  1.00  1.75           N  
ATOM     74  CA  PHE A   5       7.942 -10.538   3.961  1.00  2.00           C  
ATOM     75  C   PHE A   5       6.784  -9.584   3.673  1.00  1.49           C  
ATOM     76  O   PHE A   5       5.622  -9.894   3.926  1.00  1.80           O  
ATOM     77  CB  PHE A   5       7.511 -11.852   4.629  1.00  3.25           C  
ATOM     78  CG  PHE A   5       6.858 -12.811   3.648  1.00  5.09           C  
ATOM     79  CD1 PHE A   5       7.638 -13.405   2.637  1.00  6.27           C  
ATOM     80  CD2 PHE A   5       5.460 -12.976   3.635  1.00  6.33           C  
ATOM     81  CE1 PHE A   5       7.020 -14.128   1.603  1.00  8.22           C  
ATOM     82  CE2 PHE A   5       4.847 -13.735   2.621  1.00  8.22           C  
ATOM     83  CZ  PHE A   5       5.627 -14.310   1.604  1.00  9.04           C  
ATOM     84  H   PHE A   5       8.954  -9.905   5.736  1.00  2.13           H  
ATOM     85  HA  PHE A   5       8.347 -10.821   2.994  1.00  3.21           H  
ATOM     86  HB2 PHE A   5       8.390 -12.348   5.042  1.00  3.60           H  
ATOM     87  HB3 PHE A   5       6.833 -11.637   5.456  1.00  3.70           H  
ATOM     88  HD1 PHE A   5       8.713 -13.290   2.631  1.00  6.12           H  
ATOM     89  HD2 PHE A   5       4.843 -12.481   4.375  1.00  6.27           H  
ATOM     90  HE1 PHE A   5       7.616 -14.524   0.794  1.00  9.37           H  
ATOM     91  HE2 PHE A   5       3.772 -13.861   2.617  1.00  9.34           H  
ATOM     92  HZ  PHE A   5       5.158 -14.890   0.821  1.00 10.63           H  
ATOM     93  N   SER A   6       7.085  -8.415   3.109  1.00  1.03           N  
ATOM     94  CA  SER A   6       6.064  -7.656   2.427  1.00  0.90           C  
ATOM     95  C   SER A   6       5.626  -8.478   1.213  1.00  0.90           C  
ATOM     96  O   SER A   6       6.427  -9.247   0.674  1.00  1.14           O  
ATOM     97  CB  SER A   6       6.626  -6.296   2.003  1.00  1.01           C  
ATOM     98  OG  SER A   6       7.978  -6.416   1.583  1.00  1.14           O  
ATOM     99  H   SER A   6       8.040  -8.206   2.851  1.00  1.20           H  
ATOM    100  HA  SER A   6       5.218  -7.519   3.101  1.00  1.03           H  
ATOM    101  HB2 SER A   6       6.002  -5.928   1.199  1.00  1.09           H  
ATOM    102  HB3 SER A   6       6.545  -5.560   2.796  1.00  1.20           H  
ATOM    103  HG  SER A   6       7.969  -6.852   0.717  1.00  1.50           H  
ATOM    104  N   ARG A   7       4.382  -8.312   0.774  1.00  1.05           N  
ATOM    105  CA  ARG A   7       3.859  -9.017  -0.389  1.00  1.11           C  
ATOM    106  C   ARG A   7       3.703  -8.008  -1.521  1.00  0.98           C  
ATOM    107  O   ARG A   7       3.009  -7.007  -1.350  1.00  1.14           O  
ATOM    108  CB  ARG A   7       2.519  -9.686  -0.068  1.00  1.43           C  
ATOM    109  CG  ARG A   7       2.516 -10.444   1.268  1.00  1.93           C  
ATOM    110  CD  ARG A   7       1.320 -11.405   1.337  1.00  2.66           C  
ATOM    111  NE  ARG A   7       0.051 -10.711   1.062  1.00  2.22           N  
ATOM    112  CZ  ARG A   7      -1.116 -11.311   0.776  1.00  3.01           C  
ATOM    113  NH1 ARG A   7      -1.204 -12.639   0.829  1.00  4.19           N  
ATOM    114  NH2 ARG A   7      -2.182 -10.589   0.438  1.00  3.24           N  
ATOM    115  H   ARG A   7       3.806  -7.600   1.208  1.00  1.33           H  
ATOM    116  HA  ARG A   7       4.532  -9.816  -0.700  1.00  1.21           H  
ATOM    117  HB2 ARG A   7       1.739  -8.928  -0.071  1.00  1.66           H  
ATOM    118  HB3 ARG A   7       2.307 -10.391  -0.869  1.00  2.30           H  
ATOM    119  HG2 ARG A   7       3.437 -11.022   1.366  1.00  2.58           H  
ATOM    120  HG3 ARG A   7       2.461  -9.729   2.092  1.00  2.12           H  
ATOM    121  HD2 ARG A   7       1.471 -12.193   0.598  1.00  3.65           H  
ATOM    122  HD3 ARG A   7       1.281 -11.845   2.336  1.00  3.28           H  
ATOM    123  HE  ARG A   7       0.080  -9.691   1.108  1.00  2.02           H  
ATOM    124 HH11 ARG A   7      -0.417 -13.199   1.138  1.00  4.55           H  
ATOM    125 HH12 ARG A   7      -2.114 -13.093   0.712  1.00  4.96           H  
ATOM    126 HH21 ARG A   7      -2.159  -9.566   0.450  1.00  3.12           H  
ATOM    127 HH22 ARG A   7      -3.053 -11.026   0.158  1.00  3.94           H  
ATOM    128  N   MET A   8       4.371  -8.215  -2.658  1.00  0.99           N  
ATOM    129  CA  MET A   8       4.184  -7.352  -3.820  1.00  0.95           C  
ATOM    130  C   MET A   8       2.695  -7.277  -4.183  1.00  0.91           C  
ATOM    131  O   MET A   8       2.113  -8.311  -4.513  1.00  1.12           O  
ATOM    132  CB  MET A   8       5.096  -7.755  -4.987  1.00  1.18           C  
ATOM    133  CG  MET A   8       5.011  -9.220  -5.427  1.00  2.05           C  
ATOM    134  SD  MET A   8       6.463  -9.831  -6.320  1.00  2.86           S  
ATOM    135  CE  MET A   8       6.482  -8.704  -7.727  1.00  3.64           C  
ATOM    136  H   MET A   8       5.013  -8.997  -2.711  1.00  1.25           H  
ATOM    137  HA  MET A   8       4.531  -6.371  -3.544  1.00  0.93           H  
ATOM    138  HB2 MET A   8       4.884  -7.118  -5.845  1.00  2.26           H  
ATOM    139  HB3 MET A   8       6.119  -7.559  -4.679  1.00  1.85           H  
ATOM    140  HG2 MET A   8       4.888  -9.862  -4.562  1.00  2.72           H  
ATOM    141  HG3 MET A   8       4.146  -9.347  -6.070  1.00  3.09           H  
ATOM    142  HE1 MET A   8       5.507  -8.711  -8.210  1.00  4.49           H  
ATOM    143  HE2 MET A   8       6.719  -7.696  -7.389  1.00  3.55           H  
ATOM    144  HE3 MET A   8       7.239  -9.041  -8.430  1.00  4.43           H  
ATOM    145  N   PRO A   9       2.049  -6.101  -4.098  1.00  0.75           N  
ATOM    146  CA  PRO A   9       0.620  -6.009  -4.327  1.00  0.73           C  
ATOM    147  C   PRO A   9       0.324  -6.344  -5.785  1.00  0.79           C  
ATOM    148  O   PRO A   9       1.122  -6.009  -6.668  1.00  0.89           O  
ATOM    149  CB  PRO A   9       0.226  -4.572  -3.969  1.00  0.76           C  
ATOM    150  CG  PRO A   9       1.525  -3.787  -4.150  1.00  0.74           C  
ATOM    151  CD  PRO A   9       2.587  -4.801  -3.732  1.00  0.71           C  
ATOM    152  HA  PRO A   9       0.101  -6.705  -3.669  1.00  0.87           H  
ATOM    153  HB2 PRO A   9      -0.585  -4.192  -4.592  1.00  0.82           H  
ATOM    154  HB3 PRO A   9      -0.073  -4.538  -2.920  1.00  0.87           H  
ATOM    155  HG2 PRO A   9       1.654  -3.533  -5.202  1.00  0.76           H  
ATOM    156  HG3 PRO A   9       1.559  -2.887  -3.537  1.00  0.89           H  
ATOM    157  HD2 PRO A   9       3.526  -4.566  -4.229  1.00  0.75           H  
ATOM    158  HD3 PRO A   9       2.708  -4.763  -2.649  1.00  0.76           H  
ATOM    159  N   ILE A  10      -0.801  -7.012  -6.033  1.00  0.99           N  
ATOM    160  CA  ILE A  10      -1.321  -7.220  -7.375  1.00  1.30           C  
ATOM    161  C   ILE A  10      -1.913  -5.887  -7.833  1.00  1.33           C  
ATOM    162  O   ILE A  10      -2.968  -5.482  -7.356  1.00  1.92           O  
ATOM    163  CB  ILE A  10      -2.327  -8.391  -7.376  1.00  1.84           C  
ATOM    164  CG1 ILE A  10      -1.537  -9.693  -7.139  1.00  1.87           C  
ATOM    165  CG2 ILE A  10      -3.129  -8.483  -8.682  1.00  2.60           C  
ATOM    166  CD1 ILE A  10      -2.277 -10.982  -7.496  1.00  2.95           C  
ATOM    167  H   ILE A  10      -1.412  -7.232  -5.251  1.00  1.06           H  
ATOM    168  HA  ILE A  10      -0.505  -7.479  -8.047  1.00  1.35           H  
ATOM    169  HB  ILE A  10      -3.042  -8.247  -6.564  1.00  1.90           H  
ATOM    170 HG12 ILE A  10      -0.650  -9.686  -7.765  1.00  2.17           H  
ATOM    171 HG13 ILE A  10      -1.228  -9.734  -6.093  1.00  1.85           H  
ATOM    172 HG21 ILE A  10      -3.557  -7.521  -8.953  1.00  3.61           H  
ATOM    173 HG22 ILE A  10      -2.493  -8.827  -9.492  1.00  2.44           H  
ATOM    174 HG23 ILE A  10      -3.954  -9.183  -8.555  1.00  3.23           H  
ATOM    175 HD11 ILE A  10      -3.290 -10.967  -7.107  1.00  4.02           H  
ATOM    176 HD12 ILE A  10      -2.313 -11.096  -8.576  1.00  3.46           H  
ATOM    177 HD13 ILE A  10      -1.740 -11.832  -7.076  1.00  3.16           H  
ATOM    178  N   CYS A  11      -1.217  -5.186  -8.729  1.00  1.12           N  
ATOM    179  CA  CYS A  11      -1.659  -3.916  -9.285  1.00  1.29           C  
ATOM    180  C   CYS A  11      -2.137  -4.155 -10.710  1.00  1.82           C  
ATOM    181  O   CYS A  11      -1.921  -5.236 -11.254  1.00  2.39           O  
ATOM    182  CB  CYS A  11      -0.508  -2.906  -9.252  1.00  1.34           C  
ATOM    183  SG  CYS A  11       0.079  -2.464  -7.599  1.00  2.07           S  
ATOM    184  H   CYS A  11      -0.364  -5.574  -9.112  1.00  1.26           H  
ATOM    185  HA  CYS A  11      -2.504  -3.516  -8.727  1.00  1.66           H  
ATOM    186  HB2 CYS A  11       0.336  -3.284  -9.827  1.00  1.54           H  
ATOM    187  HB3 CYS A  11      -0.861  -1.989  -9.713  1.00  1.60           H  
ATOM    188  N   GLU A  12      -2.750  -3.156 -11.349  1.00  2.70           N  
ATOM    189  CA  GLU A  12      -3.392  -3.290 -12.657  1.00  3.37           C  
ATOM    190  C   GLU A  12      -2.425  -3.580 -13.818  1.00  3.25           C  
ATOM    191  O   GLU A  12      -2.795  -3.424 -14.981  1.00  4.01           O  
ATOM    192  CB  GLU A  12      -4.215  -2.019 -12.935  1.00  5.11           C  
ATOM    193  CG  GLU A  12      -3.373  -0.735 -13.011  1.00  6.14           C  
ATOM    194  CD  GLU A  12      -4.261   0.460 -13.282  1.00  7.99           C  
ATOM    195  OE1 GLU A  12      -4.889   0.487 -14.359  1.00  8.54           O  
ATOM    196  OE2 GLU A  12      -4.385   1.311 -12.374  1.00  9.19           O  
ATOM    197  H   GLU A  12      -2.877  -2.279 -10.869  1.00  3.35           H  
ATOM    198  HA  GLU A  12      -4.085  -4.132 -12.609  1.00  3.92           H  
ATOM    199  HB2 GLU A  12      -4.741  -2.136 -13.883  1.00  5.65           H  
ATOM    200  HB3 GLU A  12      -4.968  -1.893 -12.158  1.00  5.92           H  
ATOM    201  HG2 GLU A  12      -2.822  -0.579 -12.085  1.00  6.26           H  
ATOM    202  HG3 GLU A  12      -2.653  -0.812 -13.826  1.00  6.13           H  
ATOM    203  N   HIS A  13      -1.180  -3.965 -13.537  1.00  3.91           N  
ATOM    204  CA  HIS A  13      -0.163  -4.143 -14.548  1.00  5.40           C  
ATOM    205  C   HIS A  13      -0.456  -5.376 -15.401  1.00  6.09           C  
ATOM    206  O   HIS A  13      -0.162  -5.385 -16.595  1.00  6.96           O  
ATOM    207  CB  HIS A  13       1.215  -4.226 -13.888  1.00  6.95           C  
ATOM    208  CG  HIS A  13       2.308  -4.153 -14.916  1.00  8.04           C  
ATOM    209  ND1 HIS A  13       3.091  -5.205 -15.348  1.00  9.11           N  
ATOM    210  CD2 HIS A  13       2.566  -3.072 -15.713  1.00  8.56           C  
ATOM    211  CE1 HIS A  13       3.825  -4.767 -16.382  1.00 10.09           C  
ATOM    212  NE2 HIS A  13       3.512  -3.482 -16.625  1.00  9.79           N  
ATOM    213  H   HIS A  13      -0.972  -4.237 -12.590  1.00  4.14           H  
ATOM    214  HA  HIS A  13      -0.182  -3.262 -15.191  1.00  5.70           H  
ATOM    215  HB2 HIS A  13       1.336  -3.386 -13.202  1.00  7.21           H  
ATOM    216  HB3 HIS A  13       1.295  -5.155 -13.320  1.00  7.66           H  
ATOM    217  HD1 HIS A  13       3.085  -6.160 -14.996  1.00  9.42           H  
ATOM    218  HD2 HIS A  13       2.088  -2.101 -15.678  1.00  8.43           H  
ATOM    219  HE1 HIS A  13       4.544  -5.349 -16.935  1.00 11.23           H  
ATOM    220  HE2 HIS A  13       3.911  -2.914 -17.368  1.00 10.59           H  
ATOM    221  N   MET A  14      -0.978  -6.442 -14.797  1.00  6.50           N  
ATOM    222  CA  MET A  14      -1.536  -7.549 -15.534  1.00  7.69           C  
ATOM    223  C   MET A  14      -2.891  -7.134 -16.099  1.00  7.42           C  
ATOM    224  O   MET A  14      -3.440  -6.093 -15.746  1.00  7.10           O  
ATOM    225  CB  MET A  14      -1.655  -8.757 -14.612  1.00  8.78           C  
ATOM    226  CG  MET A  14      -0.316  -9.171 -13.986  1.00  9.49           C  
ATOM    227  SD  MET A  14       0.464  -8.160 -12.696  1.00 10.17           S  
ATOM    228  CE  MET A  14      -0.864  -8.166 -11.481  1.00 10.80           C  
ATOM    229  H   MET A  14      -1.140  -6.469 -13.801  1.00  6.37           H  
ATOM    230  HA  MET A  14      -0.895  -7.822 -16.368  1.00  8.51           H  
ATOM    231  HB2 MET A  14      -2.395  -8.558 -13.839  1.00  8.41           H  
ATOM    232  HB3 MET A  14      -2.006  -9.597 -15.210  1.00  9.89           H  
ATOM    233  HG2 MET A  14      -0.532 -10.095 -13.479  1.00 10.18           H  
ATOM    234  HG3 MET A  14       0.414  -9.360 -14.771  1.00  9.59           H  
ATOM    235  HE1 MET A  14      -1.083  -9.197 -11.212  1.00 11.58           H  
ATOM    236  HE2 MET A  14      -0.553  -7.609 -10.602  1.00 11.47           H  
ATOM    237  HE3 MET A  14      -1.757  -7.704 -11.893  1.00 10.25           H  
ATOM    238  N   THR A  15      -3.413  -7.944 -17.009  1.00  8.04           N  
ATOM    239  CA  THR A  15      -4.555  -7.580 -17.817  1.00  8.40           C  
ATOM    240  C   THR A  15      -5.876  -7.681 -17.041  1.00  8.12           C  
ATOM    241  O   THR A  15      -6.833  -6.984 -17.379  1.00  7.86           O  
ATOM    242  CB  THR A  15      -4.520  -8.471 -19.059  1.00  9.67           C  
ATOM    243  OG1 THR A  15      -4.292  -9.801 -18.644  1.00 10.38           O  
ATOM    244  CG2 THR A  15      -3.359  -8.092 -19.986  1.00 10.30           C  
ATOM    245  H   THR A  15      -2.921  -8.779 -17.293  1.00  8.66           H  
ATOM    246  HA  THR A  15      -4.452  -6.543 -18.142  1.00  8.32           H  
ATOM    247  HB  THR A  15      -5.464  -8.385 -19.595  1.00  9.99           H  
ATOM    248  HG1 THR A  15      -5.148 -10.255 -18.654  1.00 10.49           H  
ATOM    249 HG21 THR A  15      -3.457  -7.059 -20.316  1.00  9.95           H  
ATOM    250 HG22 THR A  15      -2.402  -8.211 -19.478  1.00 10.86           H  
ATOM    251 HG23 THR A  15      -3.373  -8.740 -20.863  1.00 10.93           H  
ATOM    252  N   GLU A  16      -5.994  -8.553 -16.034  1.00  8.69           N  
ATOM    253  CA  GLU A  16      -7.176  -8.561 -15.188  1.00  8.79           C  
ATOM    254  C   GLU A  16      -7.187  -7.308 -14.313  1.00  7.97           C  
ATOM    255  O   GLU A  16      -6.185  -6.601 -14.198  1.00  8.16           O  
ATOM    256  CB  GLU A  16      -7.184  -9.802 -14.293  1.00 10.09           C  
ATOM    257  CG  GLU A  16      -7.170 -11.135 -15.046  1.00 11.22           C  
ATOM    258  CD  GLU A  16      -7.199 -12.271 -14.048  1.00 12.50           C  
ATOM    259  OE1 GLU A  16      -6.224 -12.375 -13.280  1.00 12.90           O  
ATOM    260  OE2 GLU A  16      -8.204 -13.009 -13.980  1.00 13.39           O  
ATOM    261  H   GLU A  16      -5.222  -9.117 -15.726  1.00  9.28           H  
ATOM    262  HA  GLU A  16      -8.076  -8.573 -15.802  1.00  8.96           H  
ATOM    263  HB2 GLU A  16      -6.337  -9.759 -13.610  1.00 10.29           H  
ATOM    264  HB3 GLU A  16      -8.086  -9.778 -13.690  1.00 10.40           H  
ATOM    265  HG2 GLU A  16      -8.034 -11.208 -15.707  1.00 11.04           H  
ATOM    266  HG3 GLU A  16      -6.264 -11.219 -15.641  1.00 11.67           H  
ATOM    267  N   SER A  17      -8.316  -7.058 -13.660  1.00  7.56           N  
ATOM    268  CA  SER A  17      -8.386  -6.111 -12.561  1.00  7.22           C  
ATOM    269  C   SER A  17      -7.352  -6.487 -11.490  1.00  7.99           C  
ATOM    270  O   SER A  17      -7.047  -7.674 -11.330  1.00  9.19           O  
ATOM    271  CB  SER A  17      -9.796  -6.173 -11.960  1.00  7.26           C  
ATOM    272  OG  SER A  17     -10.037  -5.107 -11.062  1.00  7.18           O  
ATOM    273  H   SER A  17      -9.111  -7.659 -13.852  1.00  7.93           H  
ATOM    274  HA  SER A  17      -8.200  -5.116 -12.964  1.00  7.15           H  
ATOM    275  HB2 SER A  17     -10.524  -6.137 -12.766  1.00  7.29           H  
ATOM    276  HB3 SER A  17      -9.921  -7.116 -11.425  1.00  8.16           H  
ATOM    277  HG  SER A  17     -10.880  -5.276 -10.608  1.00  7.59           H  
ATOM    278  N   PRO A  18      -6.849  -5.522 -10.709  1.00  7.81           N  
ATOM    279  CA  PRO A  18      -6.239  -5.814  -9.432  1.00  8.81           C  
ATOM    280  C   PRO A  18      -7.380  -6.129  -8.456  1.00  8.51           C  
ATOM    281  O   PRO A  18      -8.081  -7.131  -8.630  1.00  8.90           O  
ATOM    282  CB  PRO A  18      -5.437  -4.549  -9.111  1.00  9.08           C  
ATOM    283  CG  PRO A  18      -6.280  -3.423  -9.716  1.00  7.88           C  
ATOM    284  CD  PRO A  18      -6.919  -4.088 -10.940  1.00  7.18           C  
ATOM    285  HA  PRO A  18      -5.573  -6.674  -9.492  1.00  9.92           H  
ATOM    286  HB2 PRO A  18      -5.204  -4.410  -8.055  1.00  9.66           H  
ATOM    287  HB3 PRO A  18      -4.506  -4.617  -9.665  1.00  9.89           H  
ATOM    288  HG2 PRO A  18      -7.062  -3.118  -9.021  1.00  7.40           H  
ATOM    289  HG3 PRO A  18      -5.675  -2.555  -9.981  1.00  8.42           H  
ATOM    290  HD2 PRO A  18      -7.945  -3.743 -11.052  1.00  6.52           H  
ATOM    291  HD3 PRO A  18      -6.348  -3.848 -11.837  1.00  7.43           H  
ATOM    292  N   ASP A  19      -7.606  -5.251  -7.477  1.00  8.16           N  
ATOM    293  CA  ASP A  19      -8.681  -5.316  -6.502  1.00  7.81           C  
ATOM    294  C   ASP A  19      -9.222  -3.907  -6.306  1.00  5.84           C  
ATOM    295  O   ASP A  19      -9.202  -3.349  -5.214  1.00  5.74           O  
ATOM    296  CB  ASP A  19      -8.173  -5.956  -5.205  1.00  9.36           C  
ATOM    297  CG  ASP A  19      -8.203  -7.456  -5.327  1.00 10.72           C  
ATOM    298  OD1 ASP A  19      -9.326  -8.007  -5.336  1.00 11.04           O  
ATOM    299  OD2 ASP A  19      -7.136  -8.071  -5.505  1.00 11.77           O  
ATOM    300  H   ASP A  19      -6.998  -4.452  -7.392  1.00  8.29           H  
ATOM    301  HA  ASP A  19      -9.511  -5.898  -6.890  1.00  8.14           H  
ATOM    302  HB2 ASP A  19      -7.163  -5.614  -4.973  1.00  9.91           H  
ATOM    303  HB3 ASP A  19      -8.818  -5.683  -4.371  1.00  9.33           H  
ATOM    304  N   CYS A  20      -9.676  -3.308  -7.405  1.00  4.82           N  
ATOM    305  CA  CYS A  20     -10.280  -1.990  -7.400  1.00  3.27           C  
ATOM    306  C   CYS A  20     -11.785  -2.161  -7.383  1.00  3.31           C  
ATOM    307  O   CYS A  20     -12.364  -2.659  -8.345  1.00  4.36           O  
ATOM    308  CB  CYS A  20      -9.825  -1.179  -8.612  1.00  3.36           C  
ATOM    309  SG  CYS A  20      -8.221  -0.364  -8.431  1.00  2.95           S  
ATOM    310  H   CYS A  20      -9.688  -3.818  -8.274  1.00  5.65           H  
ATOM    311  HA  CYS A  20     -10.016  -1.430  -6.511  1.00  2.95           H  
ATOM    312  HB2 CYS A  20      -9.797  -1.814  -9.497  1.00  4.55           H  
ATOM    313  HB3 CYS A  20     -10.553  -0.392  -8.786  1.00  3.41           H  
ATOM    314  N   SER A  21     -12.417  -1.741  -6.294  1.00  2.78           N  
ATOM    315  CA  SER A  21     -13.850  -1.580  -6.133  1.00  2.81           C  
ATOM    316  C   SER A  21     -14.010  -0.701  -4.887  1.00  2.34           C  
ATOM    317  O   SER A  21     -13.006  -0.250  -4.330  1.00  2.83           O  
ATOM    318  CB  SER A  21     -14.534  -2.953  -6.025  1.00  3.42           C  
ATOM    319  OG  SER A  21     -15.934  -2.831  -6.189  1.00  4.09           O  
ATOM    320  H   SER A  21     -11.865  -1.362  -5.533  1.00  2.90           H  
ATOM    321  HA  SER A  21     -14.251  -1.051  -6.997  1.00  3.16           H  
ATOM    322  HB2 SER A  21     -14.164  -3.615  -6.810  1.00  4.01           H  
ATOM    323  HB3 SER A  21     -14.299  -3.407  -5.065  1.00  3.69           H  
ATOM    324  HG  SER A  21     -16.344  -3.701  -6.067  1.00  4.90           H  
ATOM    325  N   ARG A  22     -15.228  -0.471  -4.402  1.00  2.30           N  
ATOM    326  CA  ARG A  22     -15.478   0.407  -3.257  1.00  1.99           C  
ATOM    327  C   ARG A  22     -15.036  -0.195  -1.913  1.00  1.51           C  
ATOM    328  O   ARG A  22     -15.415   0.317  -0.858  1.00  1.60           O  
ATOM    329  CB  ARG A  22     -16.968   0.816  -3.227  1.00  2.25           C  
ATOM    330  CG  ARG A  22     -17.235   2.119  -3.986  1.00  2.52           C  
ATOM    331  CD  ARG A  22     -16.926   3.292  -3.047  1.00  2.62           C  
ATOM    332  NE  ARG A  22     -16.882   4.568  -3.765  1.00  3.57           N  
ATOM    333  CZ  ARG A  22     -16.081   5.607  -3.474  1.00  4.59           C  
ATOM    334  NH1 ARG A  22     -15.296   5.589  -2.393  1.00  4.98           N  
ATOM    335  NH2 ARG A  22     -16.070   6.664  -4.284  1.00  6.08           N  
ATOM    336  H   ARG A  22     -16.012  -0.890  -4.881  1.00  3.03           H  
ATOM    337  HA  ARG A  22     -14.863   1.288  -3.408  1.00  2.22           H  
ATOM    338  HB2 ARG A  22     -17.575   0.016  -3.644  1.00  2.40           H  
ATOM    339  HB3 ARG A  22     -17.318   0.976  -2.209  1.00  2.27           H  
ATOM    340  HG2 ARG A  22     -16.613   2.156  -4.882  1.00  3.21           H  
ATOM    341  HG3 ARG A  22     -18.284   2.156  -4.285  1.00  2.91           H  
ATOM    342  HD2 ARG A  22     -17.672   3.350  -2.252  1.00  2.99           H  
ATOM    343  HD3 ARG A  22     -15.959   3.102  -2.611  1.00  3.35           H  
ATOM    344  HE  ARG A  22     -17.462   4.618  -4.604  1.00  4.31           H  
ATOM    345 HH11 ARG A  22     -15.247   4.794  -1.768  1.00  4.65           H  
ATOM    346 HH12 ARG A  22     -14.519   6.260  -2.358  1.00  6.22           H  
ATOM    347 HH21 ARG A  22     -16.447   6.597  -5.227  1.00  6.63           H  
ATOM    348 HH22 ARG A  22     -15.620   7.534  -3.991  1.00  7.04           H  
ATOM    349  N   ILE A  23     -14.265  -1.276  -1.930  1.00  1.50           N  
ATOM    350  CA  ILE A  23     -14.011  -2.132  -0.785  1.00  1.44           C  
ATOM    351  C   ILE A  23     -12.975  -1.475   0.130  1.00  1.23           C  
ATOM    352  O   ILE A  23     -11.807  -1.344  -0.240  1.00  1.46           O  
ATOM    353  CB  ILE A  23     -13.540  -3.509  -1.289  1.00  1.88           C  
ATOM    354  CG1 ILE A  23     -14.597  -4.138  -2.214  1.00  2.26           C  
ATOM    355  CG2 ILE A  23     -13.250  -4.473  -0.126  1.00  2.04           C  
ATOM    356  CD1 ILE A  23     -13.999  -5.255  -3.066  1.00  2.85           C  
ATOM    357  H   ILE A  23     -13.855  -1.542  -2.809  1.00  1.83           H  
ATOM    358  HA  ILE A  23     -14.944  -2.278  -0.240  1.00  1.52           H  
ATOM    359  HB  ILE A  23     -12.629  -3.356  -1.868  1.00  2.00           H  
ATOM    360 HG12 ILE A  23     -15.410  -4.531  -1.613  1.00  2.74           H  
ATOM    361 HG13 ILE A  23     -15.016  -3.405  -2.900  1.00  2.53           H  
ATOM    362 HG21 ILE A  23     -12.576  -4.029   0.603  1.00  2.14           H  
ATOM    363 HG22 ILE A  23     -14.173  -4.745   0.381  1.00  2.86           H  
ATOM    364 HG23 ILE A  23     -12.781  -5.381  -0.502  1.00  2.66           H  
ATOM    365 HD11 ILE A  23     -13.146  -4.865  -3.617  1.00  3.37           H  
ATOM    366 HD12 ILE A  23     -13.686  -6.094  -2.447  1.00  3.63           H  
ATOM    367 HD13 ILE A  23     -14.741  -5.602  -3.779  1.00  3.36           H  
ATOM    368  N   TYR A  24     -13.384  -1.094   1.336  1.00  1.14           N  
ATOM    369  CA  TYR A  24     -12.457  -0.784   2.412  1.00  1.05           C  
ATOM    370  C   TYR A  24     -11.837  -2.104   2.877  1.00  0.95           C  
ATOM    371  O   TYR A  24     -12.566  -3.003   3.298  1.00  1.19           O  
ATOM    372  CB  TYR A  24     -13.241  -0.093   3.533  1.00  1.21           C  
ATOM    373  CG  TYR A  24     -12.497   0.201   4.824  1.00  1.31           C  
ATOM    374  CD1 TYR A  24     -11.338   1.002   4.826  1.00  2.17           C  
ATOM    375  CD2 TYR A  24     -13.068  -0.193   6.049  1.00  2.26           C  
ATOM    376  CE1 TYR A  24     -10.761   1.409   6.044  1.00  2.19           C  
ATOM    377  CE2 TYR A  24     -12.497   0.221   7.263  1.00  2.64           C  
ATOM    378  CZ  TYR A  24     -11.345   1.021   7.262  1.00  1.91           C  
ATOM    379  OH  TYR A  24     -10.856   1.471   8.450  1.00  2.28           O  
ATOM    380  H   TYR A  24     -14.358  -1.252   1.584  1.00  1.35           H  
ATOM    381  HA  TYR A  24     -11.681  -0.107   2.051  1.00  1.08           H  
ATOM    382  HB2 TYR A  24     -13.619   0.849   3.141  1.00  1.48           H  
ATOM    383  HB3 TYR A  24     -14.096  -0.725   3.771  1.00  1.29           H  
ATOM    384  HD1 TYR A  24     -10.901   1.331   3.895  1.00  3.35           H  
ATOM    385  HD2 TYR A  24     -13.975  -0.777   6.067  1.00  3.24           H  
ATOM    386  HE1 TYR A  24      -9.889   2.046   6.040  1.00  3.17           H  
ATOM    387  HE2 TYR A  24     -12.951  -0.068   8.200  1.00  3.88           H  
ATOM    388  HH  TYR A  24      -9.954   1.821   8.382  1.00  2.38           H  
ATOM    389  N   ASP A  25     -10.514  -2.233   2.774  1.00  0.78           N  
ATOM    390  CA  ASP A  25      -9.732  -3.294   3.399  1.00  0.80           C  
ATOM    391  C   ASP A  25      -8.316  -2.756   3.599  1.00  0.67           C  
ATOM    392  O   ASP A  25      -7.488  -2.909   2.702  1.00  0.67           O  
ATOM    393  CB  ASP A  25      -9.675  -4.559   2.534  1.00  1.12           C  
ATOM    394  CG  ASP A  25      -8.847  -5.609   3.242  1.00  1.37           C  
ATOM    395  OD1 ASP A  25      -9.138  -5.862   4.429  1.00  2.14           O  
ATOM    396  OD2 ASP A  25      -8.002  -6.249   2.585  1.00  1.87           O  
ATOM    397  H   ASP A  25      -9.979  -1.448   2.415  1.00  0.77           H  
ATOM    398  HA  ASP A  25     -10.182  -3.552   4.358  1.00  0.87           H  
ATOM    399  HB2 ASP A  25     -10.679  -4.940   2.354  1.00  1.26           H  
ATOM    400  HB3 ASP A  25      -9.190  -4.346   1.584  1.00  1.20           H  
ATOM    401  N   PRO A  26      -8.050  -2.027   4.688  1.00  0.60           N  
ATOM    402  CA  PRO A  26      -6.851  -1.223   4.762  1.00  0.49           C  
ATOM    403  C   PRO A  26      -5.594  -2.081   4.841  1.00  0.46           C  
ATOM    404  O   PRO A  26      -5.651  -3.263   5.184  1.00  0.49           O  
ATOM    405  CB  PRO A  26      -7.027  -0.299   5.964  1.00  0.54           C  
ATOM    406  CG  PRO A  26      -8.080  -1.000   6.824  1.00  0.68           C  
ATOM    407  CD  PRO A  26      -8.928  -1.776   5.816  1.00  0.71           C  
ATOM    408  HA  PRO A  26      -6.780  -0.624   3.860  1.00  0.47           H  
ATOM    409  HB2 PRO A  26      -6.079  -0.147   6.480  1.00  0.54           H  
ATOM    410  HB3 PRO A  26      -7.424   0.660   5.631  1.00  0.57           H  
ATOM    411  HG2 PRO A  26      -7.590  -1.702   7.499  1.00  0.76           H  
ATOM    412  HG3 PRO A  26      -8.676  -0.291   7.398  1.00  0.76           H  
ATOM    413  HD2 PRO A  26      -9.289  -2.696   6.272  1.00  0.86           H  
ATOM    414  HD3 PRO A  26      -9.770  -1.172   5.485  1.00  0.75           H  
ATOM    415  N   VAL A  27      -4.455  -1.468   4.521  1.00  0.46           N  
ATOM    416  CA  VAL A  27      -3.153  -2.109   4.506  1.00  0.42           C  
ATOM    417  C   VAL A  27      -2.093  -1.051   4.827  1.00  0.40           C  
ATOM    418  O   VAL A  27      -2.306   0.132   4.543  1.00  0.44           O  
ATOM    419  CB  VAL A  27      -2.883  -2.735   3.120  1.00  0.43           C  
ATOM    420  CG1 VAL A  27      -3.857  -3.858   2.758  1.00  0.47           C  
ATOM    421  CG2 VAL A  27      -2.926  -1.699   1.987  1.00  0.52           C  
ATOM    422  H   VAL A  27      -4.478  -0.478   4.291  1.00  0.49           H  
ATOM    423  HA  VAL A  27      -3.145  -2.872   5.290  1.00  0.43           H  
ATOM    424  HB  VAL A  27      -1.884  -3.168   3.148  1.00  0.43           H  
ATOM    425 HG11 VAL A  27      -3.896  -4.597   3.556  1.00  1.72           H  
ATOM    426 HG12 VAL A  27      -4.855  -3.462   2.575  1.00  1.67           H  
ATOM    427 HG13 VAL A  27      -3.519  -4.344   1.843  1.00  1.39           H  
ATOM    428 HG21 VAL A  27      -3.899  -1.208   1.949  1.00  1.71           H  
ATOM    429 HG22 VAL A  27      -2.151  -0.951   2.138  1.00  1.77           H  
ATOM    430 HG23 VAL A  27      -2.751  -2.193   1.031  1.00  1.41           H  
ATOM    431  N   CYS A  28      -0.947  -1.454   5.382  1.00  0.37           N  
ATOM    432  CA  CYS A  28       0.134  -0.530   5.726  1.00  0.38           C  
ATOM    433  C   CYS A  28       1.296  -0.624   4.747  1.00  0.37           C  
ATOM    434  O   CYS A  28       1.853  -1.707   4.576  1.00  0.38           O  
ATOM    435  CB  CYS A  28       0.639  -0.816   7.131  1.00  0.55           C  
ATOM    436  SG  CYS A  28       1.923   0.363   7.599  1.00  0.82           S  
ATOM    437  H   CYS A  28      -0.833  -2.437   5.607  1.00  0.39           H  
ATOM    438  HA  CYS A  28      -0.229   0.497   5.738  1.00  0.42           H  
ATOM    439  HB2 CYS A  28      -0.211  -0.706   7.800  1.00  0.55           H  
ATOM    440  HB3 CYS A  28       1.031  -1.828   7.213  1.00  0.67           H  
ATOM    441  N   GLY A  29       1.666   0.481   4.100  1.00  0.42           N  
ATOM    442  CA  GLY A  29       2.712   0.516   3.090  1.00  0.40           C  
ATOM    443  C   GLY A  29       4.118   0.596   3.694  1.00  0.42           C  
ATOM    444  O   GLY A  29       4.304   1.039   4.830  1.00  0.52           O  
ATOM    445  H   GLY A  29       1.186   1.354   4.293  1.00  0.45           H  
ATOM    446  HA2 GLY A  29       2.620  -0.361   2.451  1.00  0.38           H  
ATOM    447  HA3 GLY A  29       2.559   1.402   2.475  1.00  0.46           H  
ATOM    448  N   THR A  30       5.138   0.204   2.929  1.00  0.37           N  
ATOM    449  CA  THR A  30       6.543   0.383   3.283  1.00  0.44           C  
ATOM    450  C   THR A  30       6.935   1.868   3.318  1.00  0.57           C  
ATOM    451  O   THR A  30       7.935   2.224   3.948  1.00  0.79           O  
ATOM    452  CB  THR A  30       7.421  -0.411   2.303  1.00  0.41           C  
ATOM    453  OG1 THR A  30       6.918  -0.310   0.987  1.00  0.44           O  
ATOM    454  CG2 THR A  30       7.480  -1.895   2.675  1.00  0.46           C  
ATOM    455  H   THR A  30       4.953  -0.251   2.042  1.00  0.34           H  
ATOM    456  HA  THR A  30       6.714  -0.014   4.284  1.00  0.52           H  
ATOM    457  HB  THR A  30       8.440  -0.020   2.328  1.00  0.49           H  
ATOM    458  HG1 THR A  30       7.569  -0.738   0.410  1.00  1.63           H  
ATOM    459 HG21 THR A  30       6.478  -2.321   2.698  1.00  1.42           H  
ATOM    460 HG22 THR A  30       8.082  -2.435   1.944  1.00  1.76           H  
ATOM    461 HG23 THR A  30       7.948  -2.006   3.653  1.00  1.73           H  
ATOM    462  N   ASP A  31       6.159   2.741   2.667  1.00  0.60           N  
ATOM    463  CA  ASP A  31       6.273   4.190   2.799  1.00  0.74           C  
ATOM    464  C   ASP A  31       5.629   4.672   4.106  1.00  0.75           C  
ATOM    465  O   ASP A  31       5.625   5.869   4.390  1.00  1.06           O  
ATOM    466  CB  ASP A  31       5.612   4.898   1.609  1.00  0.90           C  
ATOM    467  CG  ASP A  31       4.098   4.902   1.697  1.00  0.86           C  
ATOM    468  OD1 ASP A  31       3.544   3.982   2.332  1.00  1.41           O  
ATOM    469  OD2 ASP A  31       3.505   5.839   1.117  1.00  1.95           O  
ATOM    470  H   ASP A  31       5.327   2.412   2.199  1.00  0.60           H  
ATOM    471  HA  ASP A  31       7.326   4.468   2.797  1.00  0.84           H  
ATOM    472  HB2 ASP A  31       5.945   5.936   1.604  1.00  1.15           H  
ATOM    473  HB3 ASP A  31       5.925   4.431   0.677  1.00  0.96           H  
ATOM    474  N   GLY A  32       5.076   3.757   4.899  1.00  0.63           N  
ATOM    475  CA  GLY A  32       4.503   4.055   6.190  1.00  0.68           C  
ATOM    476  C   GLY A  32       3.101   4.642   6.090  1.00  0.66           C  
ATOM    477  O   GLY A  32       2.537   4.954   7.138  1.00  0.79           O  
ATOM    478  H   GLY A  32       4.963   2.814   4.561  1.00  0.66           H  
ATOM    479  HA2 GLY A  32       4.438   3.131   6.764  1.00  0.72           H  
ATOM    480  HA3 GLY A  32       5.148   4.749   6.730  1.00  0.84           H  
ATOM    481  N   VAL A  33       2.512   4.792   4.901  1.00  0.67           N  
ATOM    482  CA  VAL A  33       1.146   5.283   4.793  1.00  0.70           C  
ATOM    483  C   VAL A  33       0.179   4.110   4.942  1.00  0.58           C  
ATOM    484  O   VAL A  33       0.400   3.034   4.386  1.00  0.63           O  
ATOM    485  CB  VAL A  33       0.944   6.055   3.481  1.00  0.85           C  
ATOM    486  CG1 VAL A  33      -0.530   6.404   3.226  1.00  1.05           C  
ATOM    487  CG2 VAL A  33       1.749   7.355   3.531  1.00  0.98           C  
ATOM    488  H   VAL A  33       2.960   4.463   4.046  1.00  0.72           H  
ATOM    489  HA  VAL A  33       0.962   5.990   5.598  1.00  0.81           H  
ATOM    490  HB  VAL A  33       1.309   5.452   2.657  1.00  0.85           H  
ATOM    491 HG11 VAL A  33      -0.944   6.935   4.083  1.00  1.56           H  
ATOM    492 HG12 VAL A  33      -0.613   7.038   2.342  1.00  2.21           H  
ATOM    493 HG13 VAL A  33      -1.113   5.500   3.046  1.00  2.16           H  
ATOM    494 HG21 VAL A  33       1.421   7.950   4.380  1.00  1.67           H  
ATOM    495 HG22 VAL A  33       2.811   7.134   3.631  1.00  1.93           H  
ATOM    496 HG23 VAL A  33       1.581   7.922   2.617  1.00  2.42           H  
ATOM    497  N   THR A  34      -0.895   4.314   5.697  1.00  0.59           N  
ATOM    498  CA  THR A  34      -1.984   3.360   5.780  1.00  0.56           C  
ATOM    499  C   THR A  34      -2.958   3.608   4.629  1.00  0.47           C  
ATOM    500  O   THR A  34      -3.708   4.586   4.657  1.00  0.76           O  
ATOM    501  CB  THR A  34      -2.662   3.508   7.140  1.00  0.75           C  
ATOM    502  OG1 THR A  34      -1.683   3.313   8.144  1.00  0.99           O  
ATOM    503  CG2 THR A  34      -3.766   2.462   7.283  1.00  0.91           C  
ATOM    504  H   THR A  34      -0.994   5.199   6.189  1.00  0.71           H  
ATOM    505  HA  THR A  34      -1.594   2.346   5.717  1.00  0.63           H  
ATOM    506  HB  THR A  34      -3.098   4.504   7.244  1.00  0.72           H  
ATOM    507  HG1 THR A  34      -2.131   3.380   9.001  1.00  1.42           H  
ATOM    508 HG21 THR A  34      -3.343   1.471   7.120  1.00  1.96           H  
ATOM    509 HG22 THR A  34      -4.207   2.533   8.276  1.00  2.13           H  
ATOM    510 HG23 THR A  34      -4.559   2.627   6.555  1.00  1.48           H  
ATOM    511  N   TYR A  35      -2.980   2.739   3.623  1.00  0.49           N  
ATOM    512  CA  TYR A  35      -3.901   2.844   2.499  1.00  0.52           C  
ATOM    513  C   TYR A  35      -5.210   2.139   2.844  1.00  0.51           C  
ATOM    514  O   TYR A  35      -5.238   1.273   3.714  1.00  0.64           O  
ATOM    515  CB  TYR A  35      -3.251   2.254   1.246  1.00  0.59           C  
ATOM    516  CG  TYR A  35      -2.051   3.054   0.785  1.00  0.62           C  
ATOM    517  CD1 TYR A  35      -2.239   4.170  -0.049  1.00  1.75           C  
ATOM    518  CD2 TYR A  35      -0.773   2.783   1.308  1.00  2.33           C  
ATOM    519  CE1 TYR A  35      -1.157   5.013  -0.352  1.00  1.76           C  
ATOM    520  CE2 TYR A  35       0.312   3.610   0.978  1.00  2.36           C  
ATOM    521  CZ  TYR A  35       0.111   4.751   0.185  1.00  0.76           C  
ATOM    522  OH  TYR A  35       1.115   5.649  -0.019  1.00  0.89           O  
ATOM    523  H   TYR A  35      -2.455   1.876   3.731  1.00  0.67           H  
ATOM    524  HA  TYR A  35      -4.118   3.893   2.295  1.00  0.58           H  
ATOM    525  HB2 TYR A  35      -2.953   1.225   1.448  1.00  0.62           H  
ATOM    526  HB3 TYR A  35      -3.986   2.235   0.439  1.00  0.66           H  
ATOM    527  HD1 TYR A  35      -3.211   4.376  -0.470  1.00  3.22           H  
ATOM    528  HD2 TYR A  35      -0.628   1.969   2.004  1.00  3.81           H  
ATOM    529  HE1 TYR A  35      -1.313   5.883  -0.971  1.00  3.22           H  
ATOM    530  HE2 TYR A  35       1.279   3.410   1.414  1.00  3.85           H  
ATOM    531  HH  TYR A  35       1.900   5.467   0.527  1.00  1.41           H  
ATOM    532  N   GLU A  36      -6.302   2.533   2.185  1.00  0.63           N  
ATOM    533  CA  GLU A  36      -7.618   1.932   2.375  1.00  0.69           C  
ATOM    534  C   GLU A  36      -7.726   0.566   1.693  1.00  0.71           C  
ATOM    535  O   GLU A  36      -8.605  -0.215   2.056  1.00  0.73           O  
ATOM    536  CB  GLU A  36      -8.702   2.857   1.819  1.00  0.90           C  
ATOM    537  CG  GLU A  36      -8.756   4.203   2.547  1.00  1.24           C  
ATOM    538  CD  GLU A  36      -9.677   5.171   1.836  1.00  1.86           C  
ATOM    539  OE1 GLU A  36     -10.743   4.735   1.353  1.00  2.77           O  
ATOM    540  OE2 GLU A  36      -9.297   6.352   1.718  1.00  2.47           O  
ATOM    541  H   GLU A  36      -6.217   3.280   1.512  1.00  0.84           H  
ATOM    542  HA  GLU A  36      -7.807   1.790   3.442  1.00  0.67           H  
ATOM    543  HB2 GLU A  36      -8.526   3.023   0.758  1.00  1.13           H  
ATOM    544  HB3 GLU A  36      -9.669   2.366   1.931  1.00  1.11           H  
ATOM    545  HG2 GLU A  36      -9.123   4.054   3.564  1.00  1.57           H  
ATOM    546  HG3 GLU A  36      -7.761   4.637   2.599  1.00  1.94           H  
ATOM    547  N   SER A  37      -6.923   0.315   0.658  1.00  0.77           N  
ATOM    548  CA  SER A  37      -6.719  -1.007   0.077  1.00  1.06           C  
ATOM    549  C   SER A  37      -5.671  -0.923  -1.030  1.00  0.80           C  
ATOM    550  O   SER A  37      -5.265   0.182  -1.415  1.00  0.68           O  
ATOM    551  CB  SER A  37      -8.039  -1.621  -0.420  1.00  1.62           C  
ATOM    552  OG  SER A  37      -9.017  -0.633  -0.712  1.00  1.66           O  
ATOM    553  H   SER A  37      -6.286   1.025   0.332  1.00  0.75           H  
ATOM    554  HA  SER A  37      -6.301  -1.660   0.845  1.00  1.43           H  
ATOM    555  HB2 SER A  37      -7.874  -2.263  -1.288  1.00  2.01           H  
ATOM    556  HB3 SER A  37      -8.412  -2.258   0.383  1.00  2.56           H  
ATOM    557  HG  SER A  37      -9.418  -0.399   0.136  1.00  2.40           H  
ATOM    558  N   GLU A  38      -5.284  -2.079  -1.575  1.00  0.82           N  
ATOM    559  CA  GLU A  38      -4.431  -2.211  -2.738  1.00  0.84           C  
ATOM    560  C   GLU A  38      -4.756  -1.213  -3.830  1.00  0.67           C  
ATOM    561  O   GLU A  38      -3.842  -0.710  -4.458  1.00  0.77           O  
ATOM    562  CB  GLU A  38      -4.556  -3.615  -3.346  1.00  1.14           C  
ATOM    563  CG  GLU A  38      -3.594  -4.624  -2.726  1.00  1.37           C  
ATOM    564  CD  GLU A  38      -4.085  -5.220  -1.428  1.00  1.59           C  
ATOM    565  OE1 GLU A  38      -4.996  -4.655  -0.787  1.00  2.97           O  
ATOM    566  OE2 GLU A  38      -3.553  -6.299  -1.102  1.00  2.16           O  
ATOM    567  H   GLU A  38      -5.539  -2.963  -1.133  1.00  1.06           H  
ATOM    568  HA  GLU A  38      -3.410  -2.008  -2.423  1.00  1.08           H  
ATOM    569  HB2 GLU A  38      -5.582  -3.983  -3.282  1.00  1.70           H  
ATOM    570  HB3 GLU A  38      -4.284  -3.559  -4.400  1.00  2.04           H  
ATOM    571  HG2 GLU A  38      -3.497  -5.443  -3.439  1.00  2.38           H  
ATOM    572  HG3 GLU A  38      -2.611  -4.177  -2.589  1.00  2.51           H  
ATOM    573  N   CYS A  39      -6.026  -0.961  -4.125  1.00  0.65           N  
ATOM    574  CA  CYS A  39      -6.364  -0.145  -5.284  1.00  0.77           C  
ATOM    575  C   CYS A  39      -5.681   1.221  -5.223  1.00  0.70           C  
ATOM    576  O   CYS A  39      -4.930   1.605  -6.122  1.00  0.74           O  
ATOM    577  CB  CYS A  39      -7.875   0.028  -5.362  1.00  0.94           C  
ATOM    578  SG  CYS A  39      -8.407   0.953  -6.818  1.00  1.26           S  
ATOM    579  H   CYS A  39      -6.751  -1.437  -3.609  1.00  0.67           H  
ATOM    580  HA  CYS A  39      -5.991  -0.658  -6.171  1.00  0.88           H  
ATOM    581  HB2 CYS A  39      -8.333  -0.954  -5.357  1.00  1.07           H  
ATOM    582  HB3 CYS A  39      -8.226   0.572  -4.486  1.00  0.92           H  
ATOM    583  N   LYS A  40      -5.913   1.930  -4.123  1.00  0.65           N  
ATOM    584  CA  LYS A  40      -5.342   3.245  -3.878  1.00  0.63           C  
ATOM    585  C   LYS A  40      -3.852   3.120  -3.564  1.00  0.50           C  
ATOM    586  O   LYS A  40      -3.079   3.995  -3.947  1.00  0.50           O  
ATOM    587  CB  LYS A  40      -6.107   3.908  -2.726  1.00  0.72           C  
ATOM    588  CG  LYS A  40      -7.519   4.288  -3.190  1.00  0.95           C  
ATOM    589  CD  LYS A  40      -8.452   4.468  -1.987  1.00  1.19           C  
ATOM    590  CE  LYS A  40      -9.872   4.874  -2.405  1.00  2.28           C  
ATOM    591  NZ  LYS A  40     -10.488   3.888  -3.311  1.00  3.99           N  
ATOM    592  H   LYS A  40      -6.442   1.490  -3.383  1.00  0.66           H  
ATOM    593  HA  LYS A  40      -5.436   3.869  -4.778  1.00  0.69           H  
ATOM    594  HB2 LYS A  40      -6.151   3.215  -1.884  1.00  0.73           H  
ATOM    595  HB3 LYS A  40      -5.583   4.811  -2.405  1.00  0.74           H  
ATOM    596  HG2 LYS A  40      -7.449   5.217  -3.758  1.00  1.37           H  
ATOM    597  HG3 LYS A  40      -7.908   3.506  -3.840  1.00  1.46           H  
ATOM    598  HD2 LYS A  40      -8.502   3.527  -1.440  1.00  1.96           H  
ATOM    599  HD3 LYS A  40      -8.046   5.227  -1.315  1.00  1.85           H  
ATOM    600  HE2 LYS A  40     -10.494   4.938  -1.511  1.00  3.27           H  
ATOM    601  HE3 LYS A  40      -9.863   5.852  -2.888  1.00  2.52           H  
ATOM    602  HZ1 LYS A  40     -10.423   2.947  -2.928  1.00  4.61           H  
ATOM    603  HZ2 LYS A  40     -11.483   4.070  -3.429  1.00  4.86           H  
ATOM    604  HZ3 LYS A  40     -10.073   3.899  -4.237  1.00  4.77           H  
ATOM    605  N   LEU A  41      -3.420   2.043  -2.898  1.00  0.43           N  
ATOM    606  CA  LEU A  41      -1.992   1.856  -2.683  1.00  0.36           C  
ATOM    607  C   LEU A  41      -1.288   1.841  -4.034  1.00  0.38           C  
ATOM    608  O   LEU A  41      -0.355   2.605  -4.248  1.00  0.45           O  
ATOM    609  CB  LEU A  41      -1.735   0.584  -1.866  1.00  0.35           C  
ATOM    610  CG  LEU A  41      -0.264   0.392  -1.448  1.00  0.39           C  
ATOM    611  CD1 LEU A  41      -0.219  -0.480  -0.192  1.00  0.57           C  
ATOM    612  CD2 LEU A  41       0.561  -0.317  -2.530  1.00  0.55           C  
ATOM    613  H   LEU A  41      -4.055   1.302  -2.608  1.00  0.45           H  
ATOM    614  HA  LEU A  41      -1.607   2.712  -2.131  1.00  0.39           H  
ATOM    615  HB2 LEU A  41      -2.346   0.652  -0.967  1.00  0.40           H  
ATOM    616  HB3 LEU A  41      -2.062  -0.285  -2.430  1.00  0.41           H  
ATOM    617  HG  LEU A  41       0.189   1.355  -1.211  1.00  0.44           H  
ATOM    618 HD11 LEU A  41      -0.717  -1.427  -0.394  1.00  1.79           H  
ATOM    619 HD12 LEU A  41       0.813  -0.666   0.108  1.00  1.55           H  
ATOM    620 HD13 LEU A  41      -0.730   0.023   0.626  1.00  1.61           H  
ATOM    621 HD21 LEU A  41       0.052  -1.228  -2.843  1.00  1.64           H  
ATOM    622 HD22 LEU A  41       0.707   0.326  -3.393  1.00  1.76           H  
ATOM    623 HD23 LEU A  41       1.542  -0.578  -2.132  1.00  1.43           H  
ATOM    624  N   CYS A  42      -1.754   0.983  -4.938  1.00  0.43           N  
ATOM    625  CA  CYS A  42      -1.200   0.720  -6.256  1.00  0.48           C  
ATOM    626  C   CYS A  42      -1.174   2.009  -7.052  1.00  0.44           C  
ATOM    627  O   CYS A  42      -0.139   2.394  -7.588  1.00  0.49           O  
ATOM    628  CB  CYS A  42      -2.033  -0.330  -6.993  1.00  0.64           C  
ATOM    629  SG  CYS A  42      -1.670  -2.035  -6.544  1.00  1.08           S  
ATOM    630  H   CYS A  42      -2.593   0.482  -4.696  1.00  0.49           H  
ATOM    631  HA  CYS A  42      -0.192   0.330  -6.136  1.00  0.54           H  
ATOM    632  HB2 CYS A  42      -3.089  -0.147  -6.821  1.00  0.79           H  
ATOM    633  HB3 CYS A  42      -1.848  -0.254  -8.063  1.00  0.69           H  
ATOM    634  N   LEU A  43      -2.312   2.694  -7.095  1.00  0.48           N  
ATOM    635  CA  LEU A  43      -2.396   4.021  -7.674  1.00  0.56           C  
ATOM    636  C   LEU A  43      -1.266   4.894  -7.155  1.00  0.49           C  
ATOM    637  O   LEU A  43      -0.432   5.370  -7.922  1.00  0.53           O  
ATOM    638  CB  LEU A  43      -3.750   4.634  -7.289  1.00  0.66           C  
ATOM    639  CG  LEU A  43      -4.893   4.196  -8.206  1.00  0.84           C  
ATOM    640  CD1 LEU A  43      -6.249   4.394  -7.527  1.00  0.94           C  
ATOM    641  CD2 LEU A  43      -4.876   5.081  -9.443  1.00  1.19           C  
ATOM    642  H   LEU A  43      -3.132   2.318  -6.632  1.00  0.53           H  
ATOM    643  HA  LEU A  43      -2.228   3.947  -8.749  1.00  0.64           H  
ATOM    644  HB2 LEU A  43      -3.976   4.329  -6.274  1.00  0.62           H  
ATOM    645  HB3 LEU A  43      -3.694   5.721  -7.283  1.00  0.73           H  
ATOM    646  HG  LEU A  43      -4.779   3.151  -8.493  1.00  1.05           H  
ATOM    647 HD11 LEU A  43      -6.293   5.392  -7.097  1.00  1.40           H  
ATOM    648 HD12 LEU A  43      -7.044   4.287  -8.262  1.00  1.94           H  
ATOM    649 HD13 LEU A  43      -6.406   3.651  -6.750  1.00  1.69           H  
ATOM    650 HD21 LEU A  43      -3.917   4.996  -9.948  1.00  1.96           H  
ATOM    651 HD22 LEU A  43      -5.674   4.751 -10.101  1.00  1.87           H  
ATOM    652 HD23 LEU A  43      -5.050   6.118  -9.151  1.00  1.79           H  
ATOM    653  N   ALA A  44      -1.223   5.101  -5.845  1.00  0.54           N  
ATOM    654  CA  ALA A  44      -0.282   6.031  -5.271  1.00  0.70           C  
ATOM    655  C   ALA A  44       1.150   5.624  -5.573  1.00  0.60           C  
ATOM    656  O   ALA A  44       1.958   6.480  -5.920  1.00  0.67           O  
ATOM    657  CB  ALA A  44      -0.520   6.133  -3.767  1.00  0.94           C  
ATOM    658  H   ALA A  44      -1.880   4.632  -5.231  1.00  0.59           H  
ATOM    659  HA  ALA A  44      -0.425   6.991  -5.772  1.00  0.84           H  
ATOM    660  HB1 ALA A  44      -0.418   5.151  -3.303  1.00  1.12           H  
ATOM    661  HB2 ALA A  44       0.224   6.798  -3.339  1.00  1.52           H  
ATOM    662  HB3 ALA A  44      -1.521   6.519  -3.573  1.00  1.82           H  
ATOM    663  N   ARG A  45       1.494   4.346  -5.452  1.00  0.60           N  
ATOM    664  CA  ARG A  45       2.856   3.930  -5.700  1.00  0.87           C  
ATOM    665  C   ARG A  45       3.236   4.165  -7.155  1.00  0.64           C  
ATOM    666  O   ARG A  45       4.379   4.547  -7.421  1.00  0.72           O  
ATOM    667  CB  ARG A  45       3.061   2.486  -5.252  1.00  1.45           C  
ATOM    668  CG  ARG A  45       2.187   1.492  -5.988  1.00  1.22           C  
ATOM    669  CD  ARG A  45       2.643   0.067  -5.732  1.00  0.93           C  
ATOM    670  NE  ARG A  45       3.900  -0.126  -6.449  1.00  2.06           N  
ATOM    671  CZ  ARG A  45       4.622  -1.239  -6.499  1.00  2.70           C  
ATOM    672  NH1 ARG A  45       4.463  -2.164  -5.557  1.00  3.07           N  
ATOM    673  NH2 ARG A  45       5.473  -1.365  -7.511  1.00  4.05           N  
ATOM    674  H   ARG A  45       0.799   3.647  -5.216  1.00  0.56           H  
ATOM    675  HA  ARG A  45       3.524   4.546  -5.100  1.00  1.12           H  
ATOM    676  HB2 ARG A  45       4.093   2.208  -5.382  1.00  2.47           H  
ATOM    677  HB3 ARG A  45       2.806   2.422  -4.201  1.00  2.97           H  
ATOM    678  HG2 ARG A  45       1.204   1.645  -5.596  1.00  2.68           H  
ATOM    679  HG3 ARG A  45       2.195   1.658  -7.060  1.00  2.24           H  
ATOM    680  HD2 ARG A  45       2.706  -0.103  -4.662  1.00  1.53           H  
ATOM    681  HD3 ARG A  45       1.916  -0.627  -6.142  1.00  1.34           H  
ATOM    682  HE  ARG A  45       4.170   0.608  -7.106  1.00  3.18           H  
ATOM    683 HH11 ARG A  45       4.062  -1.881  -4.667  1.00  3.19           H  
ATOM    684 HH12 ARG A  45       4.999  -3.027  -5.582  1.00  4.03           H  
ATOM    685 HH21 ARG A  45       5.530  -0.608  -8.186  1.00  4.84           H  
ATOM    686 HH22 ARG A  45       6.150  -2.121  -7.555  1.00  4.69           H  
ATOM    687  N   ILE A  46       2.310   3.944  -8.095  1.00  0.65           N  
ATOM    688  CA  ILE A  46       2.653   4.151  -9.485  1.00  1.00           C  
ATOM    689  C   ILE A  46       2.780   5.653  -9.719  1.00  0.90           C  
ATOM    690  O   ILE A  46       3.773   6.081 -10.302  1.00  1.03           O  
ATOM    691  CB  ILE A  46       1.678   3.426 -10.433  1.00  1.51           C  
ATOM    692  CG1 ILE A  46       1.780   1.902 -10.218  1.00  1.81           C  
ATOM    693  CG2 ILE A  46       2.047   3.746 -11.889  1.00  1.95           C  
ATOM    694  CD1 ILE A  46       0.770   1.104 -11.045  1.00  2.35           C  
ATOM    695  H   ILE A  46       1.342   3.695  -7.871  1.00  0.59           H  
ATOM    696  HA  ILE A  46       3.640   3.721  -9.666  1.00  1.21           H  
ATOM    697  HB  ILE A  46       0.659   3.764 -10.233  1.00  1.52           H  
ATOM    698 HG12 ILE A  46       2.789   1.564 -10.456  1.00  2.11           H  
ATOM    699 HG13 ILE A  46       1.588   1.667  -9.177  1.00  1.52           H  
ATOM    700 HG21 ILE A  46       2.001   4.819 -12.053  1.00  1.59           H  
ATOM    701 HG22 ILE A  46       3.056   3.397 -12.109  1.00  3.25           H  
ATOM    702 HG23 ILE A  46       1.346   3.271 -12.572  1.00  2.70           H  
ATOM    703 HD11 ILE A  46      -0.224   1.539 -10.941  1.00  1.99           H  
ATOM    704 HD12 ILE A  46       1.056   1.099 -12.095  1.00  3.04           H  
ATOM    705 HD13 ILE A  46       0.746   0.075 -10.688  1.00  3.57           H  
ATOM    706  N   GLU A  47       1.833   6.471  -9.253  1.00  0.88           N  
ATOM    707  CA  GLU A  47       1.891   7.902  -9.505  1.00  1.19           C  
ATOM    708  C   GLU A  47       3.156   8.491  -8.881  1.00  1.04           C  
ATOM    709  O   GLU A  47       3.937   9.171  -9.543  1.00  1.30           O  
ATOM    710  CB  GLU A  47       0.626   8.571  -8.955  1.00  1.47           C  
ATOM    711  CG  GLU A  47      -0.623   8.168  -9.752  1.00  2.41           C  
ATOM    712  CD  GLU A  47      -0.655   8.864 -11.090  1.00  3.80           C  
ATOM    713  OE1 GLU A  47      -1.100  10.029 -11.125  1.00  4.20           O  
ATOM    714  OE2 GLU A  47      -0.198   8.287 -12.095  1.00  5.19           O  
ATOM    715  H   GLU A  47       1.064   6.120  -8.684  1.00  0.75           H  
ATOM    716  HA  GLU A  47       1.949   8.072 -10.580  1.00  1.51           H  
ATOM    717  HB2 GLU A  47       0.494   8.302  -7.907  1.00  1.42           H  
ATOM    718  HB3 GLU A  47       0.752   9.652  -9.023  1.00  2.05           H  
ATOM    719  HG2 GLU A  47      -0.662   7.089  -9.900  1.00  3.24           H  
ATOM    720  HG3 GLU A  47      -1.509   8.463  -9.189  1.00  2.52           H  
ATOM    721  N   ASN A  48       3.361   8.229  -7.594  1.00  0.84           N  
ATOM    722  CA  ASN A  48       4.489   8.768  -6.845  1.00  1.04           C  
ATOM    723  C   ASN A  48       5.798   8.127  -7.287  1.00  0.80           C  
ATOM    724  O   ASN A  48       6.856   8.597  -6.874  1.00  1.00           O  
ATOM    725  CB  ASN A  48       4.295   8.602  -5.330  1.00  1.48           C  
ATOM    726  CG  ASN A  48       3.208   9.530  -4.810  1.00  2.05           C  
ATOM    727  OD1 ASN A  48       3.479  10.659  -4.411  1.00  2.99           O  
ATOM    728  ND2 ASN A  48       1.959   9.087  -4.835  1.00  1.82           N  
ATOM    729  H   ASN A  48       2.709   7.617  -7.126  1.00  0.77           H  
ATOM    730  HA  ASN A  48       4.568   9.837  -7.053  1.00  1.33           H  
ATOM    731  HB2 ASN A  48       4.081   7.563  -5.079  1.00  1.36           H  
ATOM    732  HB3 ASN A  48       5.218   8.876  -4.819  1.00  1.79           H  
ATOM    733 HD21 ASN A  48       1.796   8.145  -5.163  1.00  1.50           H  
ATOM    734 HD22 ASN A  48       1.178   9.673  -4.567  1.00  2.33           H  
ATOM    735  N   LYS A  49       5.753   7.066  -8.099  1.00  0.61           N  
ATOM    736  CA  LYS A  49       6.927   6.344  -8.554  1.00  0.75           C  
ATOM    737  C   LYS A  49       7.788   5.933  -7.363  1.00  0.98           C  
ATOM    738  O   LYS A  49       8.974   6.257  -7.298  1.00  1.42           O  
ATOM    739  CB  LYS A  49       7.691   7.150  -9.628  1.00  0.88           C  
ATOM    740  CG  LYS A  49       7.186   6.787 -11.026  1.00  1.32           C  
ATOM    741  CD  LYS A  49       7.757   5.416 -11.429  1.00  2.73           C  
ATOM    742  CE  LYS A  49       6.789   4.589 -12.282  1.00  3.51           C  
ATOM    743  NZ  LYS A  49       6.364   5.263 -13.523  1.00  3.54           N  
ATOM    744  H   LYS A  49       4.856   6.685  -8.369  1.00  0.56           H  
ATOM    745  HA  LYS A  49       6.564   5.414  -8.990  1.00  0.81           H  
ATOM    746  HB2 LYS A  49       7.558   8.218  -9.462  1.00  1.09           H  
ATOM    747  HB3 LYS A  49       8.761   6.938  -9.607  1.00  1.42           H  
ATOM    748  HG2 LYS A  49       6.095   6.796 -11.012  1.00  1.47           H  
ATOM    749  HG3 LYS A  49       7.531   7.543 -11.735  1.00  2.09           H  
ATOM    750  HD2 LYS A  49       8.704   5.561 -11.948  1.00  3.42           H  
ATOM    751  HD3 LYS A  49       7.985   4.817 -10.547  1.00  3.74           H  
ATOM    752  HE2 LYS A  49       7.294   3.659 -12.552  1.00  4.70           H  
ATOM    753  HE3 LYS A  49       5.902   4.335 -11.697  1.00  4.05           H  
ATOM    754  HZ1 LYS A  49       7.153   5.655 -14.034  1.00  4.13           H  
ATOM    755  HZ2 LYS A  49       5.892   4.567 -14.095  1.00  4.20           H  
ATOM    756  HZ3 LYS A  49       5.682   6.000 -13.348  1.00  3.56           H  
ATOM    757  N   GLN A  50       7.185   5.199  -6.429  1.00  0.86           N  
ATOM    758  CA  GLN A  50       7.914   4.479  -5.399  1.00  0.93           C  
ATOM    759  C   GLN A  50       7.374   3.058  -5.411  1.00  0.82           C  
ATOM    760  O   GLN A  50       6.229   2.854  -5.802  1.00  0.79           O  
ATOM    761  CB  GLN A  50       7.732   5.143  -4.029  1.00  1.05           C  
ATOM    762  CG  GLN A  50       7.985   6.659  -4.030  1.00  1.53           C  
ATOM    763  CD  GLN A  50       9.419   7.077  -4.356  1.00  1.82           C  
ATOM    764  OE1 GLN A  50      10.279   6.266  -4.691  1.00  2.78           O  
ATOM    765  NE2 GLN A  50       9.700   8.369  -4.267  1.00  2.86           N  
ATOM    766  H   GLN A  50       6.204   4.950  -6.551  1.00  0.73           H  
ATOM    767  HA  GLN A  50       8.969   4.421  -5.646  1.00  1.03           H  
ATOM    768  HB2 GLN A  50       6.707   4.978  -3.696  1.00  1.02           H  
ATOM    769  HB3 GLN A  50       8.403   4.666  -3.313  1.00  1.17           H  
ATOM    770  HG2 GLN A  50       7.304   7.152  -4.720  1.00  2.55           H  
ATOM    771  HG3 GLN A  50       7.753   7.018  -3.032  1.00  2.43           H  
ATOM    772 HE21 GLN A  50       8.987   9.029  -3.963  1.00  3.42           H  
ATOM    773 HE22 GLN A  50      10.656   8.671  -4.411  1.00  3.70           H  
ATOM    774  N   ASP A  51       8.177   2.059  -5.061  1.00  0.94           N  
ATOM    775  CA  ASP A  51       7.737   0.669  -5.036  1.00  0.87           C  
ATOM    776  C   ASP A  51       7.117   0.375  -3.675  1.00  0.75           C  
ATOM    777  O   ASP A  51       7.720  -0.313  -2.855  1.00  0.88           O  
ATOM    778  CB  ASP A  51       8.941  -0.236  -5.295  1.00  1.11           C  
ATOM    779  CG  ASP A  51       8.594  -1.707  -5.324  1.00  1.19           C  
ATOM    780  OD1 ASP A  51       7.410  -2.069  -5.473  1.00  2.14           O  
ATOM    781  OD2 ASP A  51       9.549  -2.509  -5.364  1.00  1.86           O  
ATOM    782  H   ASP A  51       9.115   2.271  -4.722  1.00  1.19           H  
ATOM    783  HA  ASP A  51       6.998   0.487  -5.817  1.00  0.89           H  
ATOM    784  HB2 ASP A  51       9.380   0.033  -6.250  1.00  1.31           H  
ATOM    785  HB3 ASP A  51       9.670  -0.074  -4.502  1.00  1.21           H  
ATOM    786  N   ILE A  52       5.940   0.934  -3.395  1.00  0.73           N  
ATOM    787  CA  ILE A  52       5.323   0.711  -2.094  1.00  0.72           C  
ATOM    788  C   ILE A  52       4.891  -0.753  -2.058  1.00  0.67           C  
ATOM    789  O   ILE A  52       4.255  -1.231  -3.004  1.00  0.94           O  
ATOM    790  CB  ILE A  52       4.139   1.658  -1.823  1.00  0.84           C  
ATOM    791  CG1 ILE A  52       4.502   3.121  -2.148  1.00  0.94           C  
ATOM    792  CG2 ILE A  52       3.705   1.533  -0.354  1.00  0.84           C  
ATOM    793  CD1 ILE A  52       3.323   4.077  -1.943  1.00  1.09           C  
ATOM    794  H   ILE A  52       5.447   1.446  -4.111  1.00  0.81           H  
ATOM    795  HA  ILE A  52       6.075   0.897  -1.324  1.00  0.75           H  
ATOM    796  HB  ILE A  52       3.299   1.339  -2.436  1.00  0.94           H  
ATOM    797 HG12 ILE A  52       5.332   3.442  -1.519  1.00  0.88           H  
ATOM    798 HG13 ILE A  52       4.811   3.212  -3.187  1.00  1.06           H  
ATOM    799 HG21 ILE A  52       3.482   0.497  -0.105  1.00  1.55           H  
ATOM    800 HG22 ILE A  52       4.499   1.893   0.300  1.00  1.79           H  
ATOM    801 HG23 ILE A  52       2.803   2.115  -0.174  1.00  1.71           H  
ATOM    802 HD11 ILE A  52       2.412   3.687  -2.395  1.00  1.92           H  
ATOM    803 HD12 ILE A  52       3.152   4.226  -0.881  1.00  2.19           H  
ATOM    804 HD13 ILE A  52       3.558   5.036  -2.401  1.00  1.59           H  
ATOM    805  N   GLN A  53       5.244  -1.462  -0.991  1.00  0.49           N  
ATOM    806  CA  GLN A  53       4.791  -2.810  -0.735  1.00  0.45           C  
ATOM    807  C   GLN A  53       4.003  -2.804   0.561  1.00  0.35           C  
ATOM    808  O   GLN A  53       4.223  -1.952   1.417  1.00  0.45           O  
ATOM    809  CB  GLN A  53       5.985  -3.778  -0.669  1.00  0.55           C  
ATOM    810  CG  GLN A  53       5.559  -5.104  -1.298  1.00  1.17           C  
ATOM    811  CD  GLN A  53       6.706  -6.036  -1.670  1.00  1.25           C  
ATOM    812  OE1 GLN A  53       7.045  -6.953  -0.929  1.00  2.22           O  
ATOM    813  NE2 GLN A  53       7.260  -5.867  -2.856  1.00  1.85           N  
ATOM    814  H   GLN A  53       5.710  -0.992  -0.224  1.00  0.55           H  
ATOM    815  HA  GLN A  53       4.102  -3.102  -1.526  1.00  0.62           H  
ATOM    816  HB2 GLN A  53       6.824  -3.396  -1.233  1.00  1.11           H  
ATOM    817  HB3 GLN A  53       6.322  -3.906   0.359  1.00  0.84           H  
ATOM    818  HG2 GLN A  53       4.866  -5.608  -0.631  1.00  1.89           H  
ATOM    819  HG3 GLN A  53       5.041  -4.868  -2.218  1.00  1.81           H  
ATOM    820 HE21 GLN A  53       6.954  -5.134  -3.482  1.00  2.72           H  
ATOM    821 HE22 GLN A  53       7.922  -6.571  -3.174  1.00  2.12           H  
ATOM    822  N   ILE A  54       3.083  -3.749   0.697  1.00  0.41           N  
ATOM    823  CA  ILE A  54       2.318  -3.908   1.916  1.00  0.36           C  
ATOM    824  C   ILE A  54       3.231  -4.588   2.924  1.00  0.34           C  
ATOM    825  O   ILE A  54       3.747  -5.671   2.653  1.00  0.44           O  
ATOM    826  CB  ILE A  54       1.042  -4.711   1.631  1.00  0.41           C  
ATOM    827  CG1 ILE A  54       0.133  -3.886   0.704  1.00  0.47           C  
ATOM    828  CG2 ILE A  54       0.325  -5.019   2.953  1.00  0.45           C  
ATOM    829  CD1 ILE A  54      -0.972  -4.723   0.061  1.00  0.59           C  
ATOM    830  H   ILE A  54       2.984  -4.454  -0.017  1.00  0.57           H  
ATOM    831  HA  ILE A  54       2.017  -2.936   2.310  1.00  0.38           H  
ATOM    832  HB  ILE A  54       1.311  -5.644   1.135  1.00  0.45           H  
ATOM    833 HG12 ILE A  54      -0.312  -3.071   1.275  1.00  0.48           H  
ATOM    834 HG13 ILE A  54       0.711  -3.460  -0.114  1.00  0.50           H  
ATOM    835 HG21 ILE A  54       0.233  -4.107   3.543  1.00  1.59           H  
ATOM    836 HG22 ILE A  54      -0.669  -5.421   2.774  1.00  1.35           H  
ATOM    837 HG23 ILE A  54       0.888  -5.758   3.521  1.00  1.43           H  
ATOM    838 HD11 ILE A  54      -1.620  -5.169   0.811  1.00  1.96           H  
ATOM    839 HD12 ILE A  54      -1.573  -4.069  -0.568  1.00  1.66           H  
ATOM    840 HD13 ILE A  54      -0.537  -5.511  -0.554  1.00  1.47           H  
ATOM    841  N   VAL A  55       3.455  -3.942   4.063  1.00  0.31           N  
ATOM    842  CA  VAL A  55       4.153  -4.520   5.193  1.00  0.37           C  
ATOM    843  C   VAL A  55       3.227  -5.552   5.827  1.00  0.42           C  
ATOM    844  O   VAL A  55       3.637  -6.691   6.045  1.00  0.56           O  
ATOM    845  CB  VAL A  55       4.545  -3.424   6.202  1.00  0.43           C  
ATOM    846  CG1 VAL A  55       5.364  -4.023   7.352  1.00  0.62           C  
ATOM    847  CG2 VAL A  55       5.383  -2.335   5.531  1.00  0.49           C  
ATOM    848  H   VAL A  55       3.010  -3.043   4.193  1.00  0.30           H  
ATOM    849  HA  VAL A  55       5.059  -5.017   4.843  1.00  0.42           H  
ATOM    850  HB  VAL A  55       3.646  -2.958   6.608  1.00  0.49           H  
ATOM    851 HG11 VAL A  55       6.274  -4.484   6.967  1.00  1.92           H  
ATOM    852 HG12 VAL A  55       5.632  -3.237   8.055  1.00  1.55           H  
ATOM    853 HG13 VAL A  55       4.785  -4.777   7.882  1.00  1.55           H  
ATOM    854 HG21 VAL A  55       6.277  -2.781   5.102  1.00  1.70           H  
ATOM    855 HG22 VAL A  55       4.809  -1.850   4.744  1.00  1.60           H  
ATOM    856 HG23 VAL A  55       5.669  -1.582   6.266  1.00  1.61           H  
ATOM    857  N   LYS A  56       1.985  -5.165   6.125  1.00  0.39           N  
ATOM    858  CA  LYS A  56       0.992  -6.078   6.666  1.00  0.44           C  
ATOM    859  C   LYS A  56      -0.421  -5.565   6.405  1.00  0.40           C  
ATOM    860  O   LYS A  56      -0.616  -4.400   6.043  1.00  0.38           O  
ATOM    861  CB  LYS A  56       1.219  -6.366   8.165  1.00  0.67           C  
ATOM    862  CG  LYS A  56       0.895  -5.211   9.126  1.00  0.94           C  
ATOM    863  CD  LYS A  56       2.102  -4.317   9.433  1.00  1.55           C  
ATOM    864  CE  LYS A  56       1.702  -3.034  10.181  1.00  1.89           C  
ATOM    865  NZ  LYS A  56       0.933  -3.281  11.416  1.00  1.82           N  
ATOM    866  H   LYS A  56       1.656  -4.255   5.823  1.00  0.37           H  
ATOM    867  HA  LYS A  56       1.085  -7.025   6.129  1.00  0.52           H  
ATOM    868  HB2 LYS A  56       0.552  -7.189   8.429  1.00  0.89           H  
ATOM    869  HB3 LYS A  56       2.233  -6.714   8.342  1.00  0.69           H  
ATOM    870  HG2 LYS A  56       0.077  -4.614   8.729  1.00  1.94           H  
ATOM    871  HG3 LYS A  56       0.562  -5.661  10.062  1.00  2.34           H  
ATOM    872  HD2 LYS A  56       2.815  -4.886  10.032  1.00  2.46           H  
ATOM    873  HD3 LYS A  56       2.586  -4.025   8.502  1.00  2.51           H  
ATOM    874  HE2 LYS A  56       2.596  -2.466  10.435  1.00  2.94           H  
ATOM    875  HE3 LYS A  56       1.082  -2.424   9.527  1.00  2.50           H  
ATOM    876  HZ1 LYS A  56       1.362  -3.994  12.001  1.00  2.48           H  
ATOM    877  HZ2 LYS A  56       0.815  -2.419  11.942  1.00  2.21           H  
ATOM    878  HZ3 LYS A  56      -0.005  -3.582  11.165  1.00  2.10           H  
ATOM    879  N   ASP A  57      -1.374  -6.462   6.637  1.00  0.51           N  
ATOM    880  CA  ASP A  57      -2.805  -6.260   6.556  1.00  0.66           C  
ATOM    881  C   ASP A  57      -3.214  -5.172   7.548  1.00  0.52           C  
ATOM    882  O   ASP A  57      -2.641  -5.078   8.631  1.00  0.69           O  
ATOM    883  CB  ASP A  57      -3.537  -7.558   6.966  1.00  1.15           C  
ATOM    884  CG  ASP A  57      -3.078  -8.844   6.309  1.00  1.57           C  
ATOM    885  OD1 ASP A  57      -1.856  -9.053   6.149  1.00  2.04           O  
ATOM    886  OD2 ASP A  57      -3.940  -9.692   6.005  1.00  2.43           O  
ATOM    887  H   ASP A  57      -1.090  -7.398   6.899  1.00  0.58           H  
ATOM    888  HA  ASP A  57      -3.072  -5.983   5.536  1.00  0.75           H  
ATOM    889  HB2 ASP A  57      -3.418  -7.696   8.043  1.00  1.28           H  
ATOM    890  HB3 ASP A  57      -4.599  -7.430   6.759  1.00  1.28           H  
ATOM    891  N   GLY A  58      -4.249  -4.409   7.221  1.00  0.45           N  
ATOM    892  CA  GLY A  58      -4.978  -3.586   8.170  1.00  0.47           C  
ATOM    893  C   GLY A  58      -4.273  -2.285   8.524  1.00  0.53           C  
ATOM    894  O   GLY A  58      -3.149  -2.032   8.085  1.00  0.62           O  
ATOM    895  H   GLY A  58      -4.592  -4.413   6.267  1.00  0.47           H  
ATOM    896  HA2 GLY A  58      -5.907  -3.320   7.678  1.00  0.50           H  
ATOM    897  HA3 GLY A  58      -5.191  -4.149   9.078  1.00  0.52           H  
ATOM    898  N   GLU A  59      -4.948  -1.448   9.317  1.00  0.68           N  
ATOM    899  CA  GLU A  59      -4.462  -0.131   9.688  1.00  0.86           C  
ATOM    900  C   GLU A  59      -3.184  -0.310  10.500  1.00  1.04           C  
ATOM    901  O   GLU A  59      -3.078  -1.258  11.281  1.00  1.30           O  
ATOM    902  CB  GLU A  59      -5.567   0.714  10.340  1.00  1.16           C  
ATOM    903  CG  GLU A  59      -6.845   0.566   9.495  1.00  1.21           C  
ATOM    904  CD  GLU A  59      -7.843   1.686   9.633  1.00  1.94           C  
ATOM    905  OE1 GLU A  59      -8.231   2.017  10.771  1.00  2.38           O  
ATOM    906  OE2 GLU A  59      -8.282   2.206   8.588  1.00  3.30           O  
ATOM    907  H   GLU A  59      -5.803  -1.768   9.763  1.00  0.72           H  
ATOM    908  HA  GLU A  59      -4.196   0.344   8.751  1.00  0.77           H  
ATOM    909  HB2 GLU A  59      -5.735   0.392  11.363  1.00  1.37           H  
ATOM    910  HB3 GLU A  59      -5.258   1.760  10.358  1.00  1.37           H  
ATOM    911  HG2 GLU A  59      -6.548   0.568   8.453  1.00  1.56           H  
ATOM    912  HG3 GLU A  59      -7.357  -0.368   9.720  1.00  1.74           H  
ATOM    913  N   CYS A  60      -2.178   0.509  10.220  1.00  0.93           N  
ATOM    914  CA  CYS A  60      -0.802   0.174  10.556  1.00  0.99           C  
ATOM    915  C   CYS A  60      -0.548  -0.027  12.038  1.00  1.12           C  
ATOM    916  O   CYS A  60      -0.983   0.815  12.815  1.00  2.06           O  
ATOM    917  CB  CYS A  60       0.196   1.122   9.946  1.00  0.97           C  
ATOM    918  SG  CYS A  60       1.820   0.379   9.685  1.00  1.86           S  
ATOM    919  OXT CYS A  60       0.294  -0.855  12.382  1.00  1.67           O  
ATOM    920  H   CYS A  60      -2.379   1.358   9.709  1.00  0.87           H  
ATOM    921  HA  CYS A  60      -0.539  -0.729  10.058  1.00  1.06           H  
ATOM    922  HB2 CYS A  60      -0.162   1.525   9.003  1.00  1.44           H  
ATOM    923  HB3 CYS A  60       0.270   1.880  10.684  1.00  1.60           H  
TER     924      CYS A  60
ENDMDL
MODEL      17
ATOM      1  N   GLU A   1       6.825 -18.533   4.918  1.00 12.02           N  
ATOM      2  CA  GLU A   1       6.812 -17.085   4.673  1.00 10.90           C  
ATOM      3  C   GLU A   1       7.815 -16.795   3.563  1.00 10.21           C  
ATOM      4  O   GLU A   1       8.535 -17.696   3.135  1.00 10.54           O  
ATOM      5  CB  GLU A   1       7.136 -16.262   5.936  1.00 10.33           C  
ATOM      6  CG  GLU A   1       6.022 -16.201   6.989  1.00 11.18           C  
ATOM      7  CD  GLU A   1       5.505 -17.568   7.340  1.00 12.76           C  
ATOM      8  OE1 GLU A   1       4.670 -18.076   6.562  1.00 13.98           O  
ATOM      9  OE2 GLU A   1       6.053 -18.192   8.264  1.00 13.03           O  
ATOM     10  H1  GLU A   1       6.748 -19.028   4.035  1.00 12.58           H  
ATOM     11  H2  GLU A   1       7.726 -18.769   5.326  1.00 11.88           H  
ATOM     12  H3  GLU A   1       6.074 -18.841   5.522  1.00 12.63           H  
ATOM     13  HA  GLU A   1       5.827 -16.805   4.302  1.00 11.50           H  
ATOM     14  HB2 GLU A   1       8.043 -16.638   6.408  1.00 10.14           H  
ATOM     15  HB3 GLU A   1       7.331 -15.240   5.625  1.00 10.07           H  
ATOM     16  HG2 GLU A   1       6.420 -15.732   7.889  1.00 10.95           H  
ATOM     17  HG3 GLU A   1       5.206 -15.577   6.628  1.00 11.30           H  
ATOM     18  N   LYS A   2       7.849 -15.567   3.058  1.00  9.81           N  
ATOM     19  CA  LYS A   2       8.832 -15.173   2.060  1.00  9.64           C  
ATOM     20  C   LYS A   2       9.970 -14.486   2.822  1.00  8.09           C  
ATOM     21  O   LYS A   2       9.743 -14.006   3.934  1.00  7.12           O  
ATOM     22  CB  LYS A   2       8.189 -14.286   0.973  1.00 10.71           C  
ATOM     23  CG  LYS A   2       6.654 -14.126   1.014  1.00 11.06           C  
ATOM     24  CD  LYS A   2       5.794 -15.386   0.777  1.00 12.29           C  
ATOM     25  CE  LYS A   2       5.656 -15.741  -0.710  1.00 13.83           C  
ATOM     26  NZ  LYS A   2       4.820 -16.943  -0.926  1.00 15.02           N  
ATOM     27  H   LYS A   2       7.334 -14.822   3.516  1.00  9.82           H  
ATOM     28  HA  LYS A   2       9.250 -16.048   1.556  1.00 10.34           H  
ATOM     29  HB2 LYS A   2       8.617 -13.284   1.045  1.00 10.52           H  
ATOM     30  HB3 LYS A   2       8.469 -14.682   0.000  1.00 11.91           H  
ATOM     31  HG2 LYS A   2       6.378 -13.676   1.968  1.00 10.69           H  
ATOM     32  HG3 LYS A   2       6.395 -13.400   0.244  1.00 11.26           H  
ATOM     33  HD2 LYS A   2       6.192 -16.246   1.309  1.00 12.45           H  
ATOM     34  HD3 LYS A   2       4.795 -15.173   1.164  1.00 12.32           H  
ATOM     35  HE2 LYS A   2       5.186 -14.910  -1.240  1.00 14.24           H  
ATOM     36  HE3 LYS A   2       6.640 -15.923  -1.142  1.00 13.99           H  
ATOM     37  HZ1 LYS A   2       3.868 -16.808  -0.587  1.00 15.08           H  
ATOM     38  HZ2 LYS A   2       4.752 -17.121  -1.927  1.00 15.83           H  
ATOM     39  HZ3 LYS A   2       5.218 -17.770  -0.487  1.00 15.34           H  
ATOM     40  N   GLN A   3      11.178 -14.440   2.259  1.00  8.40           N  
ATOM     41  CA  GLN A   3      12.291 -13.770   2.927  1.00  7.70           C  
ATOM     42  C   GLN A   3      11.893 -12.340   3.259  1.00  6.26           C  
ATOM     43  O   GLN A   3      11.836 -11.942   4.420  1.00  5.90           O  
ATOM     44  CB  GLN A   3      13.575 -13.771   2.085  1.00  9.08           C  
ATOM     45  CG  GLN A   3      13.354 -13.693   0.566  1.00 10.09           C  
ATOM     46  CD  GLN A   3      13.489 -15.078  -0.033  1.00 11.56           C  
ATOM     47  OE1 GLN A   3      12.635 -15.932   0.186  1.00 11.83           O  
ATOM     48  NE2 GLN A   3      14.583 -15.331  -0.732  1.00 12.82           N  
ATOM     49  H   GLN A   3      11.328 -14.895   1.367  1.00  9.58           H  
ATOM     50  HA  GLN A   3      12.494 -14.288   3.863  1.00  7.76           H  
ATOM     51  HB2 GLN A   3      14.192 -12.925   2.394  1.00  9.32           H  
ATOM     52  HB3 GLN A   3      14.141 -14.672   2.319  1.00  9.68           H  
ATOM     53  HG2 GLN A   3      12.378 -13.308   0.285  1.00 10.07           H  
ATOM     54  HG3 GLN A   3      14.093 -13.025   0.126  1.00 10.30           H  
ATOM     55 HE21 GLN A   3      15.275 -14.594  -0.834  1.00 12.79           H  
ATOM     56 HE22 GLN A   3      14.697 -16.238  -1.176  1.00 13.96           H  
ATOM     57  N   VAL A   4      11.572 -11.587   2.215  1.00  6.12           N  
ATOM     58  CA  VAL A   4      11.096 -10.240   2.363  1.00  5.33           C  
ATOM     59  C   VAL A   4       9.791 -10.330   3.141  1.00  3.56           C  
ATOM     60  O   VAL A   4       8.962 -11.209   2.894  1.00  4.14           O  
ATOM     61  CB  VAL A   4      10.977  -9.590   0.979  1.00  6.90           C  
ATOM     62  CG1 VAL A   4      10.642  -8.104   1.116  1.00  7.09           C  
ATOM     63  CG2 VAL A   4      12.320  -9.727   0.244  1.00  8.37           C  
ATOM     64  H   VAL A   4      11.515 -12.005   1.304  1.00  6.99           H  
ATOM     65  HA  VAL A   4      11.831  -9.684   2.946  1.00  5.62           H  
ATOM     66  HB  VAL A   4      10.193 -10.085   0.403  1.00  7.59           H  
ATOM     67 HG11 VAL A   4      11.425  -7.604   1.684  1.00  7.31           H  
ATOM     68 HG12 VAL A   4      10.565  -7.641   0.131  1.00  8.05           H  
ATOM     69 HG13 VAL A   4       9.694  -7.988   1.636  1.00  6.73           H  
ATOM     70 HG21 VAL A   4      13.132  -9.367   0.875  1.00  8.45           H  
ATOM     71 HG22 VAL A   4      12.516 -10.761  -0.036  1.00  8.89           H  
ATOM     72 HG23 VAL A   4      12.299  -9.137  -0.665  1.00  9.38           H  
ATOM     73  N   PHE A   5       9.650  -9.476   4.146  1.00  2.34           N  
ATOM     74  CA  PHE A   5       8.528  -9.547   5.057  1.00  1.37           C  
ATOM     75  C   PHE A   5       7.237  -9.289   4.288  1.00  1.11           C  
ATOM     76  O   PHE A   5       6.261 -10.021   4.460  1.00  1.63           O  
ATOM     77  CB  PHE A   5       8.726  -8.566   6.217  1.00  2.81           C  
ATOM     78  CG  PHE A   5       9.008  -7.130   5.826  1.00  4.25           C  
ATOM     79  CD1 PHE A   5      10.334  -6.690   5.664  1.00  5.36           C  
ATOM     80  CD2 PHE A   5       7.945  -6.219   5.688  1.00  5.47           C  
ATOM     81  CE1 PHE A   5      10.596  -5.344   5.363  1.00  7.06           C  
ATOM     82  CE2 PHE A   5       8.210  -4.877   5.370  1.00  7.21           C  
ATOM     83  CZ  PHE A   5       9.536  -4.432   5.240  1.00  7.83           C  
ATOM     84  H   PHE A   5      10.360  -8.776   4.298  1.00  3.27           H  
ATOM     85  HA  PHE A   5       8.484 -10.551   5.484  1.00  2.22           H  
ATOM     86  HB2 PHE A   5       7.831  -8.581   6.837  1.00  3.54           H  
ATOM     87  HB3 PHE A   5       9.553  -8.933   6.825  1.00  3.56           H  
ATOM     88  HD1 PHE A   5      11.162  -7.372   5.792  1.00  5.45           H  
ATOM     89  HD2 PHE A   5       6.925  -6.535   5.866  1.00  5.58           H  
ATOM     90  HE1 PHE A   5      11.611  -5.012   5.206  1.00  8.11           H  
ATOM     91  HE2 PHE A   5       7.399  -4.175   5.272  1.00  8.40           H  
ATOM     92  HZ  PHE A   5       9.745  -3.393   5.028  1.00  9.29           H  
ATOM     93  N   SER A   6       7.235  -8.238   3.473  1.00  0.90           N  
ATOM     94  CA  SER A   6       6.043  -7.667   2.884  1.00  0.90           C  
ATOM     95  C   SER A   6       5.389  -8.575   1.841  1.00  0.95           C  
ATOM     96  O   SER A   6       6.070  -9.368   1.189  1.00  0.98           O  
ATOM     97  CB  SER A   6       6.429  -6.320   2.265  1.00  1.13           C  
ATOM     98  OG  SER A   6       7.742  -6.357   1.720  1.00  1.25           O  
ATOM     99  H   SER A   6       8.082  -7.696   3.368  1.00  1.23           H  
ATOM    100  HA  SER A   6       5.330  -7.501   3.692  1.00  1.02           H  
ATOM    101  HB2 SER A   6       5.700  -6.074   1.491  1.00  1.29           H  
ATOM    102  HB3 SER A   6       6.390  -5.551   3.039  1.00  1.31           H  
ATOM    103  HG  SER A   6       7.779  -7.075   1.076  1.00  1.51           H  
ATOM    104  N   ARG A   7       4.084  -8.401   1.632  1.00  1.32           N  
ATOM    105  CA  ARG A   7       3.409  -8.903   0.444  1.00  1.21           C  
ATOM    106  C   ARG A   7       3.713  -7.929  -0.694  1.00  0.97           C  
ATOM    107  O   ARG A   7       3.809  -6.718  -0.466  1.00  1.03           O  
ATOM    108  CB  ARG A   7       1.893  -9.020   0.676  1.00  1.32           C  
ATOM    109  CG  ARG A   7       1.516 -10.287   1.464  1.00  1.85           C  
ATOM    110  CD  ARG A   7       0.015 -10.317   1.792  1.00  1.93           C  
ATOM    111  NE  ARG A   7      -0.317  -9.237   2.719  1.00  1.73           N  
ATOM    112  CZ  ARG A   7      -1.524  -8.799   3.101  1.00  2.31           C  
ATOM    113  NH1 ARG A   7      -2.656  -9.438   2.796  1.00  2.94           N  
ATOM    114  NH2 ARG A   7      -1.568  -7.689   3.829  1.00  3.47           N  
ATOM    115  H   ARG A   7       3.640  -7.637   2.131  1.00  1.67           H  
ATOM    116  HA  ARG A   7       3.794  -9.887   0.180  1.00  1.47           H  
ATOM    117  HB2 ARG A   7       1.542  -8.125   1.190  1.00  2.04           H  
ATOM    118  HB3 ARG A   7       1.395  -9.070  -0.294  1.00  2.21           H  
ATOM    119  HG2 ARG A   7       1.752 -11.164   0.863  1.00  2.72           H  
ATOM    120  HG3 ARG A   7       2.092 -10.335   2.389  1.00  2.65           H  
ATOM    121  HD2 ARG A   7      -0.560 -10.194   0.875  1.00  2.65           H  
ATOM    122  HD3 ARG A   7      -0.234 -11.271   2.260  1.00  2.94           H  
ATOM    123  HE  ARG A   7       0.468  -8.733   3.128  1.00  2.50           H  
ATOM    124 HH11 ARG A   7      -2.696 -10.302   2.272  1.00  3.40           H  
ATOM    125 HH12 ARG A   7      -3.505  -9.073   3.236  1.00  3.64           H  
ATOM    126 HH21 ARG A   7      -0.705  -7.270   4.153  1.00  4.20           H  
ATOM    127 HH22 ARG A   7      -2.482  -7.345   4.115  1.00  4.05           H  
ATOM    128  N   MET A   8       3.878  -8.450  -1.909  1.00  1.13           N  
ATOM    129  CA  MET A   8       3.930  -7.621  -3.099  1.00  1.05           C  
ATOM    130  C   MET A   8       2.489  -7.234  -3.407  1.00  0.93           C  
ATOM    131  O   MET A   8       1.651  -8.128  -3.527  1.00  1.19           O  
ATOM    132  CB  MET A   8       4.524  -8.411  -4.271  1.00  1.39           C  
ATOM    133  CG  MET A   8       5.965  -8.838  -3.986  1.00  1.82           C  
ATOM    134  SD  MET A   8       7.185  -7.520  -3.748  1.00  2.77           S  
ATOM    135  CE  MET A   8       7.099  -6.644  -5.327  1.00  3.05           C  
ATOM    136  H   MET A   8       3.704  -9.443  -2.051  1.00  1.51           H  
ATOM    137  HA  MET A   8       4.548  -6.745  -2.912  1.00  1.10           H  
ATOM    138  HB2 MET A   8       3.926  -9.304  -4.452  1.00  2.35           H  
ATOM    139  HB3 MET A   8       4.491  -7.802  -5.172  1.00  1.61           H  
ATOM    140  HG2 MET A   8       5.977  -9.455  -3.092  1.00  2.79           H  
ATOM    141  HG3 MET A   8       6.293  -9.456  -4.815  1.00  2.46           H  
ATOM    142  HE1 MET A   8       7.347  -7.326  -6.139  1.00  3.28           H  
ATOM    143  HE2 MET A   8       6.100  -6.239  -5.477  1.00  3.58           H  
ATOM    144  HE3 MET A   8       7.814  -5.824  -5.311  1.00  3.94           H  
ATOM    145  N   PRO A   9       2.156  -5.945  -3.519  1.00  0.83           N  
ATOM    146  CA  PRO A   9       0.814  -5.563  -3.857  1.00  0.97           C  
ATOM    147  C   PRO A   9       0.602  -5.881  -5.335  1.00  0.95           C  
ATOM    148  O   PRO A   9       1.489  -5.664  -6.170  1.00  0.91           O  
ATOM    149  CB  PRO A   9       0.747  -4.069  -3.572  1.00  1.17           C  
ATOM    150  CG  PRO A   9       2.158  -3.593  -3.906  1.00  1.06           C  
ATOM    151  CD  PRO A   9       3.030  -4.789  -3.509  1.00  0.90           C  
ATOM    152  HA  PRO A   9       0.091  -6.087  -3.231  1.00  1.16           H  
ATOM    153  HB2 PRO A   9      -0.044  -3.587  -4.138  1.00  1.30           H  
ATOM    154  HB3 PRO A   9       0.576  -3.917  -2.511  1.00  1.44           H  
ATOM    155  HG2 PRO A   9       2.240  -3.413  -4.979  1.00  0.97           H  
ATOM    156  HG3 PRO A   9       2.414  -2.697  -3.346  1.00  1.39           H  
ATOM    157  HD2 PRO A   9       3.825  -4.917  -4.242  1.00  0.96           H  
ATOM    158  HD3 PRO A   9       3.431  -4.652  -2.507  1.00  1.13           H  
ATOM    159  N   ILE A  10      -0.586  -6.372  -5.661  1.00  1.24           N  
ATOM    160  CA  ILE A  10      -0.992  -6.581  -7.036  1.00  1.47           C  
ATOM    161  C   ILE A  10      -1.245  -5.197  -7.623  1.00  1.65           C  
ATOM    162  O   ILE A  10      -2.347  -4.658  -7.530  1.00  2.25           O  
ATOM    163  CB  ILE A  10      -2.226  -7.492  -7.075  1.00  2.19           C  
ATOM    164  CG1 ILE A  10      -1.852  -8.836  -6.426  1.00  2.32           C  
ATOM    165  CG2 ILE A  10      -2.705  -7.687  -8.521  1.00  2.69           C  
ATOM    166  CD1 ILE A  10      -2.997  -9.836  -6.476  1.00  3.65           C  
ATOM    167  H   ILE A  10      -1.240  -6.600  -4.921  1.00  1.36           H  
ATOM    168  HA  ILE A  10      -0.186  -7.069  -7.591  1.00  1.32           H  
ATOM    169  HB  ILE A  10      -3.035  -7.033  -6.503  1.00  2.50           H  
ATOM    170 HG12 ILE A  10      -0.987  -9.270  -6.923  1.00  2.16           H  
ATOM    171 HG13 ILE A  10      -1.601  -8.688  -5.379  1.00  2.56           H  
ATOM    172 HG21 ILE A  10      -2.894  -6.732  -9.011  1.00  3.66           H  
ATOM    173 HG22 ILE A  10      -1.952  -8.231  -9.086  1.00  2.48           H  
ATOM    174 HG23 ILE A  10      -3.636  -8.245  -8.531  1.00  3.13           H  
ATOM    175 HD11 ILE A  10      -3.907  -9.376  -6.095  1.00  4.73           H  
ATOM    176 HD12 ILE A  10      -3.152 -10.161  -7.502  1.00  4.10           H  
ATOM    177 HD13 ILE A  10      -2.748 -10.696  -5.856  1.00  3.83           H  
ATOM    178  N   CYS A  11      -0.195  -4.598  -8.170  1.00  1.64           N  
ATOM    179  CA  CYS A  11      -0.186  -3.276  -8.745  1.00  2.15           C  
ATOM    180  C   CYS A  11       0.609  -3.347 -10.040  1.00  2.96           C  
ATOM    181  O   CYS A  11       0.813  -4.436 -10.583  1.00  2.62           O  
ATOM    182  CB  CYS A  11       0.464  -2.320  -7.746  1.00  2.42           C  
ATOM    183  SG  CYS A  11      -0.472  -1.989  -6.246  1.00  2.41           S  
ATOM    184  H   CYS A  11       0.708  -5.041  -8.105  1.00  1.74           H  
ATOM    185  HA  CYS A  11      -1.191  -2.939  -8.993  1.00  2.26           H  
ATOM    186  HB2 CYS A  11       1.450  -2.687  -7.463  1.00  2.71           H  
ATOM    187  HB3 CYS A  11       0.582  -1.359  -8.219  1.00  2.91           H  
ATOM    188  N   GLU A  12       1.061  -2.193 -10.540  1.00  4.66           N  
ATOM    189  CA  GLU A  12       1.745  -2.071 -11.817  1.00  5.68           C  
ATOM    190  C   GLU A  12       0.819  -2.566 -12.938  1.00  5.04           C  
ATOM    191  O   GLU A  12       1.267  -2.982 -14.008  1.00  5.46           O  
ATOM    192  CB  GLU A  12       3.110  -2.781 -11.753  1.00  7.14           C  
ATOM    193  CG  GLU A  12       4.189  -1.988 -12.499  1.00  8.30           C  
ATOM    194  CD  GLU A  12       5.561  -2.617 -12.388  1.00  9.76           C  
ATOM    195  OE1 GLU A  12       5.743  -3.538 -11.557  1.00  9.93           O  
ATOM    196  OE2 GLU A  12       6.471  -2.122 -13.084  1.00 11.04           O  
ATOM    197  H   GLU A  12       0.724  -1.338 -10.125  1.00  5.34           H  
ATOM    198  HA  GLU A  12       1.905  -1.004 -11.979  1.00  6.37           H  
ATOM    199  HB2 GLU A  12       3.427  -2.868 -10.713  1.00  7.87           H  
ATOM    200  HB3 GLU A  12       3.033  -3.789 -12.166  1.00  7.22           H  
ATOM    201  HG2 GLU A  12       3.921  -1.912 -13.550  1.00  8.14           H  
ATOM    202  HG3 GLU A  12       4.249  -0.985 -12.085  1.00  8.80           H  
ATOM    203  N   HIS A  13      -0.486  -2.501 -12.684  1.00  4.74           N  
ATOM    204  CA  HIS A  13      -1.538  -2.787 -13.623  1.00  4.83           C  
ATOM    205  C   HIS A  13      -1.884  -1.443 -14.241  1.00  5.63           C  
ATOM    206  O   HIS A  13      -2.415  -0.576 -13.549  1.00  6.02           O  
ATOM    207  CB  HIS A  13      -2.730  -3.411 -12.879  1.00  5.21           C  
ATOM    208  CG  HIS A  13      -3.368  -4.529 -13.651  1.00  5.53           C  
ATOM    209  ND1 HIS A  13      -3.043  -5.864 -13.520  1.00  6.46           N  
ATOM    210  CD2 HIS A  13      -4.211  -4.393 -14.717  1.00  5.95           C  
ATOM    211  CE1 HIS A  13      -3.683  -6.534 -14.492  1.00  7.36           C  
ATOM    212  NE2 HIS A  13      -4.385  -5.661 -15.236  1.00  7.08           N  
ATOM    213  H   HIS A  13      -0.789  -2.057 -11.822  1.00  5.05           H  
ATOM    214  HA  HIS A  13      -1.190  -3.481 -14.384  1.00  5.02           H  
ATOM    215  HB2 HIS A  13      -2.383  -3.833 -11.935  1.00  5.48           H  
ATOM    216  HB3 HIS A  13      -3.485  -2.661 -12.646  1.00  6.00           H  
ATOM    217  HD1 HIS A  13      -2.362  -6.243 -12.862  1.00  6.89           H  
ATOM    218  HD2 HIS A  13      -4.613  -3.479 -15.129  1.00  6.00           H  
ATOM    219  HE1 HIS A  13      -3.583  -7.591 -14.696  1.00  8.53           H  
ATOM    220  HE2 HIS A  13      -4.908  -5.869 -16.089  1.00  7.98           H  
ATOM    221  N   MET A  14      -1.527  -1.231 -15.504  1.00  6.58           N  
ATOM    222  CA  MET A  14      -2.012  -0.074 -16.223  1.00  7.71           C  
ATOM    223  C   MET A  14      -3.536  -0.187 -16.347  1.00  7.13           C  
ATOM    224  O   MET A  14      -4.102  -1.267 -16.166  1.00  6.62           O  
ATOM    225  CB  MET A  14      -1.320  -0.026 -17.589  1.00  9.08           C  
ATOM    226  CG  MET A  14       0.206  -0.109 -17.449  1.00  9.95           C  
ATOM    227  SD  MET A  14       0.966  -1.710 -17.810  1.00 10.29           S  
ATOM    228  CE  MET A  14       0.622  -1.858 -19.577  1.00 10.96           C  
ATOM    229  H   MET A  14      -1.020  -1.925 -16.032  1.00  6.82           H  
ATOM    230  HA  MET A  14      -1.765   0.830 -15.663  1.00  8.38           H  
ATOM    231  HB2 MET A  14      -1.686  -0.846 -18.206  1.00  8.82           H  
ATOM    232  HB3 MET A  14      -1.562   0.911 -18.084  1.00 10.07           H  
ATOM    233  HG2 MET A  14       0.643   0.584 -18.150  1.00 10.76           H  
ATOM    234  HG3 MET A  14       0.510   0.200 -16.448  1.00 10.06           H  
ATOM    235  HE1 MET A  14       1.057  -1.010 -20.102  1.00 11.76           H  
ATOM    236  HE2 MET A  14       1.075  -2.778 -19.935  1.00 11.28           H  
ATOM    237  HE3 MET A  14      -0.451  -1.894 -19.758  1.00 10.69           H  
ATOM    238  N   THR A  15      -4.200   0.894 -16.732  1.00  7.77           N  
ATOM    239  CA  THR A  15      -5.564   0.911 -17.153  1.00  7.81           C  
ATOM    240  C   THR A  15      -6.546   0.299 -16.144  1.00  7.09           C  
ATOM    241  O   THR A  15      -7.441  -0.467 -16.509  1.00  6.89           O  
ATOM    242  CB  THR A  15      -5.582   0.323 -18.562  1.00  8.72           C  
ATOM    243  OG1 THR A  15      -5.482  -1.090 -18.591  1.00  8.81           O  
ATOM    244  CG2 THR A  15      -4.498   0.898 -19.477  1.00  9.85           C  
ATOM    245  H   THR A  15      -3.704   1.684 -17.114  1.00  8.67           H  
ATOM    246  HA  THR A  15      -5.826   1.964 -17.247  1.00  8.21           H  
ATOM    247  HB  THR A  15      -6.509   0.677 -18.955  1.00  8.99           H  
ATOM    248  HG1 THR A  15      -4.901  -1.378 -17.874  1.00  8.73           H  
ATOM    249 HG21 THR A  15      -4.535   1.987 -19.463  1.00 10.68           H  
ATOM    250 HG22 THR A  15      -3.507   0.562 -19.184  1.00 10.17           H  
ATOM    251 HG23 THR A  15      -4.677   0.546 -20.489  1.00  9.95           H  
ATOM    252  N   GLU A  16      -6.396   0.636 -14.864  1.00  7.27           N  
ATOM    253  CA  GLU A  16      -7.325   0.221 -13.824  1.00  7.12           C  
ATOM    254  C   GLU A  16      -8.641   0.997 -13.955  1.00  7.04           C  
ATOM    255  O   GLU A  16      -8.689   2.039 -14.616  1.00  8.13           O  
ATOM    256  CB  GLU A  16      -6.674   0.463 -12.459  1.00  8.19           C  
ATOM    257  CG  GLU A  16      -5.344  -0.302 -12.339  1.00  8.89           C  
ATOM    258  CD  GLU A  16      -5.380  -1.277 -11.189  1.00  9.51           C  
ATOM    259  OE1 GLU A  16      -6.236  -2.182 -11.215  1.00  9.48           O  
ATOM    260  OE2 GLU A  16      -4.593  -1.093 -10.230  1.00 10.50           O  
ATOM    261  H   GLU A  16      -5.625   1.226 -14.590  1.00  7.91           H  
ATOM    262  HA  GLU A  16      -7.534  -0.845 -13.922  1.00  6.93           H  
ATOM    263  HB2 GLU A  16      -6.494   1.532 -12.315  1.00  8.99           H  
ATOM    264  HB3 GLU A  16      -7.368   0.139 -11.682  1.00  8.22           H  
ATOM    265  HG2 GLU A  16      -5.134  -0.876 -13.239  1.00  8.59           H  
ATOM    266  HG3 GLU A  16      -4.534   0.414 -12.188  1.00  9.78           H  
ATOM    267  N   SER A  17      -9.705   0.511 -13.320  1.00  6.34           N  
ATOM    268  CA  SER A  17     -10.965   1.233 -13.209  1.00  6.67           C  
ATOM    269  C   SER A  17     -11.003   1.889 -11.822  1.00  6.63           C  
ATOM    270  O   SER A  17     -11.154   1.161 -10.840  1.00  6.61           O  
ATOM    271  CB  SER A  17     -12.150   0.283 -13.466  1.00  6.88           C  
ATOM    272  OG  SER A  17     -11.755  -0.812 -14.278  1.00  6.96           O  
ATOM    273  H   SER A  17      -9.625  -0.366 -12.812  1.00  6.00           H  
ATOM    274  HA  SER A  17     -11.031   1.984 -13.986  1.00  7.42           H  
ATOM    275  HB2 SER A  17     -12.563  -0.092 -12.531  1.00  7.03           H  
ATOM    276  HB3 SER A  17     -12.946   0.828 -13.975  1.00  7.53           H  
ATOM    277  HG  SER A  17     -11.138  -1.343 -13.755  1.00  6.59           H  
ATOM    278  N   PRO A  18     -10.826   3.217 -11.688  1.00  7.15           N  
ATOM    279  CA  PRO A  18     -10.813   3.875 -10.386  1.00  7.38           C  
ATOM    280  C   PRO A  18     -12.110   3.693  -9.582  1.00  6.76           C  
ATOM    281  O   PRO A  18     -12.125   4.014  -8.391  1.00  7.06           O  
ATOM    282  CB  PRO A  18     -10.487   5.349 -10.650  1.00  8.66           C  
ATOM    283  CG  PRO A  18     -10.877   5.553 -12.111  1.00  8.97           C  
ATOM    284  CD  PRO A  18     -10.576   4.194 -12.739  1.00  8.08           C  
ATOM    285  HA  PRO A  18     -10.002   3.449  -9.790  1.00  7.58           H  
ATOM    286  HB2 PRO A  18     -11.024   6.025  -9.986  1.00  8.99           H  
ATOM    287  HB3 PRO A  18      -9.411   5.503 -10.545  1.00  9.36           H  
ATOM    288  HG2 PRO A  18     -11.948   5.749 -12.176  1.00  8.99           H  
ATOM    289  HG3 PRO A  18     -10.315   6.360 -12.584  1.00 10.07           H  
ATOM    290  HD2 PRO A  18     -11.206   4.073 -13.618  1.00  8.22           H  
ATOM    291  HD3 PRO A  18      -9.527   4.145 -13.030  1.00  8.46           H  
ATOM    292  N   ASP A  19     -13.177   3.155 -10.184  1.00  6.52           N  
ATOM    293  CA  ASP A  19     -14.310   2.596  -9.458  1.00  6.14           C  
ATOM    294  C   ASP A  19     -13.815   1.363  -8.699  1.00  4.53           C  
ATOM    295  O   ASP A  19     -14.079   0.237  -9.113  1.00  4.80           O  
ATOM    296  CB  ASP A  19     -15.388   2.101 -10.436  1.00  7.43           C  
ATOM    297  CG  ASP A  19     -16.110   3.157 -11.218  1.00  8.92           C  
ATOM    298  OD1 ASP A  19     -16.628   4.106 -10.597  1.00  9.53           O  
ATOM    299  OD2 ASP A  19     -16.247   2.934 -12.440  1.00  9.87           O  
ATOM    300  H   ASP A  19     -13.154   3.018 -11.191  1.00  7.03           H  
ATOM    301  HA  ASP A  19     -14.733   3.323  -8.765  1.00  6.59           H  
ATOM    302  HB2 ASP A  19     -14.911   1.423 -11.142  1.00  7.77           H  
ATOM    303  HB3 ASP A  19     -16.148   1.549  -9.879  1.00  7.52           H  
ATOM    304  N   CYS A  20     -13.101   1.525  -7.595  1.00  3.44           N  
ATOM    305  CA  CYS A  20     -12.581   0.397  -6.843  1.00  2.34           C  
ATOM    306  C   CYS A  20     -13.665  -0.048  -5.871  1.00  2.38           C  
ATOM    307  O   CYS A  20     -13.510   0.062  -4.654  1.00  3.29           O  
ATOM    308  CB  CYS A  20     -11.261   0.793  -6.192  1.00  2.33           C  
ATOM    309  SG  CYS A  20      -9.942   0.910  -7.418  1.00  2.31           S  
ATOM    310  H   CYS A  20     -12.902   2.459  -7.263  1.00  3.99           H  
ATOM    311  HA  CYS A  20     -12.360  -0.446  -7.499  1.00  2.82           H  
ATOM    312  HB2 CYS A  20     -11.363   1.736  -5.663  1.00  3.21           H  
ATOM    313  HB3 CYS A  20     -10.976   0.034  -5.473  1.00  2.91           H  
ATOM    314  N   SER A  21     -14.781  -0.498  -6.454  1.00  2.72           N  
ATOM    315  CA  SER A  21     -16.069  -0.811  -5.856  1.00  2.98           C  
ATOM    316  C   SER A  21     -15.970  -1.352  -4.429  1.00  2.92           C  
ATOM    317  O   SER A  21     -15.850  -2.559  -4.227  1.00  3.97           O  
ATOM    318  CB  SER A  21     -16.783  -1.795  -6.792  1.00  3.80           C  
ATOM    319  OG  SER A  21     -16.743  -1.286  -8.118  1.00  4.61           O  
ATOM    320  H   SER A  21     -14.769  -0.559  -7.467  1.00  3.56           H  
ATOM    321  HA  SER A  21     -16.656   0.108  -5.838  1.00  3.19           H  
ATOM    322  HB2 SER A  21     -16.275  -2.762  -6.760  1.00  4.00           H  
ATOM    323  HB3 SER A  21     -17.814  -1.939  -6.462  1.00  4.37           H  
ATOM    324  HG  SER A  21     -17.496  -0.691  -8.242  1.00  5.23           H  
ATOM    325  N   ARG A  22     -16.033  -0.447  -3.451  1.00  2.36           N  
ATOM    326  CA  ARG A  22     -16.046  -0.727  -2.024  1.00  2.59           C  
ATOM    327  C   ARG A  22     -15.071  -1.834  -1.627  1.00  2.37           C  
ATOM    328  O   ARG A  22     -15.386  -2.682  -0.797  1.00  3.12           O  
ATOM    329  CB  ARG A  22     -17.479  -1.037  -1.593  1.00  3.47           C  
ATOM    330  CG  ARG A  22     -18.459   0.117  -1.835  1.00  4.08           C  
ATOM    331  CD  ARG A  22     -18.550   1.112  -0.673  1.00  4.32           C  
ATOM    332  NE  ARG A  22     -17.314   1.879  -0.435  1.00  4.26           N  
ATOM    333  CZ  ARG A  22     -17.237   3.214  -0.293  1.00  4.36           C  
ATOM    334  NH1 ARG A  22     -18.217   4.035  -0.661  1.00  4.43           N  
ATOM    335  NH2 ARG A  22     -16.151   3.750   0.248  1.00  5.35           N  
ATOM    336  H   ARG A  22     -16.132   0.517  -3.718  1.00  2.40           H  
ATOM    337  HA  ARG A  22     -15.716   0.169  -1.512  1.00  2.70           H  
ATOM    338  HB2 ARG A  22     -17.791  -1.874  -2.212  1.00  3.55           H  
ATOM    339  HB3 ARG A  22     -17.519  -1.340  -0.546  1.00  3.87           H  
ATOM    340  HG2 ARG A  22     -18.231   0.641  -2.760  1.00  4.11           H  
ATOM    341  HG3 ARG A  22     -19.447  -0.329  -1.950  1.00  5.01           H  
ATOM    342  HD2 ARG A  22     -19.376   1.783  -0.891  1.00  4.54           H  
ATOM    343  HD3 ARG A  22     -18.803   0.568   0.238  1.00  5.26           H  
ATOM    344  HE  ARG A  22     -16.507   1.361  -0.104  1.00  5.01           H  
ATOM    345 HH11 ARG A  22     -19.072   3.732  -1.133  1.00  4.29           H  
ATOM    346 HH12 ARG A  22     -18.104   5.021  -0.440  1.00  5.27           H  
ATOM    347 HH21 ARG A  22     -15.372   3.148   0.502  1.00  5.89           H  
ATOM    348 HH22 ARG A  22     -16.138   4.750   0.431  1.00  5.94           H  
ATOM    349  N   ILE A  23     -13.860  -1.800  -2.179  1.00  1.81           N  
ATOM    350  CA  ILE A  23     -12.771  -2.653  -1.731  1.00  2.15           C  
ATOM    351  C   ILE A  23     -12.246  -2.033  -0.434  1.00  1.79           C  
ATOM    352  O   ILE A  23     -11.157  -1.462  -0.396  1.00  1.74           O  
ATOM    353  CB  ILE A  23     -11.709  -2.788  -2.840  1.00  2.51           C  
ATOM    354  CG1 ILE A  23     -12.381  -3.254  -4.145  1.00  2.93           C  
ATOM    355  CG2 ILE A  23     -10.629  -3.805  -2.437  1.00  3.20           C  
ATOM    356  CD1 ILE A  23     -11.413  -3.354  -5.319  1.00  4.48           C  
ATOM    357  H   ILE A  23     -13.673  -1.081  -2.865  1.00  1.62           H  
ATOM    358  HA  ILE A  23     -13.149  -3.654  -1.511  1.00  2.81           H  
ATOM    359  HB  ILE A  23     -11.245  -1.815  -3.012  1.00  2.26           H  
ATOM    360 HG12 ILE A  23     -12.847  -4.227  -3.993  1.00  3.15           H  
ATOM    361 HG13 ILE A  23     -13.153  -2.549  -4.447  1.00  2.71           H  
ATOM    362 HG21 ILE A  23     -10.228  -3.586  -1.449  1.00  3.13           H  
ATOM    363 HG22 ILE A  23     -11.051  -4.810  -2.423  1.00  3.27           H  
ATOM    364 HG23 ILE A  23      -9.805  -3.772  -3.147  1.00  4.54           H  
ATOM    365 HD11 ILE A  23     -10.812  -2.449  -5.402  1.00  5.48           H  
ATOM    366 HD12 ILE A  23     -10.764  -4.221  -5.209  1.00  5.05           H  
ATOM    367 HD13 ILE A  23     -12.010  -3.471  -6.221  1.00  4.80           H  
ATOM    368  N   TYR A  24     -13.066  -2.062   0.615  1.00  1.69           N  
ATOM    369  CA  TYR A  24     -12.731  -1.514   1.916  1.00  1.41           C  
ATOM    370  C   TYR A  24     -11.900  -2.557   2.656  1.00  1.13           C  
ATOM    371  O   TYR A  24     -12.408  -3.333   3.464  1.00  1.20           O  
ATOM    372  CB  TYR A  24     -14.021  -1.136   2.656  1.00  1.79           C  
ATOM    373  CG  TYR A  24     -13.799  -0.570   4.043  1.00  1.91           C  
ATOM    374  CD1 TYR A  24     -12.893   0.482   4.255  1.00  2.08           C  
ATOM    375  CD2 TYR A  24     -14.498  -1.116   5.136  1.00  3.14           C  
ATOM    376  CE1 TYR A  24     -12.623   0.924   5.560  1.00  2.15           C  
ATOM    377  CE2 TYR A  24     -14.240  -0.660   6.438  1.00  3.60           C  
ATOM    378  CZ  TYR A  24     -13.281   0.339   6.655  1.00  2.65           C  
ATOM    379  OH  TYR A  24     -13.166   0.892   7.891  1.00  3.13           O  
ATOM    380  H   TYR A  24     -13.950  -2.549   0.510  1.00  1.92           H  
ATOM    381  HA  TYR A  24     -12.135  -0.610   1.782  1.00  1.28           H  
ATOM    382  HB2 TYR A  24     -14.567  -0.394   2.072  1.00  1.88           H  
ATOM    383  HB3 TYR A  24     -14.649  -2.026   2.727  1.00  2.10           H  
ATOM    384  HD1 TYR A  24     -12.432   0.982   3.419  1.00  2.98           H  
ATOM    385  HD2 TYR A  24     -15.259  -1.862   4.974  1.00  4.09           H  
ATOM    386  HE1 TYR A  24     -11.976   1.773   5.702  1.00  2.75           H  
ATOM    387  HE2 TYR A  24     -14.781  -1.073   7.274  1.00  4.89           H  
ATOM    388  HH  TYR A  24     -12.367   1.425   7.985  1.00  2.80           H  
ATOM    389  N   ASP A  25     -10.613  -2.614   2.335  1.00  0.98           N  
ATOM    390  CA  ASP A  25      -9.716  -3.627   2.860  1.00  0.88           C  
ATOM    391  C   ASP A  25      -8.327  -3.031   3.030  1.00  0.71           C  
ATOM    392  O   ASP A  25      -7.459  -3.287   2.200  1.00  0.75           O  
ATOM    393  CB  ASP A  25      -9.711  -4.831   1.913  1.00  1.11           C  
ATOM    394  CG  ASP A  25      -8.897  -5.967   2.486  1.00  1.20           C  
ATOM    395  OD1 ASP A  25      -8.827  -6.074   3.727  1.00  1.73           O  
ATOM    396  OD2 ASP A  25      -8.450  -6.806   1.677  1.00  1.93           O  
ATOM    397  H   ASP A  25     -10.221  -1.909   1.718  1.00  1.04           H  
ATOM    398  HA  ASP A  25     -10.045  -3.947   3.842  1.00  0.88           H  
ATOM    399  HB2 ASP A  25     -10.728  -5.190   1.762  1.00  1.27           H  
ATOM    400  HB3 ASP A  25      -9.296  -4.530   0.950  1.00  1.19           H  
ATOM    401  N   PRO A  26      -8.146  -2.153   4.027  1.00  0.66           N  
ATOM    402  CA  PRO A  26      -6.942  -1.363   4.157  1.00  0.56           C  
ATOM    403  C   PRO A  26      -5.677  -2.207   4.254  1.00  0.47           C  
ATOM    404  O   PRO A  26      -5.716  -3.349   4.704  1.00  0.46           O  
ATOM    405  CB  PRO A  26      -7.155  -0.434   5.359  1.00  0.64           C  
ATOM    406  CG  PRO A  26      -8.369  -1.023   6.080  1.00  0.84           C  
ATOM    407  CD  PRO A  26      -9.155  -1.692   4.963  1.00  0.89           C  
ATOM    408  HA  PRO A  26      -6.868  -0.787   3.246  1.00  0.60           H  
ATOM    409  HB2 PRO A  26      -6.280  -0.380   6.008  1.00  0.57           H  
ATOM    410  HB3 PRO A  26      -7.398   0.565   5.002  1.00  0.74           H  
ATOM    411  HG2 PRO A  26      -8.033  -1.791   6.774  1.00  0.87           H  
ATOM    412  HG3 PRO A  26      -8.964  -0.273   6.601  1.00  0.99           H  
ATOM    413  HD2 PRO A  26      -9.762  -2.491   5.379  1.00  1.05           H  
ATOM    414  HD3 PRO A  26      -9.794  -0.958   4.470  1.00  1.07           H  
ATOM    415  N   VAL A  27      -4.550  -1.632   3.835  1.00  0.49           N  
ATOM    416  CA  VAL A  27      -3.248  -2.279   3.861  1.00  0.46           C  
ATOM    417  C   VAL A  27      -2.175  -1.222   4.122  1.00  0.54           C  
ATOM    418  O   VAL A  27      -2.291  -0.085   3.663  1.00  0.75           O  
ATOM    419  CB  VAL A  27      -2.975  -3.044   2.549  1.00  0.49           C  
ATOM    420  CG1 VAL A  27      -3.916  -4.242   2.362  1.00  0.49           C  
ATOM    421  CG2 VAL A  27      -3.062  -2.141   1.309  1.00  0.65           C  
ATOM    422  H   VAL A  27      -4.584  -0.665   3.527  1.00  0.55           H  
ATOM    423  HA  VAL A  27      -3.230  -2.978   4.700  1.00  0.42           H  
ATOM    424  HB  VAL A  27      -1.961  -3.438   2.611  1.00  0.50           H  
ATOM    425 HG11 VAL A  27      -3.913  -4.869   3.252  1.00  1.49           H  
ATOM    426 HG12 VAL A  27      -4.931  -3.904   2.163  1.00  1.35           H  
ATOM    427 HG13 VAL A  27      -3.589  -4.845   1.515  1.00  1.62           H  
ATOM    428 HG21 VAL A  27      -4.040  -1.667   1.253  1.00  1.57           H  
ATOM    429 HG22 VAL A  27      -2.295  -1.371   1.342  1.00  1.44           H  
ATOM    430 HG23 VAL A  27      -2.915  -2.736   0.408  1.00  2.02           H  
ATOM    431  N   CYS A  28      -1.139  -1.589   4.870  1.00  0.40           N  
ATOM    432  CA  CYS A  28      -0.105  -0.683   5.367  1.00  0.35           C  
ATOM    433  C   CYS A  28       1.078  -0.614   4.404  1.00  0.30           C  
ATOM    434  O   CYS A  28       1.648  -1.660   4.085  1.00  0.41           O  
ATOM    435  CB  CYS A  28       0.419  -1.245   6.681  1.00  0.60           C  
ATOM    436  SG  CYS A  28       2.026  -0.581   7.185  1.00  1.14           S  
ATOM    437  H   CYS A  28      -1.122  -2.550   5.196  1.00  0.36           H  
ATOM    438  HA  CYS A  28      -0.522   0.305   5.543  1.00  0.36           H  
ATOM    439  HB2 CYS A  28      -0.304  -1.111   7.483  1.00  0.52           H  
ATOM    440  HB3 CYS A  28       0.562  -2.301   6.491  1.00  0.85           H  
ATOM    441  N   GLY A  29       1.497   0.579   3.973  1.00  0.32           N  
ATOM    442  CA  GLY A  29       2.645   0.727   3.096  1.00  0.41           C  
ATOM    443  C   GLY A  29       3.958   0.685   3.865  1.00  0.42           C  
ATOM    444  O   GLY A  29       4.041   1.081   5.026  1.00  0.49           O  
ATOM    445  H   GLY A  29       1.066   1.440   4.289  1.00  0.41           H  
ATOM    446  HA2 GLY A  29       2.667  -0.058   2.346  1.00  0.46           H  
ATOM    447  HA3 GLY A  29       2.576   1.682   2.591  1.00  0.58           H  
ATOM    448  N   THR A  30       5.011   0.229   3.194  1.00  0.44           N  
ATOM    449  CA  THR A  30       6.368   0.156   3.715  1.00  0.60           C  
ATOM    450  C   THR A  30       6.902   1.513   4.168  1.00  0.97           C  
ATOM    451  O   THR A  30       7.783   1.558   5.028  1.00  1.35           O  
ATOM    452  CB  THR A  30       7.290  -0.493   2.668  1.00  0.50           C  
ATOM    453  OG1 THR A  30       6.695  -0.435   1.387  1.00  0.63           O  
ATOM    454  CG2 THR A  30       7.529  -1.969   2.983  1.00  0.61           C  
ATOM    455  H   THR A  30       4.863  -0.093   2.247  1.00  0.39           H  
ATOM    456  HA  THR A  30       6.364  -0.451   4.614  1.00  0.69           H  
ATOM    457  HB  THR A  30       8.256   0.018   2.649  1.00  0.43           H  
ATOM    458  HG1 THR A  30       5.939  -1.032   1.405  1.00  2.23           H  
ATOM    459 HG21 THR A  30       6.585  -2.511   3.018  1.00  1.49           H  
ATOM    460 HG22 THR A  30       8.166  -2.407   2.216  1.00  1.51           H  
ATOM    461 HG23 THR A  30       8.033  -2.056   3.945  1.00  1.93           H  
ATOM    462  N   ASP A  31       6.398   2.613   3.608  1.00  1.00           N  
ATOM    463  CA  ASP A  31       6.793   3.951   4.049  1.00  1.38           C  
ATOM    464  C   ASP A  31       5.922   4.450   5.213  1.00  1.05           C  
ATOM    465  O   ASP A  31       6.057   5.599   5.632  1.00  1.08           O  
ATOM    466  CB  ASP A  31       6.783   4.927   2.867  1.00  1.84           C  
ATOM    467  CG  ASP A  31       5.395   5.353   2.454  1.00  1.81           C  
ATOM    468  OD1 ASP A  31       4.430   4.759   2.971  1.00  1.87           O  
ATOM    469  OD2 ASP A  31       5.303   6.217   1.557  1.00  2.78           O  
ATOM    470  H   ASP A  31       5.639   2.526   2.936  1.00  0.86           H  
ATOM    471  HA  ASP A  31       7.822   3.926   4.407  1.00  1.81           H  
ATOM    472  HB2 ASP A  31       7.334   5.821   3.160  1.00  2.29           H  
ATOM    473  HB3 ASP A  31       7.271   4.464   2.008  1.00  2.04           H  
ATOM    474  N   GLY A  32       5.034   3.606   5.745  1.00  0.84           N  
ATOM    475  CA  GLY A  32       4.137   3.956   6.834  1.00  0.71           C  
ATOM    476  C   GLY A  32       2.771   4.441   6.343  1.00  0.56           C  
ATOM    477  O   GLY A  32       1.828   4.477   7.138  1.00  1.04           O  
ATOM    478  H   GLY A  32       4.879   2.711   5.301  1.00  0.90           H  
ATOM    479  HA2 GLY A  32       3.980   3.069   7.446  1.00  0.85           H  
ATOM    480  HA3 GLY A  32       4.577   4.727   7.467  1.00  0.93           H  
ATOM    481  N   VAL A  33       2.633   4.825   5.072  1.00  0.67           N  
ATOM    482  CA  VAL A  33       1.379   5.352   4.565  1.00  0.95           C  
ATOM    483  C   VAL A  33       0.499   4.163   4.204  1.00  1.19           C  
ATOM    484  O   VAL A  33       0.780   3.435   3.252  1.00  1.54           O  
ATOM    485  CB  VAL A  33       1.590   6.327   3.396  1.00  1.22           C  
ATOM    486  CG1 VAL A  33       0.241   6.892   2.932  1.00  1.51           C  
ATOM    487  CG2 VAL A  33       2.488   7.489   3.834  1.00  1.16           C  
ATOM    488  H   VAL A  33       3.378   4.674   4.396  1.00  0.94           H  
ATOM    489  HA  VAL A  33       0.900   5.937   5.349  1.00  0.94           H  
ATOM    490  HB  VAL A  33       2.056   5.824   2.552  1.00  1.36           H  
ATOM    491 HG11 VAL A  33      -0.258   7.391   3.763  1.00  1.53           H  
ATOM    492 HG12 VAL A  33       0.400   7.618   2.134  1.00  2.29           H  
ATOM    493 HG13 VAL A  33      -0.400   6.097   2.551  1.00  2.00           H  
ATOM    494 HG21 VAL A  33       2.099   7.947   4.744  1.00  1.53           H  
ATOM    495 HG22 VAL A  33       3.500   7.127   4.015  1.00  1.94           H  
ATOM    496 HG23 VAL A  33       2.521   8.243   3.049  1.00  1.59           H  
ATOM    497  N   THR A  34      -0.531   3.950   5.010  1.00  1.15           N  
ATOM    498  CA  THR A  34      -1.565   2.956   4.816  1.00  1.25           C  
ATOM    499  C   THR A  34      -2.525   3.441   3.738  1.00  1.07           C  
ATOM    500  O   THR A  34      -2.589   4.639   3.462  1.00  1.46           O  
ATOM    501  CB  THR A  34      -2.253   2.753   6.174  1.00  1.37           C  
ATOM    502  OG1 THR A  34      -1.228   2.516   7.118  1.00  1.59           O  
ATOM    503  CG2 THR A  34      -3.270   1.610   6.231  1.00  1.52           C  
ATOM    504  H   THR A  34      -0.626   4.531   5.831  1.00  1.08           H  
ATOM    505  HA  THR A  34      -1.105   2.038   4.471  1.00  1.47           H  
ATOM    506  HB  THR A  34      -2.769   3.677   6.442  1.00  1.26           H  
ATOM    507  HG1 THR A  34      -1.589   2.599   8.013  1.00  1.24           H  
ATOM    508 HG21 THR A  34      -4.034   1.716   5.463  1.00  1.87           H  
ATOM    509 HG22 THR A  34      -2.773   0.650   6.124  1.00  2.64           H  
ATOM    510 HG23 THR A  34      -3.776   1.632   7.191  1.00  1.65           H  
ATOM    511  N   TYR A  35      -3.256   2.514   3.136  1.00  0.63           N  
ATOM    512  CA  TYR A  35      -4.258   2.783   2.122  1.00  0.58           C  
ATOM    513  C   TYR A  35      -5.538   2.053   2.470  1.00  0.53           C  
ATOM    514  O   TYR A  35      -5.500   1.092   3.232  1.00  0.51           O  
ATOM    515  CB  TYR A  35      -3.743   2.287   0.778  1.00  0.70           C  
ATOM    516  CG  TYR A  35      -2.479   2.993   0.376  1.00  0.72           C  
ATOM    517  CD1 TYR A  35      -2.537   4.303  -0.121  1.00  1.69           C  
ATOM    518  CD2 TYR A  35      -1.238   2.397   0.644  1.00  1.69           C  
ATOM    519  CE1 TYR A  35      -1.351   4.983  -0.426  1.00  1.66           C  
ATOM    520  CE2 TYR A  35      -0.058   3.058   0.284  1.00  1.84           C  
ATOM    521  CZ  TYR A  35      -0.110   4.379  -0.195  1.00  0.94           C  
ATOM    522  OH  TYR A  35       1.023   5.098  -0.429  1.00  1.12           O  
ATOM    523  H   TYR A  35      -3.122   1.550   3.428  1.00  0.59           H  
ATOM    524  HA  TYR A  35      -4.470   3.850   2.059  1.00  0.59           H  
ATOM    525  HB2 TYR A  35      -3.566   1.211   0.830  1.00  0.83           H  
ATOM    526  HB3 TYR A  35      -4.492   2.464   0.012  1.00  0.73           H  
ATOM    527  HD1 TYR A  35      -3.487   4.803  -0.241  1.00  2.82           H  
ATOM    528  HD2 TYR A  35      -1.194   1.435   1.129  1.00  2.75           H  
ATOM    529  HE1 TYR A  35      -1.396   5.987  -0.807  1.00  2.71           H  
ATOM    530  HE2 TYR A  35       0.869   2.524   0.389  1.00  3.02           H  
ATOM    531  HH  TYR A  35       1.804   4.647  -0.072  1.00  1.73           H  
ATOM    532  N   GLU A  36      -6.653   2.484   1.876  1.00  0.71           N  
ATOM    533  CA  GLU A  36      -7.950   1.849   2.051  1.00  0.80           C  
ATOM    534  C   GLU A  36      -8.032   0.481   1.357  1.00  0.74           C  
ATOM    535  O   GLU A  36      -8.917  -0.312   1.682  1.00  0.79           O  
ATOM    536  CB  GLU A  36      -9.054   2.796   1.615  1.00  0.97           C  
ATOM    537  CG  GLU A  36     -10.367   2.517   2.338  1.00  2.51           C  
ATOM    538  CD  GLU A  36     -11.430   3.446   1.828  1.00  3.33           C  
ATOM    539  OE1 GLU A  36     -11.450   4.618   2.262  1.00  3.11           O  
ATOM    540  OE2 GLU A  36     -12.177   2.999   0.932  1.00  5.00           O  
ATOM    541  H   GLU A  36      -6.590   3.305   1.292  1.00  0.87           H  
ATOM    542  HA  GLU A  36      -8.129   1.704   3.100  1.00  0.81           H  
ATOM    543  HB2 GLU A  36      -8.774   3.838   1.777  1.00  1.12           H  
ATOM    544  HB3 GLU A  36      -9.205   2.604   0.571  1.00  2.05           H  
ATOM    545  HG2 GLU A  36     -10.667   1.488   2.148  1.00  3.58           H  
ATOM    546  HG3 GLU A  36     -10.251   2.646   3.408  1.00  2.89           H  
ATOM    547  N   SER A  37      -7.122   0.211   0.421  1.00  0.76           N  
ATOM    548  CA  SER A  37      -6.814  -1.124  -0.066  1.00  1.03           C  
ATOM    549  C   SER A  37      -5.662  -1.018  -1.049  1.00  0.84           C  
ATOM    550  O   SER A  37      -5.196   0.093  -1.332  1.00  0.73           O  
ATOM    551  CB  SER A  37      -8.039  -1.793  -0.707  1.00  1.66           C  
ATOM    552  OG  SER A  37      -8.707  -0.892  -1.576  1.00  1.62           O  
ATOM    553  H   SER A  37      -6.456   0.917   0.142  1.00  0.77           H  
ATOM    554  HA  SER A  37      -6.445  -1.724   0.761  1.00  1.30           H  
ATOM    555  HB2 SER A  37      -7.750  -2.696  -1.248  1.00  2.35           H  
ATOM    556  HB3 SER A  37      -8.713  -2.121   0.082  1.00  2.26           H  
ATOM    557  HG  SER A  37      -9.652  -1.070  -1.489  1.00  2.22           H  
ATOM    558  N   GLU A  38      -5.263  -2.160  -1.612  1.00  0.86           N  
ATOM    559  CA  GLU A  38      -4.475  -2.269  -2.820  1.00  0.88           C  
ATOM    560  C   GLU A  38      -4.769  -1.127  -3.766  1.00  0.64           C  
ATOM    561  O   GLU A  38      -3.840  -0.498  -4.229  1.00  0.71           O  
ATOM    562  CB  GLU A  38      -4.812  -3.569  -3.560  1.00  1.31           C  
ATOM    563  CG  GLU A  38      -4.010  -4.783  -3.102  1.00  1.47           C  
ATOM    564  CD  GLU A  38      -4.210  -5.191  -1.661  1.00  1.48           C  
ATOM    565  OE1 GLU A  38      -5.253  -4.818  -1.092  1.00  2.64           O  
ATOM    566  OE2 GLU A  38      -3.345  -5.966  -1.192  1.00  2.72           O  
ATOM    567  H   GLU A  38      -5.586  -3.046  -1.227  1.00  1.04           H  
ATOM    568  HA  GLU A  38      -3.420  -2.209  -2.558  1.00  1.23           H  
ATOM    569  HB2 GLU A  38      -5.880  -3.769  -3.495  1.00  1.91           H  
ATOM    570  HB3 GLU A  38      -4.575  -3.435  -4.617  1.00  2.21           H  
ATOM    571  HG2 GLU A  38      -4.356  -5.604  -3.726  1.00  2.58           H  
ATOM    572  HG3 GLU A  38      -2.954  -4.574  -3.276  1.00  2.66           H  
ATOM    573  N   CYS A  39      -6.030  -0.858  -4.081  1.00  0.65           N  
ATOM    574  CA  CYS A  39      -6.325   0.089  -5.143  1.00  0.79           C  
ATOM    575  C   CYS A  39      -5.698   1.452  -4.884  1.00  0.73           C  
ATOM    576  O   CYS A  39      -4.923   1.971  -5.685  1.00  0.80           O  
ATOM    577  CB  CYS A  39      -7.826   0.197  -5.362  1.00  0.94           C  
ATOM    578  SG  CYS A  39      -8.275   1.608  -6.386  1.00  1.32           S  
ATOM    579  H   CYS A  39      -6.767  -1.388  -3.644  1.00  0.67           H  
ATOM    580  HA  CYS A  39      -5.858  -0.282  -6.048  1.00  0.92           H  
ATOM    581  HB2 CYS A  39      -8.161  -0.708  -5.861  1.00  1.10           H  
ATOM    582  HB3 CYS A  39      -8.359   0.284  -4.416  1.00  0.96           H  
ATOM    583  N   LYS A  40      -6.004   2.017  -3.724  1.00  0.69           N  
ATOM    584  CA  LYS A  40      -5.410   3.253  -3.261  1.00  0.76           C  
ATOM    585  C   LYS A  40      -3.889   3.124  -3.091  1.00  0.59           C  
ATOM    586  O   LYS A  40      -3.185   4.115  -3.304  1.00  0.69           O  
ATOM    587  CB  LYS A  40      -6.132   3.672  -1.975  1.00  0.95           C  
ATOM    588  CG  LYS A  40      -7.543   4.199  -2.261  1.00  1.17           C  
ATOM    589  CD  LYS A  40      -8.599   3.151  -2.644  1.00  2.00           C  
ATOM    590  CE  LYS A  40     -10.019   3.719  -2.489  1.00  2.92           C  
ATOM    591  NZ  LYS A  40     -10.309   4.887  -3.347  1.00  3.40           N  
ATOM    592  H   LYS A  40      -6.623   1.521  -3.103  1.00  0.69           H  
ATOM    593  HA  LYS A  40      -5.546   4.035  -4.017  1.00  0.93           H  
ATOM    594  HB2 LYS A  40      -6.193   2.838  -1.277  1.00  0.93           H  
ATOM    595  HB3 LYS A  40      -5.563   4.480  -1.511  1.00  1.13           H  
ATOM    596  HG2 LYS A  40      -7.875   4.730  -1.368  1.00  2.58           H  
ATOM    597  HG3 LYS A  40      -7.449   4.900  -3.082  1.00  1.84           H  
ATOM    598  HD2 LYS A  40      -8.454   2.824  -3.673  1.00  2.77           H  
ATOM    599  HD3 LYS A  40      -8.511   2.285  -1.984  1.00  2.84           H  
ATOM    600  HE2 LYS A  40     -10.742   2.943  -2.741  1.00  4.32           H  
ATOM    601  HE3 LYS A  40     -10.181   4.005  -1.449  1.00  3.10           H  
ATOM    602  HZ1 LYS A  40      -9.599   5.617  -3.341  1.00  3.37           H  
ATOM    603  HZ2 LYS A  40     -10.466   4.617  -4.316  1.00  4.52           H  
ATOM    604  HZ3 LYS A  40     -11.181   5.305  -3.030  1.00  3.74           H  
ATOM    605  N   LEU A  41      -3.365   1.941  -2.747  1.00  0.42           N  
ATOM    606  CA  LEU A  41      -1.921   1.751  -2.736  1.00  0.34           C  
ATOM    607  C   LEU A  41      -1.376   1.932  -4.145  1.00  0.46           C  
ATOM    608  O   LEU A  41      -0.468   2.723  -4.351  1.00  0.56           O  
ATOM    609  CB  LEU A  41      -1.547   0.392  -2.124  1.00  0.50           C  
ATOM    610  CG  LEU A  41      -0.034   0.226  -1.878  1.00  0.65           C  
ATOM    611  CD1 LEU A  41       0.187  -0.761  -0.731  1.00  0.96           C  
ATOM    612  CD2 LEU A  41       0.697  -0.334  -3.102  1.00  0.88           C  
ATOM    613  H   LEU A  41      -3.956   1.126  -2.589  1.00  0.46           H  
ATOM    614  HA  LEU A  41      -1.479   2.537  -2.126  1.00  0.36           H  
ATOM    615  HB2 LEU A  41      -2.073   0.314  -1.173  1.00  0.60           H  
ATOM    616  HB3 LEU A  41      -1.885  -0.426  -2.754  1.00  0.60           H  
ATOM    617  HG  LEU A  41       0.410   1.184  -1.612  1.00  0.60           H  
ATOM    618 HD11 LEU A  41      -0.308  -1.697  -0.979  1.00  2.04           H  
ATOM    619 HD12 LEU A  41       1.251  -0.941  -0.583  1.00  2.04           H  
ATOM    620 HD13 LEU A  41      -0.231  -0.376   0.197  1.00  1.22           H  
ATOM    621 HD21 LEU A  41       0.269  -1.296  -3.377  1.00  1.51           H  
ATOM    622 HD22 LEU A  41       0.619   0.343  -3.945  1.00  1.95           H  
ATOM    623 HD23 LEU A  41       1.751  -0.463  -2.863  1.00  1.55           H  
ATOM    624  N   CYS A  42      -1.912   1.198  -5.114  1.00  0.58           N  
ATOM    625  CA  CYS A  42      -1.470   1.156  -6.497  1.00  0.71           C  
ATOM    626  C   CYS A  42      -1.540   2.545  -7.089  1.00  0.73           C  
ATOM    627  O   CYS A  42      -0.618   2.956  -7.783  1.00  0.82           O  
ATOM    628  CB  CYS A  42      -2.317   0.214  -7.358  1.00  0.94           C  
ATOM    629  SG  CYS A  42      -2.409  -1.516  -6.865  1.00  1.40           S  
ATOM    630  H   CYS A  42      -2.700   0.633  -4.865  1.00  0.60           H  
ATOM    631  HA  CYS A  42      -0.435   0.821  -6.520  1.00  0.78           H  
ATOM    632  HB2 CYS A  42      -3.336   0.583  -7.428  1.00  1.36           H  
ATOM    633  HB3 CYS A  42      -1.881   0.228  -8.355  1.00  0.87           H  
ATOM    634  N   LEU A  43      -2.615   3.270  -6.797  1.00  0.73           N  
ATOM    635  CA  LEU A  43      -2.752   4.670  -7.148  1.00  0.86           C  
ATOM    636  C   LEU A  43      -1.492   5.419  -6.723  1.00  0.73           C  
ATOM    637  O   LEU A  43      -0.695   5.832  -7.564  1.00  0.63           O  
ATOM    638  CB  LEU A  43      -4.043   5.209  -6.500  1.00  0.97           C  
ATOM    639  CG  LEU A  43      -5.293   4.908  -7.345  1.00  1.17           C  
ATOM    640  CD1 LEU A  43      -6.580   4.957  -6.516  1.00  1.21           C  
ATOM    641  CD2 LEU A  43      -5.423   5.954  -8.450  1.00  1.97           C  
ATOM    642  H   LEU A  43      -3.356   2.842  -6.254  1.00  0.70           H  
ATOM    643  HA  LEU A  43      -2.778   4.745  -8.231  1.00  1.00           H  
ATOM    644  HB2 LEU A  43      -4.151   4.738  -5.531  1.00  0.76           H  
ATOM    645  HB3 LEU A  43      -3.978   6.279  -6.318  1.00  1.18           H  
ATOM    646  HG  LEU A  43      -5.208   3.916  -7.793  1.00  1.05           H  
ATOM    647 HD11 LEU A  43      -6.609   5.871  -5.922  1.00  2.32           H  
ATOM    648 HD12 LEU A  43      -7.449   4.930  -7.175  1.00  1.43           H  
ATOM    649 HD13 LEU A  43      -6.636   4.092  -5.864  1.00  2.14           H  
ATOM    650 HD21 LEU A  43      -4.530   5.943  -9.066  1.00  2.28           H  
ATOM    651 HD22 LEU A  43      -6.288   5.726  -9.071  1.00  2.03           H  
ATOM    652 HD23 LEU A  43      -5.544   6.943  -8.009  1.00  3.28           H  
ATOM    653  N   ALA A  44      -1.239   5.513  -5.418  1.00  0.76           N  
ATOM    654  CA  ALA A  44      -0.071   6.247  -4.951  1.00  0.73           C  
ATOM    655  C   ALA A  44       1.226   5.679  -5.523  1.00  0.60           C  
ATOM    656  O   ALA A  44       2.120   6.433  -5.890  1.00  0.58           O  
ATOM    657  CB  ALA A  44      -0.025   6.254  -3.425  1.00  0.84           C  
ATOM    658  H   ALA A  44      -1.844   5.041  -4.756  1.00  0.84           H  
ATOM    659  HA  ALA A  44      -0.153   7.269  -5.330  1.00  0.76           H  
ATOM    660  HB1 ALA A  44      -0.030   5.230  -3.051  1.00  0.99           H  
ATOM    661  HB2 ALA A  44       0.886   6.750  -3.090  1.00  1.63           H  
ATOM    662  HB3 ALA A  44      -0.884   6.795  -3.035  1.00  1.65           H  
ATOM    663  N   ARG A  45       1.343   4.361  -5.606  1.00  0.61           N  
ATOM    664  CA  ARG A  45       2.495   3.664  -6.143  1.00  0.61           C  
ATOM    665  C   ARG A  45       2.799   4.180  -7.543  1.00  0.49           C  
ATOM    666  O   ARG A  45       3.952   4.495  -7.844  1.00  0.52           O  
ATOM    667  CB  ARG A  45       2.194   2.161  -6.153  1.00  0.98           C  
ATOM    668  CG  ARG A  45       3.431   1.272  -6.227  1.00  1.09           C  
ATOM    669  CD  ARG A  45       2.966  -0.191  -6.230  1.00  1.03           C  
ATOM    670  NE  ARG A  45       3.904  -1.068  -5.520  1.00  1.98           N  
ATOM    671  CZ  ARG A  45       4.966  -1.687  -6.047  1.00  2.84           C  
ATOM    672  NH1 ARG A  45       5.321  -1.500  -7.314  1.00  3.45           N  
ATOM    673  NH2 ARG A  45       5.674  -2.497  -5.275  1.00  4.04           N  
ATOM    674  H   ARG A  45       0.549   3.820  -5.306  1.00  0.73           H  
ATOM    675  HA  ARG A  45       3.355   3.862  -5.503  1.00  0.63           H  
ATOM    676  HB2 ARG A  45       1.693   1.921  -5.220  1.00  2.11           H  
ATOM    677  HB3 ARG A  45       1.536   1.922  -6.987  1.00  2.24           H  
ATOM    678  HG2 ARG A  45       3.999   1.486  -7.133  1.00  2.28           H  
ATOM    679  HG3 ARG A  45       4.047   1.483  -5.353  1.00  2.13           H  
ATOM    680  HD2 ARG A  45       2.014  -0.277  -5.708  1.00  1.34           H  
ATOM    681  HD3 ARG A  45       2.800  -0.524  -7.254  1.00  1.79           H  
ATOM    682  HE  ARG A  45       3.754  -1.208  -4.523  1.00  2.88           H  
ATOM    683 HH11 ARG A  45       4.782  -0.904  -7.947  1.00  3.55           H  
ATOM    684 HH12 ARG A  45       6.107  -2.020  -7.695  1.00  4.39           H  
ATOM    685 HH21 ARG A  45       5.381  -2.699  -4.320  1.00  4.65           H  
ATOM    686 HH22 ARG A  45       6.624  -2.768  -5.519  1.00  4.78           H  
ATOM    687  N   ILE A  46       1.785   4.254  -8.403  1.00  0.49           N  
ATOM    688  CA  ILE A  46       1.940   4.710  -9.765  1.00  0.58           C  
ATOM    689  C   ILE A  46       2.236   6.201  -9.749  1.00  0.61           C  
ATOM    690  O   ILE A  46       3.218   6.620 -10.361  1.00  0.73           O  
ATOM    691  CB  ILE A  46       0.696   4.343 -10.581  1.00  0.77           C  
ATOM    692  CG1 ILE A  46       0.637   2.811 -10.716  1.00  0.83           C  
ATOM    693  CG2 ILE A  46       0.731   5.001 -11.971  1.00  0.93           C  
ATOM    694  CD1 ILE A  46      -0.711   2.288 -11.220  1.00  1.13           C  
ATOM    695  H   ILE A  46       0.833   4.035  -8.108  1.00  0.53           H  
ATOM    696  HA  ILE A  46       2.790   4.208 -10.222  1.00  0.63           H  
ATOM    697  HB  ILE A  46      -0.170   4.702 -10.031  1.00  0.84           H  
ATOM    698 HG12 ILE A  46       1.428   2.494 -11.389  1.00  0.87           H  
ATOM    699 HG13 ILE A  46       0.822   2.328  -9.758  1.00  0.77           H  
ATOM    700 HG21 ILE A  46       1.615   4.672 -12.517  1.00  1.73           H  
ATOM    701 HG22 ILE A  46      -0.161   4.739 -12.536  1.00  2.01           H  
ATOM    702 HG23 ILE A  46       0.748   6.086 -11.882  1.00  1.67           H  
ATOM    703 HD11 ILE A  46      -1.003   2.756 -12.157  1.00  1.65           H  
ATOM    704 HD12 ILE A  46      -0.621   1.216 -11.386  1.00  2.01           H  
ATOM    705 HD13 ILE A  46      -1.483   2.467 -10.471  1.00  1.94           H  
ATOM    706  N   GLU A  47       1.430   7.014  -9.069  1.00  0.64           N  
ATOM    707  CA  GLU A  47       1.594   8.454  -9.119  1.00  0.85           C  
ATOM    708  C   GLU A  47       2.993   8.841  -8.618  1.00  0.88           C  
ATOM    709  O   GLU A  47       3.744   9.510  -9.327  1.00  1.11           O  
ATOM    710  CB  GLU A  47       0.441   9.131  -8.373  1.00  1.04           C  
ATOM    711  CG  GLU A  47      -0.776   9.308  -9.303  1.00  1.91           C  
ATOM    712  CD  GLU A  47      -1.538   8.036  -9.650  1.00  3.15           C  
ATOM    713  OE1 GLU A  47      -1.240   7.421 -10.695  1.00  4.54           O  
ATOM    714  OE2 GLU A  47      -2.527   7.729  -8.950  1.00  3.88           O  
ATOM    715  H   GLU A  47       0.636   6.641  -8.551  1.00  0.59           H  
ATOM    716  HA  GLU A  47       1.508   8.782 -10.152  1.00  1.00           H  
ATOM    717  HB2 GLU A  47       0.155   8.569  -7.481  1.00  1.28           H  
ATOM    718  HB3 GLU A  47       0.763  10.128  -8.068  1.00  1.57           H  
ATOM    719  HG2 GLU A  47      -1.467   9.974  -8.799  1.00  2.55           H  
ATOM    720  HG3 GLU A  47      -0.476   9.796 -10.232  1.00  2.89           H  
ATOM    721  N   ASN A  48       3.366   8.348  -7.437  1.00  0.80           N  
ATOM    722  CA  ASN A  48       4.665   8.587  -6.809  1.00  0.87           C  
ATOM    723  C   ASN A  48       5.781   7.867  -7.565  1.00  0.74           C  
ATOM    724  O   ASN A  48       6.946   8.225  -7.426  1.00  0.84           O  
ATOM    725  CB  ASN A  48       4.709   8.126  -5.338  1.00  0.99           C  
ATOM    726  CG  ASN A  48       3.845   8.928  -4.368  1.00  1.29           C  
ATOM    727  OD1 ASN A  48       4.352   9.646  -3.512  1.00  1.88           O  
ATOM    728  ND2 ASN A  48       2.531   8.784  -4.435  1.00  1.23           N  
ATOM    729  H   ASN A  48       2.706   7.748  -6.964  1.00  0.78           H  
ATOM    730  HA  ASN A  48       4.878   9.652  -6.847  1.00  1.05           H  
ATOM    731  HB2 ASN A  48       4.468   7.067  -5.266  1.00  0.86           H  
ATOM    732  HB3 ASN A  48       5.736   8.244  -4.992  1.00  1.17           H  
ATOM    733 HD21 ASN A  48       2.144   8.113  -5.083  1.00  1.29           H  
ATOM    734 HD22 ASN A  48       1.946   9.263  -3.767  1.00  1.44           H  
ATOM    735  N   LYS A  49       5.445   6.833  -8.341  1.00  0.65           N  
ATOM    736  CA  LYS A  49       6.407   6.012  -9.068  1.00  0.70           C  
ATOM    737  C   LYS A  49       7.401   5.347  -8.101  1.00  0.66           C  
ATOM    738  O   LYS A  49       8.587   5.194  -8.402  1.00  0.89           O  
ATOM    739  CB  LYS A  49       7.018   6.825 -10.229  1.00  0.93           C  
ATOM    740  CG  LYS A  49       6.423   6.415 -11.588  1.00  1.55           C  
ATOM    741  CD  LYS A  49       6.457   7.558 -12.615  1.00  1.84           C  
ATOM    742  CE  LYS A  49       5.329   8.586 -12.413  1.00  2.97           C  
ATOM    743  NZ  LYS A  49       3.982   7.986 -12.525  1.00  3.88           N  
ATOM    744  H   LYS A  49       4.475   6.560  -8.371  1.00  0.65           H  
ATOM    745  HA  LYS A  49       5.872   5.186  -9.515  1.00  0.75           H  
ATOM    746  HB2 LYS A  49       6.858   7.888 -10.062  1.00  1.51           H  
ATOM    747  HB3 LYS A  49       8.091   6.672 -10.271  1.00  0.91           H  
ATOM    748  HG2 LYS A  49       7.025   5.587 -11.963  1.00  2.54           H  
ATOM    749  HG3 LYS A  49       5.410   6.032 -11.478  1.00  2.76           H  
ATOM    750  HD2 LYS A  49       7.427   8.056 -12.555  1.00  2.41           H  
ATOM    751  HD3 LYS A  49       6.368   7.130 -13.616  1.00  2.73           H  
ATOM    752  HE2 LYS A  49       5.421   9.057 -11.432  1.00  3.79           H  
ATOM    753  HE3 LYS A  49       5.429   9.361 -13.172  1.00  3.70           H  
ATOM    754  HZ1 LYS A  49       3.870   7.439 -13.379  1.00  4.15           H  
ATOM    755  HZ2 LYS A  49       3.830   7.356 -11.748  1.00  4.37           H  
ATOM    756  HZ3 LYS A  49       3.260   8.687 -12.478  1.00  4.61           H  
ATOM    757  N   GLN A  50       6.882   4.897  -6.955  1.00  0.67           N  
ATOM    758  CA  GLN A  50       7.636   4.210  -5.914  1.00  0.71           C  
ATOM    759  C   GLN A  50       7.378   2.703  -5.982  1.00  0.60           C  
ATOM    760  O   GLN A  50       6.380   2.259  -6.553  1.00  0.98           O  
ATOM    761  CB  GLN A  50       7.204   4.743  -4.545  1.00  1.06           C  
ATOM    762  CG  GLN A  50       7.821   6.105  -4.206  1.00  1.39           C  
ATOM    763  CD  GLN A  50       7.303   6.607  -2.860  1.00  2.86           C  
ATOM    764  OE1 GLN A  50       6.734   5.837  -2.089  1.00  4.08           O  
ATOM    765  NE2 GLN A  50       7.470   7.884  -2.550  1.00  3.59           N  
ATOM    766  H   GLN A  50       5.873   4.922  -6.863  1.00  0.76           H  
ATOM    767  HA  GLN A  50       8.708   4.378  -6.034  1.00  0.87           H  
ATOM    768  HB2 GLN A  50       6.116   4.822  -4.518  1.00  1.19           H  
ATOM    769  HB3 GLN A  50       7.515   4.037  -3.775  1.00  1.19           H  
ATOM    770  HG2 GLN A  50       8.904   6.002  -4.141  1.00  1.52           H  
ATOM    771  HG3 GLN A  50       7.583   6.824  -4.987  1.00  1.90           H  
ATOM    772 HE21 GLN A  50       8.028   8.483  -3.142  1.00  3.47           H  
ATOM    773 HE22 GLN A  50       7.128   8.222  -1.660  1.00  4.71           H  
ATOM    774  N   ASP A  51       8.259   1.921  -5.352  1.00  0.73           N  
ATOM    775  CA  ASP A  51       8.129   0.478  -5.198  1.00  0.81           C  
ATOM    776  C   ASP A  51       7.573   0.214  -3.802  1.00  0.67           C  
ATOM    777  O   ASP A  51       8.303  -0.201  -2.903  1.00  0.79           O  
ATOM    778  CB  ASP A  51       9.493  -0.204  -5.380  1.00  1.23           C  
ATOM    779  CG  ASP A  51       9.390  -1.709  -5.273  1.00  1.48           C  
ATOM    780  OD1 ASP A  51       8.285  -2.258  -5.463  1.00  1.49           O  
ATOM    781  OD2 ASP A  51      10.427  -2.337  -4.983  1.00  2.84           O  
ATOM    782  H   ASP A  51       8.975   2.374  -4.789  1.00  1.18           H  
ATOM    783  HA  ASP A  51       7.444   0.081  -5.949  1.00  0.90           H  
ATOM    784  HB2 ASP A  51       9.907   0.032  -6.353  1.00  1.44           H  
ATOM    785  HB3 ASP A  51      10.188   0.151  -4.619  1.00  1.31           H  
ATOM    786  N   ILE A  52       6.299   0.539  -3.599  1.00  0.62           N  
ATOM    787  CA  ILE A  52       5.661   0.419  -2.296  1.00  0.62           C  
ATOM    788  C   ILE A  52       5.294  -1.049  -2.079  1.00  0.62           C  
ATOM    789  O   ILE A  52       4.640  -1.657  -2.928  1.00  0.93           O  
ATOM    790  CB  ILE A  52       4.423   1.328  -2.200  1.00  0.78           C  
ATOM    791  CG1 ILE A  52       4.822   2.796  -2.421  1.00  0.83           C  
ATOM    792  CG2 ILE A  52       3.751   1.182  -0.826  1.00  0.86           C  
ATOM    793  CD1 ILE A  52       3.603   3.712  -2.564  1.00  1.04           C  
ATOM    794  H   ILE A  52       5.777   0.918  -4.372  1.00  0.69           H  
ATOM    795  HA  ILE A  52       6.364   0.737  -1.525  1.00  0.63           H  
ATOM    796  HB  ILE A  52       3.710   1.033  -2.970  1.00  0.87           H  
ATOM    797 HG12 ILE A  52       5.438   3.146  -1.587  1.00  0.83           H  
ATOM    798 HG13 ILE A  52       5.394   2.885  -3.342  1.00  0.85           H  
ATOM    799 HG21 ILE A  52       3.454   0.151  -0.640  1.00  2.07           H  
ATOM    800 HG22 ILE A  52       4.431   1.502  -0.035  1.00  1.37           H  
ATOM    801 HG23 ILE A  52       2.850   1.790  -0.785  1.00  1.64           H  
ATOM    802 HD11 ILE A  52       2.865   3.264  -3.228  1.00  2.23           H  
ATOM    803 HD12 ILE A  52       3.145   3.888  -1.591  1.00  1.57           H  
ATOM    804 HD13 ILE A  52       3.913   4.672  -2.980  1.00  1.55           H  
ATOM    805  N   GLN A  53       5.699  -1.610  -0.946  1.00  0.43           N  
ATOM    806  CA  GLN A  53       5.359  -2.950  -0.494  1.00  0.53           C  
ATOM    807  C   GLN A  53       4.359  -2.887   0.660  1.00  0.46           C  
ATOM    808  O   GLN A  53       4.333  -1.896   1.389  1.00  0.45           O  
ATOM    809  CB  GLN A  53       6.633  -3.689  -0.142  1.00  0.66           C  
ATOM    810  CG  GLN A  53       6.781  -4.764  -1.218  1.00  0.82           C  
ATOM    811  CD  GLN A  53       6.914  -4.210  -2.634  1.00  2.03           C  
ATOM    812  OE1 GLN A  53       6.040  -4.434  -3.459  1.00  3.49           O  
ATOM    813  NE2 GLN A  53       7.949  -3.442  -2.942  1.00  3.11           N  
ATOM    814  H   GLN A  53       6.241  -1.032  -0.314  1.00  0.46           H  
ATOM    815  HA  GLN A  53       4.958  -3.575  -1.281  1.00  0.77           H  
ATOM    816  HB2 GLN A  53       7.488  -3.020  -0.157  1.00  0.96           H  
ATOM    817  HB3 GLN A  53       6.563  -4.138   0.845  1.00  0.99           H  
ATOM    818  HG2 GLN A  53       7.660  -5.283  -0.985  1.00  2.30           H  
ATOM    819  HG3 GLN A  53       5.966  -5.489  -1.163  1.00  1.82           H  
ATOM    820 HE21 GLN A  53       8.666  -3.202  -2.268  1.00  3.45           H  
ATOM    821 HE22 GLN A  53       8.037  -3.064  -3.882  1.00  4.32           H  
ATOM    822  N   ILE A  54       3.567  -3.945   0.832  1.00  0.50           N  
ATOM    823  CA  ILE A  54       2.573  -4.034   1.899  1.00  0.37           C  
ATOM    824  C   ILE A  54       3.225  -4.706   3.098  1.00  0.44           C  
ATOM    825  O   ILE A  54       3.662  -5.851   2.990  1.00  0.60           O  
ATOM    826  CB  ILE A  54       1.311  -4.776   1.420  1.00  0.36           C  
ATOM    827  CG1 ILE A  54       0.557  -3.857   0.445  1.00  0.45           C  
ATOM    828  CG2 ILE A  54       0.408  -5.132   2.612  1.00  0.40           C  
ATOM    829  CD1 ILE A  54      -0.639  -4.536  -0.228  1.00  0.49           C  
ATOM    830  H   ILE A  54       3.719  -4.763   0.251  1.00  0.59           H  
ATOM    831  HA  ILE A  54       2.255  -3.039   2.202  1.00  0.38           H  
ATOM    832  HB  ILE A  54       1.600  -5.695   0.909  1.00  0.39           H  
ATOM    833 HG12 ILE A  54       0.201  -2.979   0.986  1.00  0.59           H  
ATOM    834 HG13 ILE A  54       1.245  -3.536  -0.336  1.00  0.55           H  
ATOM    835 HG21 ILE A  54       0.152  -4.233   3.172  1.00  1.28           H  
ATOM    836 HG22 ILE A  54      -0.502  -5.620   2.275  1.00  1.45           H  
ATOM    837 HG23 ILE A  54       0.913  -5.829   3.275  1.00  1.46           H  
ATOM    838 HD11 ILE A  54      -0.315  -5.450  -0.725  1.00  1.54           H  
ATOM    839 HD12 ILE A  54      -1.410  -4.762   0.504  1.00  1.58           H  
ATOM    840 HD13 ILE A  54      -1.086  -3.870  -0.967  1.00  1.75           H  
ATOM    841  N   VAL A  55       3.314  -4.002   4.225  1.00  0.42           N  
ATOM    842  CA  VAL A  55       3.887  -4.550   5.447  1.00  0.53           C  
ATOM    843  C   VAL A  55       2.906  -5.535   6.089  1.00  0.60           C  
ATOM    844  O   VAL A  55       3.318  -6.572   6.607  1.00  0.81           O  
ATOM    845  CB  VAL A  55       4.234  -3.431   6.449  1.00  0.53           C  
ATOM    846  CG1 VAL A  55       5.094  -3.951   7.609  1.00  0.56           C  
ATOM    847  CG2 VAL A  55       4.950  -2.256   5.787  1.00  0.65           C  
ATOM    848  H   VAL A  55       2.902  -3.072   4.236  1.00  0.34           H  
ATOM    849  HA  VAL A  55       4.805  -5.082   5.200  1.00  0.61           H  
ATOM    850  HB  VAL A  55       3.313  -3.041   6.868  1.00  0.66           H  
ATOM    851 HG11 VAL A  55       4.580  -4.749   8.142  1.00  1.56           H  
ATOM    852 HG12 VAL A  55       6.043  -4.333   7.239  1.00  1.51           H  
ATOM    853 HG13 VAL A  55       5.292  -3.142   8.313  1.00  1.31           H  
ATOM    854 HG21 VAL A  55       5.837  -2.610   5.270  1.00  1.21           H  
ATOM    855 HG22 VAL A  55       4.288  -1.767   5.076  1.00  1.59           H  
ATOM    856 HG23 VAL A  55       5.239  -1.524   6.543  1.00  1.50           H  
ATOM    857  N   LYS A  56       1.626  -5.164   6.139  1.00  0.52           N  
ATOM    858  CA  LYS A  56       0.618  -5.803   6.977  1.00  0.70           C  
ATOM    859  C   LYS A  56      -0.767  -5.395   6.480  1.00  0.57           C  
ATOM    860  O   LYS A  56      -0.897  -4.358   5.826  1.00  0.43           O  
ATOM    861  CB  LYS A  56       0.841  -5.451   8.460  1.00  0.96           C  
ATOM    862  CG  LYS A  56       0.957  -3.940   8.743  1.00  1.05           C  
ATOM    863  CD  LYS A  56       1.889  -3.620   9.911  1.00  1.58           C  
ATOM    864  CE  LYS A  56       1.344  -4.031  11.274  1.00  1.75           C  
ATOM    865  NZ  LYS A  56       0.238  -3.226  11.826  1.00  1.72           N  
ATOM    866  H   LYS A  56       1.325  -4.352   5.611  1.00  0.46           H  
ATOM    867  HA  LYS A  56       0.706  -6.884   6.882  1.00  0.98           H  
ATOM    868  HB2 LYS A  56       0.017  -5.858   9.041  1.00  1.32           H  
ATOM    869  HB3 LYS A  56       1.756  -5.949   8.782  1.00  1.02           H  
ATOM    870  HG2 LYS A  56       1.452  -3.476   7.906  1.00  1.73           H  
ATOM    871  HG3 LYS A  56      -0.032  -3.487   8.861  1.00  1.73           H  
ATOM    872  HD2 LYS A  56       2.823  -4.164   9.758  1.00  2.59           H  
ATOM    873  HD3 LYS A  56       2.169  -2.572   9.908  1.00  2.52           H  
ATOM    874  HE2 LYS A  56       0.986  -5.041  11.185  1.00  2.67           H  
ATOM    875  HE3 LYS A  56       2.170  -3.970  11.974  1.00  3.12           H  
ATOM    876  HZ1 LYS A  56      -0.578  -3.183  11.224  1.00  2.15           H  
ATOM    877  HZ2 LYS A  56      -0.020  -3.641  12.715  1.00  2.43           H  
ATOM    878  HZ3 LYS A  56       0.543  -2.287  12.040  1.00  2.18           H  
ATOM    879  N   ASP A  57      -1.780  -6.215   6.765  1.00  0.73           N  
ATOM    880  CA  ASP A  57      -3.168  -5.866   6.498  1.00  0.75           C  
ATOM    881  C   ASP A  57      -3.585  -4.812   7.509  1.00  0.71           C  
ATOM    882  O   ASP A  57      -3.242  -4.913   8.691  1.00  0.91           O  
ATOM    883  CB  ASP A  57      -4.121  -7.054   6.678  1.00  1.15           C  
ATOM    884  CG  ASP A  57      -3.905  -8.171   5.697  1.00  1.39           C  
ATOM    885  OD1 ASP A  57      -4.149  -7.954   4.489  1.00  1.95           O  
ATOM    886  OD2 ASP A  57      -3.429  -9.229   6.158  1.00  2.09           O  
ATOM    887  H   ASP A  57      -1.602  -7.036   7.329  1.00  1.02           H  
ATOM    888  HA  ASP A  57      -3.262  -5.476   5.485  1.00  0.69           H  
ATOM    889  HB2 ASP A  57      -4.052  -7.450   7.689  1.00  1.23           H  
ATOM    890  HB3 ASP A  57      -5.140  -6.695   6.529  1.00  1.30           H  
ATOM    891  N   GLY A  58      -4.404  -3.874   7.066  1.00  0.67           N  
ATOM    892  CA  GLY A  58      -4.966  -2.838   7.897  1.00  0.81           C  
ATOM    893  C   GLY A  58      -3.898  -1.825   8.278  1.00  0.66           C  
ATOM    894  O   GLY A  58      -2.875  -1.704   7.604  1.00  0.63           O  
ATOM    895  H   GLY A  58      -4.692  -3.904   6.098  1.00  0.63           H  
ATOM    896  HA2 GLY A  58      -5.728  -2.335   7.309  1.00  1.00           H  
ATOM    897  HA3 GLY A  58      -5.409  -3.290   8.786  1.00  0.97           H  
ATOM    898  N   GLU A  59      -4.145  -1.093   9.367  1.00  0.77           N  
ATOM    899  CA  GLU A  59      -3.239  -0.066   9.850  1.00  0.95           C  
ATOM    900  C   GLU A  59      -1.840  -0.637  10.114  1.00  0.96           C  
ATOM    901  O   GLU A  59      -1.677  -1.837  10.382  1.00  1.09           O  
ATOM    902  CB  GLU A  59      -3.831   0.612  11.095  1.00  1.40           C  
ATOM    903  CG  GLU A  59      -5.184   1.292  10.839  1.00  1.72           C  
ATOM    904  CD  GLU A  59      -5.065   2.506   9.942  1.00  2.73           C  
ATOM    905  OE1 GLU A  59      -4.452   3.495  10.399  1.00  3.98           O  
ATOM    906  OE2 GLU A  59      -5.569   2.488   8.802  1.00  3.46           O  
ATOM    907  H   GLU A  59      -5.033  -1.218   9.829  1.00  0.87           H  
ATOM    908  HA  GLU A  59      -3.140   0.676   9.061  1.00  1.01           H  
ATOM    909  HB2 GLU A  59      -3.983  -0.130  11.871  1.00  1.34           H  
ATOM    910  HB3 GLU A  59      -3.123   1.351  11.474  1.00  1.81           H  
ATOM    911  HG2 GLU A  59      -5.889   0.575  10.435  1.00  1.67           H  
ATOM    912  HG3 GLU A  59      -5.582   1.637  11.794  1.00  3.04           H  
ATOM    913  N   CYS A  60      -0.839   0.235  10.044  1.00  1.03           N  
ATOM    914  CA  CYS A  60       0.554  -0.107  10.267  1.00  1.16           C  
ATOM    915  C   CYS A  60       0.841  -0.290  11.749  1.00  1.43           C  
ATOM    916  O   CYS A  60      -0.109  -0.507  12.492  1.00  1.63           O  
ATOM    917  CB  CYS A  60       1.486   0.992   9.738  1.00  1.23           C  
ATOM    918  SG  CYS A  60       1.577   1.286   7.962  1.00  1.38           S  
ATOM    919  OXT CYS A  60       1.840  -0.953  12.004  1.00  2.55           O  
ATOM    920  H   CYS A  60      -1.075   1.208   9.864  1.00  1.09           H  
ATOM    921  HA  CYS A  60       0.752  -1.087   9.817  1.00  1.12           H  
ATOM    922  HB2 CYS A  60       1.219   1.936  10.211  1.00  1.46           H  
ATOM    923  HB3 CYS A  60       2.501   0.730  10.035  1.00  1.83           H  
TER     924      CYS A  60
ENDMDL
MODEL      18
ATOM      1  N   GLU A   1      17.597 -10.164   3.940  1.00 12.46           N  
ATOM      2  CA  GLU A   1      16.449 -10.301   3.038  1.00 11.59           C  
ATOM      3  C   GLU A   1      15.715  -8.984   2.814  1.00 11.08           C  
ATOM      4  O   GLU A   1      15.539  -8.590   1.666  1.00 11.55           O  
ATOM      5  CB  GLU A   1      15.460 -11.386   3.500  1.00 10.96           C  
ATOM      6  CG  GLU A   1      16.144 -12.695   3.903  1.00 11.32           C  
ATOM      7  CD  GLU A   1      17.237 -13.060   2.935  1.00 12.70           C  
ATOM      8  OE1 GLU A   1      16.943 -13.675   1.892  1.00 12.97           O  
ATOM      9  OE2 GLU A   1      18.374 -12.638   3.221  1.00 13.72           O  
ATOM     10  H1  GLU A   1      18.160  -9.365   3.662  1.00 13.05           H  
ATOM     11  H2  GLU A   1      17.339 -10.036   4.911  1.00 12.38           H  
ATOM     12  H3  GLU A   1      18.182 -10.991   3.864  1.00 12.92           H  
ATOM     13  HA  GLU A   1      16.857 -10.587   2.067  1.00 12.22           H  
ATOM     14  HB2 GLU A   1      14.859 -11.034   4.339  1.00 10.47           H  
ATOM     15  HB3 GLU A   1      14.793 -11.596   2.662  1.00 11.23           H  
ATOM     16  HG2 GLU A   1      16.567 -12.602   4.904  1.00 11.25           H  
ATOM     17  HG3 GLU A   1      15.402 -13.492   3.904  1.00 11.02           H  
ATOM     18  N   LYS A   2      15.202  -8.357   3.880  1.00 10.46           N  
ATOM     19  CA  LYS A   2      14.132  -7.364   3.807  1.00 10.05           C  
ATOM     20  C   LYS A   2      12.849  -8.031   3.315  1.00  8.59           C  
ATOM     21  O   LYS A   2      11.914  -8.163   4.097  1.00  7.69           O  
ATOM     22  CB  LYS A   2      14.504  -6.081   3.034  1.00 11.37           C  
ATOM     23  CG  LYS A   2      15.221  -5.044   3.913  1.00 12.00           C  
ATOM     24  CD  LYS A   2      16.384  -5.664   4.697  1.00 12.45           C  
ATOM     25  CE  LYS A   2      17.300  -4.620   5.342  1.00 13.75           C  
ATOM     26  NZ  LYS A   2      18.211  -3.967   4.383  1.00 15.11           N  
ATOM     27  H   LYS A   2      15.359  -8.730   4.811  1.00 10.35           H  
ATOM     28  HA  LYS A   2      13.903  -7.049   4.821  1.00 10.19           H  
ATOM     29  HB2 LYS A   2      15.114  -6.288   2.157  1.00 12.10           H  
ATOM     30  HB3 LYS A   2      13.583  -5.610   2.683  1.00 11.58           H  
ATOM     31  HG2 LYS A   2      15.567  -4.243   3.261  1.00 12.75           H  
ATOM     32  HG3 LYS A   2      14.505  -4.615   4.618  1.00 11.87           H  
ATOM     33  HD2 LYS A   2      15.970  -6.266   5.506  1.00 11.84           H  
ATOM     34  HD3 LYS A   2      16.966  -6.318   4.051  1.00 12.83           H  
ATOM     35  HE2 LYS A   2      16.712  -3.857   5.848  1.00 13.87           H  
ATOM     36  HE3 LYS A   2      17.909  -5.129   6.089  1.00 13.85           H  
ATOM     37  HZ1 LYS A   2      18.768  -4.648   3.874  1.00 15.46           H  
ATOM     38  HZ2 LYS A   2      17.731  -3.409   3.680  1.00 15.29           H  
ATOM     39  HZ3 LYS A   2      18.844  -3.350   4.892  1.00 15.85           H  
ATOM     40  N   GLN A   3      12.822  -8.484   2.059  1.00  8.86           N  
ATOM     41  CA  GLN A   3      11.624  -8.887   1.332  1.00  8.23           C  
ATOM     42  C   GLN A   3      10.530  -9.545   2.176  1.00  6.38           C  
ATOM     43  O   GLN A   3       9.376  -9.169   2.032  1.00  6.40           O  
ATOM     44  CB  GLN A   3      11.971  -9.706   0.085  1.00  9.37           C  
ATOM     45  CG  GLN A   3      12.594 -11.080   0.352  1.00  9.63           C  
ATOM     46  CD  GLN A   3      12.554 -11.921  -0.914  1.00 11.11           C  
ATOM     47  OE1 GLN A   3      11.852 -12.928  -0.974  1.00 11.48           O  
ATOM     48  NE2 GLN A   3      13.286 -11.522  -1.937  1.00 12.31           N  
ATOM     49  H   GLN A   3      13.666  -8.344   1.514  1.00 10.00           H  
ATOM     50  HA  GLN A   3      11.200  -7.961   0.949  1.00  8.97           H  
ATOM     51  HB2 GLN A   3      11.050  -9.848  -0.484  1.00  9.71           H  
ATOM     52  HB3 GLN A   3      12.658  -9.125  -0.527  1.00 10.24           H  
ATOM     53  HG2 GLN A   3      13.621 -10.961   0.693  1.00 10.09           H  
ATOM     54  HG3 GLN A   3      12.031 -11.627   1.105  1.00  8.84           H  
ATOM     55 HE21 GLN A   3      13.903 -10.726  -1.829  1.00 12.24           H  
ATOM     56 HE22 GLN A   3      13.241 -12.021  -2.819  1.00 13.44           H  
ATOM     57  N   VAL A   4      10.874 -10.502   3.041  1.00  5.32           N  
ATOM     58  CA  VAL A   4       9.920 -11.263   3.842  1.00  4.14           C  
ATOM     59  C   VAL A   4       8.978 -10.342   4.632  1.00  2.55           C  
ATOM     60  O   VAL A   4       7.792 -10.637   4.768  1.00  3.29           O  
ATOM     61  CB  VAL A   4      10.676 -12.237   4.768  1.00  4.86           C  
ATOM     62  CG1 VAL A   4       9.702 -13.129   5.551  1.00  5.48           C  
ATOM     63  CG2 VAL A   4      11.607 -13.149   3.959  1.00  6.39           C  
ATOM     64  H   VAL A   4      11.854 -10.684   3.169  1.00  5.85           H  
ATOM     65  HA  VAL A   4       9.305 -11.849   3.157  1.00  4.92           H  
ATOM     66  HB  VAL A   4      11.274 -11.669   5.482  1.00  4.93           H  
ATOM     67 HG11 VAL A   4       9.071 -13.693   4.863  1.00  6.18           H  
ATOM     68 HG12 VAL A   4      10.258 -13.829   6.176  1.00  6.28           H  
ATOM     69 HG13 VAL A   4       9.070 -12.526   6.201  1.00  5.46           H  
ATOM     70 HG21 VAL A   4      11.037 -13.631   3.164  1.00  7.15           H  
ATOM     71 HG22 VAL A   4      12.431 -12.587   3.521  1.00  6.74           H  
ATOM     72 HG23 VAL A   4      12.028 -13.919   4.606  1.00  7.08           H  
ATOM     73  N   PHE A   5       9.495  -9.231   5.163  1.00  1.96           N  
ATOM     74  CA  PHE A   5       8.683  -8.289   5.926  1.00  2.13           C  
ATOM     75  C   PHE A   5       7.612  -7.647   5.038  1.00  1.77           C  
ATOM     76  O   PHE A   5       6.536  -7.289   5.512  1.00  2.24           O  
ATOM     77  CB  PHE A   5       9.577  -7.260   6.644  1.00  3.93           C  
ATOM     78  CG  PHE A   5       9.541  -5.825   6.144  1.00  5.33           C  
ATOM     79  CD1 PHE A   5      10.103  -5.487   4.899  1.00  6.17           C  
ATOM     80  CD2 PHE A   5       8.972  -4.817   6.946  1.00  6.65           C  
ATOM     81  CE1 PHE A   5      10.096  -4.154   4.456  1.00  7.94           C  
ATOM     82  CE2 PHE A   5       8.964  -3.485   6.502  1.00  8.23           C  
ATOM     83  CZ  PHE A   5       9.524  -3.153   5.257  1.00  8.77           C  
ATOM     84  H   PHE A   5      10.462  -9.000   4.972  1.00  3.07           H  
ATOM     85  HA  PHE A   5       8.166  -8.860   6.700  1.00  2.65           H  
ATOM     86  HB2 PHE A   5       9.266  -7.253   7.688  1.00  4.64           H  
ATOM     87  HB3 PHE A   5      10.613  -7.597   6.626  1.00  4.48           H  
ATOM     88  HD1 PHE A   5      10.487  -6.252   4.246  1.00  5.97           H  
ATOM     89  HD2 PHE A   5       8.518  -5.054   7.900  1.00  6.89           H  
ATOM     90  HE1 PHE A   5      10.524  -3.902   3.494  1.00  8.98           H  
ATOM     91  HE2 PHE A   5       8.509  -2.717   7.113  1.00  9.36           H  
ATOM     92  HZ  PHE A   5       9.503  -2.126   4.916  1.00 10.20           H  
ATOM     93  N   SER A   6       7.900  -7.512   3.746  1.00  1.22           N  
ATOM     94  CA  SER A   6       7.100  -6.816   2.757  1.00  1.13           C  
ATOM     95  C   SER A   6       6.439  -7.812   1.794  1.00  1.08           C  
ATOM     96  O   SER A   6       6.739  -9.004   1.816  1.00  1.18           O  
ATOM     97  CB  SER A   6       8.040  -5.837   2.047  1.00  1.31           C  
ATOM     98  OG  SER A   6       9.310  -6.423   1.799  1.00  1.47           O  
ATOM     99  H   SER A   6       8.758  -7.919   3.401  1.00  1.29           H  
ATOM    100  HA  SER A   6       6.311  -6.240   3.239  1.00  1.27           H  
ATOM    101  HB2 SER A   6       7.598  -5.512   1.113  1.00  1.47           H  
ATOM    102  HB3 SER A   6       8.172  -4.968   2.691  1.00  1.43           H  
ATOM    103  HG  SER A   6       9.165  -7.352   1.569  1.00  1.50           H  
ATOM    104  N   ARG A   7       5.547  -7.347   0.923  1.00  1.29           N  
ATOM    105  CA  ARG A   7       4.808  -8.174  -0.014  1.00  1.25           C  
ATOM    106  C   ARG A   7       4.569  -7.343  -1.252  1.00  1.09           C  
ATOM    107  O   ARG A   7       4.182  -6.185  -1.109  1.00  1.14           O  
ATOM    108  CB  ARG A   7       3.418  -8.486   0.525  1.00  1.37           C  
ATOM    109  CG  ARG A   7       3.411  -9.370   1.758  1.00  1.80           C  
ATOM    110  CD  ARG A   7       2.043  -9.310   2.439  1.00  2.00           C  
ATOM    111  NE  ARG A   7       0.898  -9.368   1.503  1.00  1.72           N  
ATOM    112  CZ  ARG A   7      -0.369  -9.402   1.938  1.00  1.95           C  
ATOM    113  NH1 ARG A   7      -0.626  -9.959   3.116  1.00  2.74           N  
ATOM    114  NH2 ARG A   7      -1.349  -8.854   1.224  1.00  2.54           N  
ATOM    115  H   ARG A   7       5.312  -6.365   0.897  1.00  1.51           H  
ATOM    116  HA  ARG A   7       5.336  -9.097  -0.244  1.00  1.35           H  
ATOM    117  HB2 ARG A   7       2.905  -7.552   0.748  1.00  2.14           H  
ATOM    118  HB3 ARG A   7       2.887  -9.012  -0.267  1.00  1.90           H  
ATOM    119  HG2 ARG A   7       3.658 -10.379   1.446  1.00  2.31           H  
ATOM    120  HG3 ARG A   7       4.155  -9.035   2.475  1.00  2.65           H  
ATOM    121  HD2 ARG A   7       2.016 -10.117   3.163  1.00  2.99           H  
ATOM    122  HD3 ARG A   7       1.976  -8.367   2.984  1.00  2.72           H  
ATOM    123  HE  ARG A   7       1.027  -9.074   0.532  1.00  2.34           H  
ATOM    124 HH11 ARG A   7       0.058 -10.520   3.621  1.00  3.30           H  
ATOM    125 HH12 ARG A   7      -1.508  -9.768   3.585  1.00  3.33           H  
ATOM    126 HH21 ARG A   7      -1.195  -8.524   0.277  1.00  3.13           H  
ATOM    127 HH22 ARG A   7      -2.277  -8.715   1.634  1.00  2.91           H  
ATOM    128  N   MET A   8       4.744  -7.910  -2.439  1.00  1.03           N  
ATOM    129  CA  MET A   8       4.226  -7.283  -3.642  1.00  0.90           C  
ATOM    130  C   MET A   8       2.690  -7.289  -3.614  1.00  0.86           C  
ATOM    131  O   MET A   8       2.112  -8.374  -3.550  1.00  1.13           O  
ATOM    132  CB  MET A   8       4.708  -8.050  -4.884  1.00  1.19           C  
ATOM    133  CG  MET A   8       6.233  -8.170  -5.000  1.00  1.56           C  
ATOM    134  SD  MET A   8       7.198  -6.660  -4.764  1.00  2.79           S  
ATOM    135  CE  MET A   8       6.457  -5.592  -6.002  1.00  3.79           C  
ATOM    136  H   MET A   8       5.088  -8.864  -2.483  1.00  1.24           H  
ATOM    137  HA  MET A   8       4.593  -6.263  -3.697  1.00  0.99           H  
ATOM    138  HB2 MET A   8       4.293  -9.059  -4.877  1.00  2.08           H  
ATOM    139  HB3 MET A   8       4.329  -7.540  -5.772  1.00  1.79           H  
ATOM    140  HG2 MET A   8       6.592  -8.887  -4.269  1.00  2.31           H  
ATOM    141  HG3 MET A   8       6.465  -8.561  -5.991  1.00  2.51           H  
ATOM    142  HE1 MET A   8       6.564  -6.067  -6.973  1.00  4.12           H  
ATOM    143  HE2 MET A   8       5.406  -5.423  -5.778  1.00  4.52           H  
ATOM    144  HE3 MET A   8       6.986  -4.646  -5.984  1.00  4.43           H  
ATOM    145  N   PRO A   9       2.002  -6.137  -3.660  1.00  0.76           N  
ATOM    146  CA  PRO A   9       0.621  -6.118  -4.091  1.00  0.80           C  
ATOM    147  C   PRO A   9       0.646  -6.395  -5.592  1.00  0.81           C  
ATOM    148  O   PRO A   9       1.512  -5.873  -6.307  1.00  0.86           O  
ATOM    149  CB  PRO A   9       0.075  -4.728  -3.767  1.00  0.83           C  
ATOM    150  CG  PRO A   9       1.308  -3.844  -3.594  1.00  0.88           C  
ATOM    151  CD  PRO A   9       2.461  -4.805  -3.311  1.00  0.75           C  
ATOM    152  HA  PRO A   9       0.032  -6.876  -3.575  1.00  0.92           H  
ATOM    153  HB2 PRO A   9      -0.581  -4.356  -4.552  1.00  0.85           H  
ATOM    154  HB3 PRO A   9      -0.474  -4.778  -2.829  1.00  0.94           H  
ATOM    155  HG2 PRO A   9       1.492  -3.276  -4.503  1.00  0.94           H  
ATOM    156  HG3 PRO A   9       1.182  -3.162  -2.755  1.00  1.13           H  
ATOM    157  HD2 PRO A   9       3.356  -4.490  -3.845  1.00  0.76           H  
ATOM    158  HD3 PRO A   9       2.627  -4.790  -2.240  1.00  0.81           H  
ATOM    159  N   ILE A  10      -0.255  -7.250  -6.066  1.00  0.96           N  
ATOM    160  CA  ILE A  10      -0.238  -7.768  -7.424  1.00  1.22           C  
ATOM    161  C   ILE A  10      -0.951  -6.757  -8.317  1.00  1.32           C  
ATOM    162  O   ILE A  10      -2.026  -7.006  -8.860  1.00  2.01           O  
ATOM    163  CB  ILE A  10      -0.846  -9.181  -7.443  1.00  1.58           C  
ATOM    164  CG1 ILE A  10      -0.256 -10.064  -6.323  1.00  1.71           C  
ATOM    165  CG2 ILE A  10      -0.641  -9.849  -8.811  1.00  2.19           C  
ATOM    166  CD1 ILE A  10       1.278 -10.095  -6.286  1.00  2.79           C  
ATOM    167  H   ILE A  10      -0.976  -7.606  -5.442  1.00  1.04           H  
ATOM    168  HA  ILE A  10       0.792  -7.845  -7.775  1.00  1.31           H  
ATOM    169  HB  ILE A  10      -1.921  -9.109  -7.267  1.00  1.59           H  
ATOM    170 HG12 ILE A  10      -0.588  -9.718  -5.347  1.00  2.50           H  
ATOM    171 HG13 ILE A  10      -0.646 -11.072  -6.441  1.00  2.13           H  
ATOM    172 HG21 ILE A  10       0.412  -9.854  -9.078  1.00  3.14           H  
ATOM    173 HG22 ILE A  10      -0.996 -10.876  -8.783  1.00  3.20           H  
ATOM    174 HG23 ILE A  10      -1.193  -9.317  -9.585  1.00  2.15           H  
ATOM    175 HD11 ILE A  10       1.678 -10.394  -7.247  1.00  3.09           H  
ATOM    176 HD12 ILE A  10       1.681  -9.118  -6.032  1.00  3.99           H  
ATOM    177 HD13 ILE A  10       1.606 -10.804  -5.526  1.00  3.44           H  
ATOM    178  N   CYS A  11      -0.342  -5.579  -8.438  1.00  1.29           N  
ATOM    179  CA  CYS A  11      -0.960  -4.418  -9.049  1.00  1.41           C  
ATOM    180  C   CYS A  11      -1.040  -4.661 -10.547  1.00  1.78           C  
ATOM    181  O   CYS A  11      -0.078  -4.416 -11.274  1.00  2.06           O  
ATOM    182  CB  CYS A  11      -0.158  -3.151  -8.736  1.00  1.49           C  
ATOM    183  SG  CYS A  11      -0.113  -2.693  -6.991  1.00  2.08           S  
ATOM    184  H   CYS A  11       0.537  -5.459  -7.951  1.00  1.72           H  
ATOM    185  HA  CYS A  11      -1.964  -4.291  -8.643  1.00  1.62           H  
ATOM    186  HB2 CYS A  11       0.867  -3.285  -9.074  1.00  1.61           H  
ATOM    187  HB3 CYS A  11      -0.591  -2.313  -9.279  1.00  1.67           H  
ATOM    188  N   GLU A  12      -2.172  -5.196 -10.988  1.00  2.51           N  
ATOM    189  CA  GLU A  12      -2.536  -5.415 -12.367  1.00  3.13           C  
ATOM    190  C   GLU A  12      -4.060  -5.377 -12.429  1.00  3.66           C  
ATOM    191  O   GLU A  12      -4.714  -5.615 -11.415  1.00  5.00           O  
ATOM    192  CB  GLU A  12      -1.968  -6.758 -12.848  1.00  4.27           C  
ATOM    193  CG  GLU A  12      -2.199  -6.987 -14.346  1.00  5.04           C  
ATOM    194  CD  GLU A  12      -1.424  -8.186 -14.826  1.00  6.26           C  
ATOM    195  OE1 GLU A  12      -0.264  -8.000 -15.231  1.00  6.84           O  
ATOM    196  OE2 GLU A  12      -1.989  -9.302 -14.796  1.00  7.12           O  
ATOM    197  H   GLU A  12      -2.871  -5.462 -10.311  1.00  2.97           H  
ATOM    198  HA  GLU A  12      -2.128  -4.594 -12.945  1.00  3.40           H  
ATOM    199  HB2 GLU A  12      -0.893  -6.772 -12.664  1.00  4.83           H  
ATOM    200  HB3 GLU A  12      -2.424  -7.576 -12.287  1.00  4.94           H  
ATOM    201  HG2 GLU A  12      -3.257  -7.154 -14.549  1.00  5.62           H  
ATOM    202  HG3 GLU A  12      -1.868  -6.115 -14.912  1.00  5.06           H  
ATOM    203  N   HIS A  13      -4.603  -5.056 -13.597  1.00  3.71           N  
ATOM    204  CA  HIS A  13      -5.990  -5.137 -14.018  1.00  4.87           C  
ATOM    205  C   HIS A  13      -5.924  -5.332 -15.528  1.00  5.10           C  
ATOM    206  O   HIS A  13      -4.869  -5.095 -16.121  1.00  5.30           O  
ATOM    207  CB  HIS A  13      -6.749  -3.840 -13.713  1.00  5.85           C  
ATOM    208  CG  HIS A  13      -7.040  -3.589 -12.255  1.00  7.06           C  
ATOM    209  ND1 HIS A  13      -7.100  -2.351 -11.646  1.00  8.19           N  
ATOM    210  CD2 HIS A  13      -7.338  -4.537 -11.315  1.00  7.88           C  
ATOM    211  CE1 HIS A  13      -7.410  -2.547 -10.351  1.00  9.44           C  
ATOM    212  NE2 HIS A  13      -7.543  -3.868 -10.130  1.00  9.34           N  
ATOM    213  H   HIS A  13      -3.960  -4.877 -14.358  1.00  3.71           H  
ATOM    214  HA  HIS A  13      -6.477  -6.004 -13.570  1.00  5.84           H  
ATOM    215  HB2 HIS A  13      -6.202  -2.998 -14.137  1.00  5.80           H  
ATOM    216  HB3 HIS A  13      -7.700  -3.881 -14.233  1.00  6.64           H  
ATOM    217  HD1 HIS A  13      -6.960  -1.456 -12.110  1.00  8.41           H  
ATOM    218  HD2 HIS A  13      -7.392  -5.607 -11.458  1.00  7.81           H  
ATOM    219  HE1 HIS A  13      -7.521  -1.774  -9.604  1.00 10.62           H  
ATOM    220  HE2 HIS A  13      -7.678  -4.321  -9.226  1.00 10.40           H  
ATOM    221  N   MET A  14      -7.018  -5.760 -16.149  1.00  5.91           N  
ATOM    222  CA  MET A  14      -7.054  -5.975 -17.586  1.00  6.81           C  
ATOM    223  C   MET A  14      -7.781  -4.817 -18.262  1.00  6.80           C  
ATOM    224  O   MET A  14      -7.341  -4.335 -19.304  1.00  7.29           O  
ATOM    225  CB  MET A  14      -7.660  -7.348 -17.890  1.00  8.04           C  
ATOM    226  CG  MET A  14      -6.856  -8.431 -17.152  1.00  8.55           C  
ATOM    227  SD  MET A  14      -7.003 -10.122 -17.771  1.00  9.99           S  
ATOM    228  CE  MET A  14      -6.122 -10.016 -19.338  1.00 10.69           C  
ATOM    229  H   MET A  14      -7.891  -5.848 -15.632  1.00  6.32           H  
ATOM    230  HA  MET A  14      -6.048  -5.985 -18.002  1.00  7.18           H  
ATOM    231  HB2 MET A  14      -8.701  -7.390 -17.567  1.00  8.14           H  
ATOM    232  HB3 MET A  14      -7.616  -7.514 -18.966  1.00  8.90           H  
ATOM    233  HG2 MET A  14      -5.796  -8.182 -17.174  1.00  8.69           H  
ATOM    234  HG3 MET A  14      -7.181  -8.448 -16.112  1.00  8.35           H  
ATOM    235  HE1 MET A  14      -6.611  -9.284 -19.972  1.00 10.92           H  
ATOM    236  HE2 MET A  14      -5.092  -9.723 -19.152  1.00 10.57           H  
ATOM    237  HE3 MET A  14      -6.136 -10.988 -19.827  1.00 11.44           H  
ATOM    238  N   THR A  15      -8.869  -4.345 -17.658  1.00  6.83           N  
ATOM    239  CA  THR A  15      -9.614  -3.205 -18.164  1.00  7.29           C  
ATOM    240  C   THR A  15      -9.121  -1.992 -17.362  1.00  6.84           C  
ATOM    241  O   THR A  15      -8.946  -2.104 -16.146  1.00  6.40           O  
ATOM    242  CB  THR A  15     -11.121  -3.525 -18.034  1.00  8.45           C  
ATOM    243  OG1 THR A  15     -11.668  -3.637 -19.332  1.00  9.61           O  
ATOM    244  CG2 THR A  15     -11.934  -2.464 -17.288  1.00  9.24           C  
ATOM    245  H   THR A  15      -9.132  -4.717 -16.750  1.00  6.91           H  
ATOM    246  HA  THR A  15      -9.387  -3.034 -19.217  1.00  7.70           H  
ATOM    247  HB  THR A  15     -11.266  -4.477 -17.522  1.00  8.58           H  
ATOM    248  HG1 THR A  15     -11.207  -4.369 -19.772  1.00  9.56           H  
ATOM    249 HG21 THR A  15     -11.808  -1.485 -17.750  1.00  9.80           H  
ATOM    250 HG22 THR A  15     -12.991  -2.729 -17.313  1.00  9.97           H  
ATOM    251 HG23 THR A  15     -11.616  -2.425 -16.248  1.00  9.15           H  
ATOM    252  N   GLU A  16      -8.854  -0.860 -18.028  1.00  7.60           N  
ATOM    253  CA  GLU A  16      -8.282   0.332 -17.410  1.00  8.04           C  
ATOM    254  C   GLU A  16      -8.963   0.674 -16.083  1.00  7.46           C  
ATOM    255  O   GLU A  16      -8.359   0.461 -15.034  1.00  7.43           O  
ATOM    256  CB  GLU A  16      -8.311   1.524 -18.386  1.00  9.70           C  
ATOM    257  CG  GLU A  16      -6.982   1.684 -19.136  1.00 10.68           C  
ATOM    258  CD  GLU A  16      -5.861   2.116 -18.205  1.00 11.14           C  
ATOM    259  OE1 GLU A  16      -5.952   3.210 -17.614  1.00 11.98           O  
ATOM    260  OE2 GLU A  16      -4.906   1.328 -18.052  1.00 11.03           O  
ATOM    261  H   GLU A  16      -8.952  -0.865 -19.037  1.00  8.28           H  
ATOM    262  HA  GLU A  16      -7.246   0.091 -17.170  1.00  8.08           H  
ATOM    263  HB2 GLU A  16      -9.134   1.414 -19.093  1.00 10.17           H  
ATOM    264  HB3 GLU A  16      -8.473   2.447 -17.828  1.00 10.14           H  
ATOM    265  HG2 GLU A  16      -6.712   0.741 -19.604  1.00 10.48           H  
ATOM    266  HG3 GLU A  16      -7.092   2.448 -19.906  1.00 11.68           H  
ATOM    267  N   SER A  17     -10.199   1.185 -16.126  1.00  7.44           N  
ATOM    268  CA  SER A  17     -10.984   1.614 -14.964  1.00  7.29           C  
ATOM    269  C   SER A  17     -10.119   2.013 -13.755  1.00  6.92           C  
ATOM    270  O   SER A  17      -9.867   1.169 -12.886  1.00  6.61           O  
ATOM    271  CB  SER A  17     -11.991   0.514 -14.599  1.00  7.12           C  
ATOM    272  OG  SER A  17     -13.236   0.818 -15.191  1.00  8.33           O  
ATOM    273  H   SER A  17     -10.640   1.265 -17.032  1.00  7.88           H  
ATOM    274  HA  SER A  17     -11.567   2.485 -15.259  1.00  8.18           H  
ATOM    275  HB2 SER A  17     -11.634  -0.458 -14.934  1.00  6.99           H  
ATOM    276  HB3 SER A  17     -12.144   0.471 -13.519  1.00  7.02           H  
ATOM    277  HG  SER A  17     -13.590   1.566 -14.674  1.00  8.63           H  
ATOM    278  N   PRO A  18      -9.607   3.251 -13.687  1.00  7.56           N  
ATOM    279  CA  PRO A  18      -8.821   3.722 -12.555  1.00  7.76           C  
ATOM    280  C   PRO A  18      -9.778   4.019 -11.391  1.00  7.20           C  
ATOM    281  O   PRO A  18      -9.913   5.161 -10.950  1.00  7.90           O  
ATOM    282  CB  PRO A  18      -8.097   4.961 -13.087  1.00  9.18           C  
ATOM    283  CG  PRO A  18      -9.119   5.549 -14.062  1.00  9.59           C  
ATOM    284  CD  PRO A  18      -9.756   4.302 -14.682  1.00  8.69           C  
ATOM    285  HA  PRO A  18      -8.078   2.985 -12.248  1.00  7.79           H  
ATOM    286  HB2 PRO A  18      -7.798   5.645 -12.293  1.00  9.67           H  
ATOM    287  HB3 PRO A  18      -7.215   4.647 -13.648  1.00  9.72           H  
ATOM    288  HG2 PRO A  18      -9.879   6.098 -13.504  1.00  9.63           H  
ATOM    289  HG3 PRO A  18      -8.663   6.198 -14.811  1.00 10.72           H  
ATOM    290  HD2 PRO A  18     -10.803   4.511 -14.909  1.00  8.92           H  
ATOM    291  HD3 PRO A  18      -9.221   4.020 -15.591  1.00  9.06           H  
ATOM    292  N   ASP A  19     -10.478   2.982 -10.930  1.00  6.37           N  
ATOM    293  CA  ASP A  19     -11.696   3.070 -10.149  1.00  6.00           C  
ATOM    294  C   ASP A  19     -11.496   2.274  -8.876  1.00  4.40           C  
ATOM    295  O   ASP A  19     -11.802   1.080  -8.834  1.00  4.30           O  
ATOM    296  CB  ASP A  19     -12.863   2.452 -10.934  1.00  7.08           C  
ATOM    297  CG  ASP A  19     -13.282   3.255 -12.142  1.00  8.65           C  
ATOM    298  OD1 ASP A  19     -13.429   4.482 -11.980  1.00  9.43           O  
ATOM    299  OD2 ASP A  19     -13.489   2.610 -13.193  1.00  9.44           O  
ATOM    300  H   ASP A  19     -10.263   2.067 -11.298  1.00  6.44           H  
ATOM    301  HA  ASP A  19     -11.939   4.103  -9.897  1.00  6.57           H  
ATOM    302  HB2 ASP A  19     -12.591   1.446 -11.252  1.00  7.33           H  
ATOM    303  HB3 ASP A  19     -13.733   2.378 -10.281  1.00  7.07           H  
ATOM    304  N   CYS A  20     -10.993   2.903  -7.822  1.00  3.74           N  
ATOM    305  CA  CYS A  20     -11.069   2.306  -6.509  1.00  2.80           C  
ATOM    306  C   CYS A  20     -12.539   2.241  -6.139  1.00  2.91           C  
ATOM    307  O   CYS A  20     -13.227   3.263  -6.131  1.00  4.10           O  
ATOM    308  CB  CYS A  20     -10.259   3.108  -5.496  1.00  3.47           C  
ATOM    309  SG  CYS A  20      -8.488   3.196  -5.832  1.00  3.27           S  
ATOM    310  H   CYS A  20     -10.697   3.872  -7.874  1.00  4.52           H  
ATOM    311  HA  CYS A  20     -10.682   1.289  -6.541  1.00  2.54           H  
ATOM    312  HB2 CYS A  20     -10.649   4.122  -5.403  1.00  4.54           H  
ATOM    313  HB3 CYS A  20     -10.380   2.606  -4.544  1.00  3.81           H  
ATOM    314  N   SER A  21     -13.059   1.031  -5.950  1.00  2.26           N  
ATOM    315  CA  SER A  21     -14.461   0.846  -5.655  1.00  2.44           C  
ATOM    316  C   SER A  21     -14.734   1.134  -4.181  1.00  2.17           C  
ATOM    317  O   SER A  21     -13.869   1.592  -3.440  1.00  2.96           O  
ATOM    318  CB  SER A  21     -14.917  -0.546  -6.110  1.00  2.97           C  
ATOM    319  OG  SER A  21     -16.335  -0.673  -6.134  1.00  3.95           O  
ATOM    320  H   SER A  21     -12.467   0.214  -6.064  1.00  2.36           H  
ATOM    321  HA  SER A  21     -15.001   1.590  -6.226  1.00  2.81           H  
ATOM    322  HB2 SER A  21     -14.540  -0.736  -7.118  1.00  3.53           H  
ATOM    323  HB3 SER A  21     -14.489  -1.298  -5.445  1.00  3.07           H  
ATOM    324  HG  SER A  21     -16.510  -1.627  -6.256  1.00  4.30           H  
ATOM    325  N   ARG A  22     -15.954   0.833  -3.747  1.00  1.99           N  
ATOM    326  CA  ARG A  22     -16.487   1.133  -2.434  1.00  2.00           C  
ATOM    327  C   ARG A  22     -15.992   0.129  -1.383  1.00  1.69           C  
ATOM    328  O   ARG A  22     -16.716  -0.203  -0.450  1.00  1.85           O  
ATOM    329  CB  ARG A  22     -18.021   1.169  -2.527  1.00  2.34           C  
ATOM    330  CG  ARG A  22     -18.549   2.306  -3.424  1.00  2.86           C  
ATOM    331  CD  ARG A  22     -19.242   1.823  -4.710  1.00  4.20           C  
ATOM    332  NE  ARG A  22     -18.301   1.325  -5.731  1.00  5.43           N  
ATOM    333  CZ  ARG A  22     -17.661   2.080  -6.639  1.00  6.39           C  
ATOM    334  NH1 ARG A  22     -17.666   3.408  -6.536  1.00  6.16           N  
ATOM    335  NH2 ARG A  22     -16.985   1.510  -7.634  1.00  8.21           N  
ATOM    336  H   ARG A  22     -16.533   0.296  -4.360  1.00  2.59           H  
ATOM    337  HA  ARG A  22     -16.130   2.120  -2.163  1.00  2.30           H  
ATOM    338  HB2 ARG A  22     -18.393   0.199  -2.861  1.00  2.34           H  
ATOM    339  HB3 ARG A  22     -18.412   1.341  -1.524  1.00  2.48           H  
ATOM    340  HG2 ARG A  22     -19.302   2.838  -2.841  1.00  3.94           H  
ATOM    341  HG3 ARG A  22     -17.751   3.015  -3.650  1.00  2.53           H  
ATOM    342  HD2 ARG A  22     -19.940   1.022  -4.456  1.00  5.13           H  
ATOM    343  HD3 ARG A  22     -19.837   2.638  -5.129  1.00  4.58           H  
ATOM    344  HE  ARG A  22     -18.131   0.322  -5.755  1.00  6.26           H  
ATOM    345 HH11 ARG A  22     -18.121   3.872  -5.768  1.00  5.22           H  
ATOM    346 HH12 ARG A  22     -16.978   3.913  -7.105  1.00  7.33           H  
ATOM    347 HH21 ARG A  22     -16.808   0.509  -7.595  1.00  8.77           H  
ATOM    348 HH22 ARG A  22     -16.390   2.097  -8.220  1.00  9.16           H  
ATOM    349  N   ILE A  23     -14.777  -0.376  -1.566  1.00  1.56           N  
ATOM    350  CA  ILE A  23     -14.149  -1.400  -0.758  1.00  1.46           C  
ATOM    351  C   ILE A  23     -13.339  -0.695   0.330  1.00  1.31           C  
ATOM    352  O   ILE A  23     -12.553   0.200   0.013  1.00  1.55           O  
ATOM    353  CB  ILE A  23     -13.247  -2.208  -1.707  1.00  1.75           C  
ATOM    354  CG1 ILE A  23     -14.045  -2.795  -2.888  1.00  2.03           C  
ATOM    355  CG2 ILE A  23     -12.445  -3.290  -0.979  1.00  1.85           C  
ATOM    356  CD1 ILE A  23     -14.864  -4.043  -2.545  1.00  2.81           C  
ATOM    357  H   ILE A  23     -14.234  -0.046  -2.349  1.00  1.74           H  
ATOM    358  HA  ILE A  23     -14.898  -2.055  -0.309  1.00  1.50           H  
ATOM    359  HB  ILE A  23     -12.521  -1.515  -2.137  1.00  1.88           H  
ATOM    360 HG12 ILE A  23     -14.732  -2.065  -3.310  1.00  2.52           H  
ATOM    361 HG13 ILE A  23     -13.330  -3.022  -3.671  1.00  2.32           H  
ATOM    362 HG21 ILE A  23     -13.108  -3.951  -0.424  1.00  2.37           H  
ATOM    363 HG22 ILE A  23     -11.883  -3.882  -1.702  1.00  2.36           H  
ATOM    364 HG23 ILE A  23     -11.749  -2.821  -0.286  1.00  2.46           H  
ATOM    365 HD11 ILE A  23     -15.582  -3.818  -1.757  1.00  3.70           H  
ATOM    366 HD12 ILE A  23     -15.406  -4.367  -3.434  1.00  3.28           H  
ATOM    367 HD13 ILE A  23     -14.215  -4.857  -2.224  1.00  3.12           H  
ATOM    368  N   TYR A  24     -13.510  -1.087   1.591  1.00  1.12           N  
ATOM    369  CA  TYR A  24     -12.660  -0.681   2.700  1.00  1.00           C  
ATOM    370  C   TYR A  24     -11.921  -1.938   3.137  1.00  0.92           C  
ATOM    371  O   TYR A  24     -12.480  -2.757   3.866  1.00  1.12           O  
ATOM    372  CB  TYR A  24     -13.509  -0.100   3.837  1.00  1.14           C  
ATOM    373  CG  TYR A  24     -12.741   0.118   5.132  1.00  1.30           C  
ATOM    374  CD1 TYR A  24     -11.662   1.021   5.176  1.00  1.94           C  
ATOM    375  CD2 TYR A  24     -13.034  -0.668   6.263  1.00  2.57           C  
ATOM    376  CE1 TYR A  24     -10.898   1.155   6.350  1.00  2.10           C  
ATOM    377  CE2 TYR A  24     -12.275  -0.528   7.437  1.00  3.11           C  
ATOM    378  CZ  TYR A  24     -11.213   0.387   7.484  1.00  2.32           C  
ATOM    379  OH  TYR A  24     -10.483   0.505   8.629  1.00  2.95           O  
ATOM    380  H   TYR A  24     -14.100  -1.899   1.755  1.00  1.29           H  
ATOM    381  HA  TYR A  24     -11.937   0.076   2.393  1.00  0.97           H  
ATOM    382  HB2 TYR A  24     -13.924   0.849   3.501  1.00  1.39           H  
ATOM    383  HB3 TYR A  24     -14.344  -0.776   4.028  1.00  1.23           H  
ATOM    384  HD1 TYR A  24     -11.406   1.600   4.301  1.00  3.06           H  
ATOM    385  HD2 TYR A  24     -13.826  -1.403   6.227  1.00  3.56           H  
ATOM    386  HE1 TYR A  24     -10.063   1.840   6.366  1.00  2.98           H  
ATOM    387  HE2 TYR A  24     -12.503  -1.137   8.300  1.00  4.45           H  
ATOM    388  HH  TYR A  24      -9.723   1.088   8.535  1.00  2.83           H  
ATOM    389  N   ASP A  25     -10.702  -2.122   2.640  1.00  0.76           N  
ATOM    390  CA  ASP A  25      -9.901  -3.311   2.884  1.00  0.80           C  
ATOM    391  C   ASP A  25      -8.461  -2.846   3.101  1.00  0.64           C  
ATOM    392  O   ASP A  25      -7.651  -2.887   2.174  1.00  0.64           O  
ATOM    393  CB  ASP A  25     -10.045  -4.262   1.687  1.00  1.07           C  
ATOM    394  CG  ASP A  25      -9.665  -5.681   2.036  1.00  1.30           C  
ATOM    395  OD1 ASP A  25      -9.182  -5.929   3.163  1.00  1.57           O  
ATOM    396  OD2 ASP A  25      -9.999  -6.571   1.225  1.00  2.35           O  
ATOM    397  H   ASP A  25     -10.249  -1.341   2.178  1.00  0.72           H  
ATOM    398  HA  ASP A  25     -10.263  -3.821   3.778  1.00  0.87           H  
ATOM    399  HB2 ASP A  25     -11.089  -4.280   1.380  1.00  1.31           H  
ATOM    400  HB3 ASP A  25      -9.436  -3.933   0.849  1.00  1.07           H  
ATOM    401  N   PRO A  26      -8.182  -2.237   4.262  1.00  0.57           N  
ATOM    402  CA  PRO A  26      -7.024  -1.384   4.416  1.00  0.44           C  
ATOM    403  C   PRO A  26      -5.735  -2.187   4.508  1.00  0.36           C  
ATOM    404  O   PRO A  26      -5.749  -3.359   4.876  1.00  0.40           O  
ATOM    405  CB  PRO A  26      -7.278  -0.569   5.686  1.00  0.52           C  
ATOM    406  CG  PRO A  26      -8.177  -1.493   6.506  1.00  0.69           C  
ATOM    407  CD  PRO A  26      -9.038  -2.151   5.429  1.00  0.72           C  
ATOM    408  HA  PRO A  26      -6.968  -0.739   3.545  1.00  0.43           H  
ATOM    409  HB2 PRO A  26      -6.352  -0.310   6.201  1.00  0.51           H  
ATOM    410  HB3 PRO A  26      -7.832   0.334   5.432  1.00  0.66           H  
ATOM    411  HG2 PRO A  26      -7.569  -2.257   6.987  1.00  0.77           H  
ATOM    412  HG3 PRO A  26      -8.759  -0.962   7.256  1.00  0.84           H  
ATOM    413  HD2 PRO A  26      -9.355  -3.138   5.756  1.00  0.88           H  
ATOM    414  HD3 PRO A  26      -9.903  -1.523   5.212  1.00  0.79           H  
ATOM    415  N   VAL A  27      -4.611  -1.539   4.206  1.00  0.30           N  
ATOM    416  CA  VAL A  27      -3.291  -2.146   4.250  1.00  0.28           C  
ATOM    417  C   VAL A  27      -2.262  -1.088   4.644  1.00  0.27           C  
ATOM    418  O   VAL A  27      -2.500   0.105   4.442  1.00  0.36           O  
ATOM    419  CB  VAL A  27      -2.946  -2.785   2.891  1.00  0.31           C  
ATOM    420  CG1 VAL A  27      -3.906  -3.922   2.513  1.00  0.40           C  
ATOM    421  CG2 VAL A  27      -2.948  -1.751   1.756  1.00  0.42           C  
ATOM    422  H   VAL A  27      -4.664  -0.551   3.974  1.00  0.33           H  
ATOM    423  HA  VAL A  27      -3.272  -2.909   5.026  1.00  0.30           H  
ATOM    424  HB  VAL A  27      -1.946  -3.210   2.974  1.00  0.35           H  
ATOM    425 HG11 VAL A  27      -4.072  -4.592   3.351  1.00  1.45           H  
ATOM    426 HG12 VAL A  27      -4.869  -3.523   2.194  1.00  1.46           H  
ATOM    427 HG13 VAL A  27      -3.478  -4.508   1.702  1.00  1.48           H  
ATOM    428 HG21 VAL A  27      -2.284  -0.923   1.992  1.00  1.79           H  
ATOM    429 HG22 VAL A  27      -2.598  -2.220   0.839  1.00  1.57           H  
ATOM    430 HG23 VAL A  27      -3.955  -1.364   1.594  1.00  1.58           H  
ATOM    431  N   CYS A  28      -1.118  -1.516   5.179  1.00  0.24           N  
ATOM    432  CA  CYS A  28      -0.023  -0.635   5.571  1.00  0.28           C  
ATOM    433  C   CYS A  28       1.126  -0.759   4.579  1.00  0.29           C  
ATOM    434  O   CYS A  28       1.697  -1.842   4.441  1.00  0.32           O  
ATOM    435  CB  CYS A  28       0.478  -1.028   6.954  1.00  0.47           C  
ATOM    436  SG  CYS A  28       1.835   0.021   7.519  1.00  0.78           S  
ATOM    437  H   CYS A  28      -1.008  -2.511   5.353  1.00  0.27           H  
ATOM    438  HA  CYS A  28      -0.359   0.401   5.614  1.00  0.34           H  
ATOM    439  HB2 CYS A  28      -0.356  -0.948   7.644  1.00  0.46           H  
ATOM    440  HB3 CYS A  28       0.830  -2.057   6.933  1.00  0.57           H  
ATOM    441  N   GLY A  29       1.454   0.313   3.862  1.00  0.34           N  
ATOM    442  CA  GLY A  29       2.497   0.288   2.850  1.00  0.41           C  
ATOM    443  C   GLY A  29       3.895   0.333   3.471  1.00  0.47           C  
ATOM    444  O   GLY A  29       4.071   0.793   4.601  1.00  0.53           O  
ATOM    445  H   GLY A  29       0.973   1.192   4.024  1.00  0.38           H  
ATOM    446  HA2 GLY A  29       2.371  -0.606   2.245  1.00  0.44           H  
ATOM    447  HA3 GLY A  29       2.380   1.156   2.204  1.00  0.48           H  
ATOM    448  N   THR A  30       4.921  -0.097   2.732  1.00  0.51           N  
ATOM    449  CA  THR A  30       6.319   0.048   3.127  1.00  0.57           C  
ATOM    450  C   THR A  30       6.758   1.509   3.133  1.00  0.73           C  
ATOM    451  O   THR A  30       7.784   1.850   3.720  1.00  0.90           O  
ATOM    452  CB  THR A  30       7.219  -0.770   2.195  1.00  0.63           C  
ATOM    453  OG1 THR A  30       6.835  -0.585   0.843  1.00  0.65           O  
ATOM    454  CG2 THR A  30       7.141  -2.259   2.528  1.00  0.63           C  
ATOM    455  H   THR A  30       4.734  -0.530   1.835  1.00  0.51           H  
ATOM    456  HA  THR A  30       6.439  -0.305   4.149  1.00  0.55           H  
ATOM    457  HB  THR A  30       8.256  -0.453   2.329  1.00  0.70           H  
ATOM    458  HG1 THR A  30       7.151   0.280   0.559  1.00  0.99           H  
ATOM    459 HG21 THR A  30       7.418  -2.412   3.569  1.00  1.56           H  
ATOM    460 HG22 THR A  30       6.133  -2.639   2.367  1.00  1.81           H  
ATOM    461 HG23 THR A  30       7.852  -2.795   1.903  1.00  1.76           H  
ATOM    462  N   ASP A  31       5.989   2.381   2.488  1.00  0.80           N  
ATOM    463  CA  ASP A  31       6.185   3.809   2.599  1.00  0.94           C  
ATOM    464  C   ASP A  31       5.722   4.275   3.984  1.00  0.91           C  
ATOM    465  O   ASP A  31       6.200   5.295   4.468  1.00  1.10           O  
ATOM    466  CB  ASP A  31       5.428   4.518   1.475  1.00  1.06           C  
ATOM    467  CG  ASP A  31       3.934   4.562   1.716  1.00  0.87           C  
ATOM    468  OD1 ASP A  31       3.396   3.587   2.277  1.00  2.04           O  
ATOM    469  OD2 ASP A  31       3.332   5.584   1.326  1.00  1.88           O  
ATOM    470  H   ASP A  31       5.113   2.088   2.077  1.00  0.77           H  
ATOM    471  HA  ASP A  31       7.245   4.034   2.473  1.00  1.09           H  
ATOM    472  HB2 ASP A  31       5.805   5.538   1.420  1.00  1.31           H  
ATOM    473  HB3 ASP A  31       5.627   4.032   0.520  1.00  1.18           H  
ATOM    474  N   GLY A  32       4.874   3.496   4.656  1.00  0.78           N  
ATOM    475  CA  GLY A  32       4.379   3.768   5.991  1.00  0.80           C  
ATOM    476  C   GLY A  32       2.991   4.399   5.970  1.00  0.72           C  
ATOM    477  O   GLY A  32       2.466   4.741   7.035  1.00  0.84           O  
ATOM    478  H   GLY A  32       4.492   2.687   4.180  1.00  0.75           H  
ATOM    479  HA2 GLY A  32       4.287   2.825   6.525  1.00  0.83           H  
ATOM    480  HA3 GLY A  32       5.064   4.415   6.540  1.00  0.94           H  
ATOM    481  N   VAL A  33       2.370   4.566   4.806  1.00  0.69           N  
ATOM    482  CA  VAL A  33       1.026   5.107   4.724  1.00  0.70           C  
ATOM    483  C   VAL A  33       0.036   3.956   4.893  1.00  0.55           C  
ATOM    484  O   VAL A  33       0.228   2.869   4.348  1.00  0.62           O  
ATOM    485  CB  VAL A  33       0.864   5.867   3.402  1.00  0.90           C  
ATOM    486  CG1 VAL A  33      -0.590   6.214   3.086  1.00  1.17           C  
ATOM    487  CG2 VAL A  33       1.682   7.165   3.444  1.00  1.02           C  
ATOM    488  H   VAL A  33       2.781   4.217   3.942  1.00  0.74           H  
ATOM    489  HA  VAL A  33       0.866   5.828   5.524  1.00  0.80           H  
ATOM    490  HB  VAL A  33       1.228   5.235   2.598  1.00  0.89           H  
ATOM    491 HG11 VAL A  33      -1.047   6.750   3.918  1.00  1.30           H  
ATOM    492 HG12 VAL A  33      -0.612   6.836   2.194  1.00  1.72           H  
ATOM    493 HG13 VAL A  33      -1.151   5.306   2.874  1.00  1.99           H  
ATOM    494 HG21 VAL A  33       2.720   6.949   3.695  1.00  1.43           H  
ATOM    495 HG22 VAL A  33       1.648   7.656   2.471  1.00  2.17           H  
ATOM    496 HG23 VAL A  33       1.275   7.842   4.196  1.00  1.77           H  
ATOM    497  N   THR A  34      -1.015   4.185   5.676  1.00  0.53           N  
ATOM    498  CA  THR A  34      -2.181   3.323   5.678  1.00  0.50           C  
ATOM    499  C   THR A  34      -3.001   3.688   4.449  1.00  0.46           C  
ATOM    500  O   THR A  34      -3.266   4.870   4.230  1.00  0.71           O  
ATOM    501  CB  THR A  34      -2.989   3.557   6.957  1.00  0.67           C  
ATOM    502  OG1 THR A  34      -2.203   3.171   8.073  1.00  0.77           O  
ATOM    503  CG2 THR A  34      -4.296   2.758   6.922  1.00  0.83           C  
ATOM    504  H   THR A  34      -1.114   5.094   6.104  1.00  0.68           H  
ATOM    505  HA  THR A  34      -1.877   2.278   5.642  1.00  0.55           H  
ATOM    506  HB  THR A  34      -3.241   4.617   7.043  1.00  0.75           H  
ATOM    507  HG1 THR A  34      -2.633   3.533   8.865  1.00  1.60           H  
ATOM    508 HG21 THR A  34      -4.103   1.736   6.598  1.00  1.36           H  
ATOM    509 HG22 THR A  34      -4.765   2.756   7.904  1.00  1.77           H  
ATOM    510 HG23 THR A  34      -4.994   3.213   6.219  1.00  1.83           H  
ATOM    511  N   TYR A  35      -3.404   2.703   3.656  1.00  0.39           N  
ATOM    512  CA  TYR A  35      -4.336   2.886   2.559  1.00  0.45           C  
ATOM    513  C   TYR A  35      -5.659   2.255   2.968  1.00  0.52           C  
ATOM    514  O   TYR A  35      -5.649   1.218   3.625  1.00  0.60           O  
ATOM    515  CB  TYR A  35      -3.762   2.261   1.288  1.00  0.57           C  
ATOM    516  CG  TYR A  35      -2.461   2.911   0.863  1.00  0.63           C  
ATOM    517  CD1 TYR A  35      -2.491   4.074   0.074  1.00  1.56           C  
ATOM    518  CD2 TYR A  35      -1.237   2.453   1.386  1.00  1.80           C  
ATOM    519  CE1 TYR A  35      -1.297   4.749  -0.225  1.00  1.55           C  
ATOM    520  CE2 TYR A  35      -0.043   3.125   1.076  1.00  1.95           C  
ATOM    521  CZ  TYR A  35      -0.073   4.265   0.260  1.00  0.97           C  
ATOM    522  OH  TYR A  35       1.074   4.930  -0.046  1.00  1.20           O  
ATOM    523  H   TYR A  35      -3.167   1.749   3.909  1.00  0.46           H  
ATOM    524  HA  TYR A  35      -4.496   3.943   2.368  1.00  0.48           H  
ATOM    525  HB2 TYR A  35      -3.603   1.194   1.449  1.00  0.69           H  
ATOM    526  HB3 TYR A  35      -4.490   2.372   0.484  1.00  0.61           H  
ATOM    527  HD1 TYR A  35      -3.430   4.466  -0.287  1.00  2.71           H  
ATOM    528  HD2 TYR A  35      -1.215   1.611   2.064  1.00  2.90           H  
ATOM    529  HE1 TYR A  35      -1.328   5.663  -0.797  1.00  2.61           H  
ATOM    530  HE2 TYR A  35       0.889   2.792   1.507  1.00  3.12           H  
ATOM    531  HH  TYR A  35       1.792   4.770   0.589  1.00  1.70           H  
ATOM    532  N   GLU A  36      -6.782   2.879   2.606  1.00  0.65           N  
ATOM    533  CA  GLU A  36      -8.114   2.356   2.909  1.00  0.76           C  
ATOM    534  C   GLU A  36      -8.402   1.084   2.105  1.00  0.74           C  
ATOM    535  O   GLU A  36      -9.232   0.267   2.497  1.00  0.77           O  
ATOM    536  CB  GLU A  36      -9.174   3.402   2.560  1.00  0.93           C  
ATOM    537  CG  GLU A  36      -9.012   4.721   3.327  1.00  1.31           C  
ATOM    538  CD  GLU A  36      -9.715   5.859   2.617  1.00  1.93           C  
ATOM    539  OE1 GLU A  36     -10.610   5.572   1.797  1.00  2.61           O  
ATOM    540  OE2 GLU A  36      -9.281   7.014   2.797  1.00  2.68           O  
ATOM    541  H   GLU A  36      -6.708   3.743   2.076  1.00  0.70           H  
ATOM    542  HA  GLU A  36      -8.185   2.125   3.972  1.00  0.78           H  
ATOM    543  HB2 GLU A  36      -9.107   3.587   1.492  1.00  0.94           H  
ATOM    544  HB3 GLU A  36     -10.165   2.993   2.761  1.00  1.28           H  
ATOM    545  HG2 GLU A  36      -9.415   4.616   4.334  1.00  1.79           H  
ATOM    546  HG3 GLU A  36      -7.959   4.972   3.391  1.00  1.78           H  
ATOM    547  N   SER A  37      -7.759   0.952   0.949  1.00  0.78           N  
ATOM    548  CA  SER A  37      -7.904  -0.172   0.052  1.00  0.87           C  
ATOM    549  C   SER A  37      -6.583  -0.309  -0.693  1.00  0.77           C  
ATOM    550  O   SER A  37      -5.971   0.704  -1.044  1.00  0.75           O  
ATOM    551  CB  SER A  37      -9.077   0.084  -0.905  1.00  1.15           C  
ATOM    552  OG  SER A  37      -9.141   1.446  -1.294  1.00  1.80           O  
ATOM    553  H   SER A  37      -7.098   1.656   0.656  1.00  0.83           H  
ATOM    554  HA  SER A  37      -8.097  -1.088   0.605  1.00  1.02           H  
ATOM    555  HB2 SER A  37      -8.974  -0.543  -1.790  1.00  1.44           H  
ATOM    556  HB3 SER A  37     -10.005  -0.189  -0.402  1.00  1.73           H  
ATOM    557  HG  SER A  37      -9.827   1.872  -0.759  1.00  2.71           H  
ATOM    558  N   GLU A  38      -6.152  -1.541  -0.969  1.00  0.80           N  
ATOM    559  CA  GLU A  38      -4.972  -1.791  -1.781  1.00  0.83           C  
ATOM    560  C   GLU A  38      -5.014  -1.017  -3.095  1.00  0.76           C  
ATOM    561  O   GLU A  38      -3.972  -0.683  -3.647  1.00  0.74           O  
ATOM    562  CB  GLU A  38      -4.862  -3.274  -2.111  1.00  0.96           C  
ATOM    563  CG  GLU A  38      -4.568  -4.123  -0.879  1.00  1.76           C  
ATOM    564  CD  GLU A  38      -4.363  -5.559  -1.297  1.00  1.65           C  
ATOM    565  OE1 GLU A  38      -3.406  -5.802  -2.058  1.00  1.88           O  
ATOM    566  OE2 GLU A  38      -5.200  -6.404  -0.921  1.00  2.80           O  
ATOM    567  H   GLU A  38      -6.650  -2.341  -0.598  1.00  0.90           H  
ATOM    568  HA  GLU A  38      -4.086  -1.481  -1.224  1.00  0.92           H  
ATOM    569  HB2 GLU A  38      -5.764  -3.633  -2.607  1.00  1.64           H  
ATOM    570  HB3 GLU A  38      -4.023  -3.386  -2.794  1.00  1.53           H  
ATOM    571  HG2 GLU A  38      -3.648  -3.770  -0.425  1.00  2.65           H  
ATOM    572  HG3 GLU A  38      -5.374  -4.053  -0.149  1.00  2.83           H  
ATOM    573  N   CYS A  39      -6.209  -0.757  -3.621  1.00  0.79           N  
ATOM    574  CA  CYS A  39      -6.354   0.031  -4.832  1.00  0.84           C  
ATOM    575  C   CYS A  39      -5.578   1.339  -4.747  1.00  0.72           C  
ATOM    576  O   CYS A  39      -4.702   1.592  -5.569  1.00  0.71           O  
ATOM    577  CB  CYS A  39      -7.821   0.293  -5.138  1.00  0.98           C  
ATOM    578  SG  CYS A  39      -7.988   1.322  -6.607  1.00  1.20           S  
ATOM    579  H   CYS A  39      -7.032  -1.055  -3.123  1.00  0.89           H  
ATOM    580  HA  CYS A  39      -5.931  -0.533  -5.659  1.00  0.93           H  
ATOM    581  HB2 CYS A  39      -8.316  -0.656  -5.324  1.00  1.09           H  
ATOM    582  HB3 CYS A  39      -8.316   0.790  -4.304  1.00  0.99           H  
ATOM    583  N   LYS A  40      -5.849   2.156  -3.730  1.00  0.70           N  
ATOM    584  CA  LYS A  40      -5.117   3.405  -3.575  1.00  0.65           C  
ATOM    585  C   LYS A  40      -3.637   3.164  -3.273  1.00  0.50           C  
ATOM    586  O   LYS A  40      -2.829   4.020  -3.606  1.00  0.51           O  
ATOM    587  CB  LYS A  40      -5.756   4.318  -2.519  1.00  0.83           C  
ATOM    588  CG  LYS A  40      -7.007   5.025  -3.064  1.00  1.23           C  
ATOM    589  CD  LYS A  40      -8.317   4.424  -2.547  1.00  1.23           C  
ATOM    590  CE  LYS A  40      -8.540   4.808  -1.075  1.00  2.09           C  
ATOM    591  NZ  LYS A  40      -9.968   4.972  -0.740  1.00  2.84           N  
ATOM    592  H   LYS A  40      -6.500   1.855  -3.016  1.00  0.78           H  
ATOM    593  HA  LYS A  40      -5.136   3.934  -4.537  1.00  0.69           H  
ATOM    594  HB2 LYS A  40      -5.964   3.764  -1.603  1.00  0.85           H  
ATOM    595  HB3 LYS A  40      -5.031   5.100  -2.282  1.00  0.87           H  
ATOM    596  HG2 LYS A  40      -6.965   6.081  -2.789  1.00  1.94           H  
ATOM    597  HG3 LYS A  40      -7.012   4.998  -4.152  1.00  2.17           H  
ATOM    598  HD2 LYS A  40      -9.118   4.829  -3.168  1.00  1.97           H  
ATOM    599  HD3 LYS A  40      -8.311   3.341  -2.673  1.00  2.30           H  
ATOM    600  HE2 LYS A  40      -8.073   4.067  -0.427  1.00  3.40           H  
ATOM    601  HE3 LYS A  40      -8.076   5.773  -0.881  1.00  2.59           H  
ATOM    602  HZ1 LYS A  40     -10.391   5.640  -1.381  1.00  2.81           H  
ATOM    603  HZ2 LYS A  40     -10.483   4.094  -0.758  1.00  3.92           H  
ATOM    604  HZ3 LYS A  40     -10.079   5.359   0.193  1.00  3.56           H  
ATOM    605  N   LEU A  41      -3.246   2.036  -2.677  1.00  0.43           N  
ATOM    606  CA  LEU A  41      -1.822   1.725  -2.555  1.00  0.36           C  
ATOM    607  C   LEU A  41      -1.219   1.600  -3.955  1.00  0.38           C  
ATOM    608  O   LEU A  41      -0.248   2.278  -4.287  1.00  0.38           O  
ATOM    609  CB  LEU A  41      -1.609   0.470  -1.693  1.00  0.35           C  
ATOM    610  CG  LEU A  41      -0.131   0.190  -1.361  1.00  0.42           C  
ATOM    611  CD1 LEU A  41      -0.061  -0.752  -0.156  1.00  0.66           C  
ATOM    612  CD2 LEU A  41       0.609  -0.491  -2.519  1.00  0.55           C  
ATOM    613  H   LEU A  41      -3.931   1.339  -2.421  1.00  0.45           H  
ATOM    614  HA  LEU A  41      -1.329   2.556  -2.051  1.00  0.39           H  
ATOM    615  HB2 LEU A  41      -2.148   0.622  -0.760  1.00  0.42           H  
ATOM    616  HB3 LEU A  41      -2.029  -0.408  -2.178  1.00  0.41           H  
ATOM    617  HG  LEU A  41       0.376   1.118  -1.096  1.00  0.51           H  
ATOM    618 HD11 LEU A  41      -0.612  -1.662  -0.385  1.00  1.80           H  
ATOM    619 HD12 LEU A  41       0.975  -1.005   0.073  1.00  1.64           H  
ATOM    620 HD13 LEU A  41      -0.495  -0.272   0.718  1.00  1.42           H  
ATOM    621 HD21 LEU A  41      -0.019  -1.270  -2.952  1.00  1.70           H  
ATOM    622 HD22 LEU A  41       0.882   0.222  -3.291  1.00  1.64           H  
ATOM    623 HD23 LEU A  41       1.529  -0.940  -2.148  1.00  1.43           H  
ATOM    624  N   CYS A  42      -1.801   0.738  -4.789  1.00  0.47           N  
ATOM    625  CA  CYS A  42      -1.346   0.502  -6.153  1.00  0.52           C  
ATOM    626  C   CYS A  42      -1.330   1.817  -6.929  1.00  0.48           C  
ATOM    627  O   CYS A  42      -0.368   2.109  -7.624  1.00  0.52           O  
ATOM    628  CB  CYS A  42      -2.255  -0.493  -6.888  1.00  0.68           C  
ATOM    629  SG  CYS A  42      -2.083  -2.242  -6.477  1.00  1.22           S  
ATOM    630  H   CYS A  42      -2.614   0.235  -4.455  1.00  0.52           H  
ATOM    631  HA  CYS A  42      -0.324   0.109  -6.111  1.00  0.60           H  
ATOM    632  HB2 CYS A  42      -3.295  -0.215  -6.732  1.00  0.80           H  
ATOM    633  HB3 CYS A  42      -2.030  -0.425  -7.952  1.00  0.71           H  
ATOM    634  N   LEU A  43      -2.384   2.622  -6.830  1.00  0.48           N  
ATOM    635  CA  LEU A  43      -2.393   3.958  -7.414  1.00  0.52           C  
ATOM    636  C   LEU A  43      -1.201   4.767  -6.890  1.00  0.46           C  
ATOM    637  O   LEU A  43      -0.389   5.272  -7.661  1.00  0.51           O  
ATOM    638  CB  LEU A  43      -3.724   4.647  -7.079  1.00  0.60           C  
ATOM    639  CG  LEU A  43      -4.954   4.077  -7.808  1.00  0.76           C  
ATOM    640  CD1 LEU A  43      -6.171   4.961  -7.521  1.00  0.87           C  
ATOM    641  CD2 LEU A  43      -4.764   4.014  -9.324  1.00  1.31           C  
ATOM    642  H   LEU A  43      -3.161   2.345  -6.244  1.00  0.52           H  
ATOM    643  HA  LEU A  43      -2.265   3.890  -8.494  1.00  0.60           H  
ATOM    644  HB2 LEU A  43      -3.862   4.580  -6.008  1.00  0.52           H  
ATOM    645  HB3 LEU A  43      -3.659   5.706  -7.283  1.00  0.73           H  
ATOM    646  HG  LEU A  43      -5.169   3.071  -7.455  1.00  0.86           H  
ATOM    647 HD11 LEU A  43      -6.310   5.069  -6.447  1.00  1.54           H  
ATOM    648 HD12 LEU A  43      -6.032   5.949  -7.956  1.00  2.08           H  
ATOM    649 HD13 LEU A  43      -7.064   4.519  -7.962  1.00  1.58           H  
ATOM    650 HD21 LEU A  43      -4.407   4.977  -9.686  1.00  1.79           H  
ATOM    651 HD22 LEU A  43      -4.048   3.237  -9.588  1.00  2.24           H  
ATOM    652 HD23 LEU A  43      -5.716   3.780  -9.801  1.00  1.93           H  
ATOM    653  N   ALA A  44      -1.056   4.846  -5.569  1.00  0.43           N  
ATOM    654  CA  ALA A  44      -0.062   5.680  -4.924  1.00  0.47           C  
ATOM    655  C   ALA A  44       1.334   5.327  -5.409  1.00  0.42           C  
ATOM    656  O   ALA A  44       2.106   6.234  -5.695  1.00  0.51           O  
ATOM    657  CB  ALA A  44      -0.167   5.592  -3.402  1.00  0.55           C  
ATOM    658  H   ALA A  44      -1.673   4.315  -4.975  1.00  0.46           H  
ATOM    659  HA  ALA A  44      -0.267   6.714  -5.206  1.00  0.56           H  
ATOM    660  HB1 ALA A  44      -0.019   4.568  -3.063  1.00  1.87           H  
ATOM    661  HB2 ALA A  44       0.594   6.229  -2.951  1.00  1.68           H  
ATOM    662  HB3 ALA A  44      -1.149   5.948  -3.092  1.00  1.78           H  
ATOM    663  N   ARG A  45       1.678   4.042  -5.538  1.00  0.41           N  
ATOM    664  CA  ARG A  45       2.991   3.692  -6.075  1.00  0.55           C  
ATOM    665  C   ARG A  45       3.180   4.236  -7.494  1.00  0.43           C  
ATOM    666  O   ARG A  45       4.299   4.589  -7.857  1.00  0.47           O  
ATOM    667  CB  ARG A  45       3.314   2.192  -5.995  1.00  0.94           C  
ATOM    668  CG  ARG A  45       2.230   1.321  -6.608  1.00  1.33           C  
ATOM    669  CD  ARG A  45       2.630  -0.144  -6.749  1.00  1.29           C  
ATOM    670  NE  ARG A  45       3.655  -0.291  -7.793  1.00  2.67           N  
ATOM    671  CZ  ARG A  45       4.877  -0.817  -7.657  1.00  3.25           C  
ATOM    672  NH1 ARG A  45       5.194  -1.549  -6.584  1.00  3.19           N  
ATOM    673  NH2 ARG A  45       5.764  -0.561  -8.616  1.00  4.80           N  
ATOM    674  H   ARG A  45       1.000   3.325  -5.297  1.00  0.43           H  
ATOM    675  HA  ARG A  45       3.732   4.180  -5.446  1.00  0.70           H  
ATOM    676  HB2 ARG A  45       4.248   2.016  -6.527  1.00  2.27           H  
ATOM    677  HB3 ARG A  45       3.441   1.905  -4.955  1.00  2.29           H  
ATOM    678  HG2 ARG A  45       1.371   1.391  -5.954  1.00  2.49           H  
ATOM    679  HG3 ARG A  45       1.994   1.699  -7.599  1.00  2.66           H  
ATOM    680  HD2 ARG A  45       2.874  -0.551  -5.770  1.00  1.41           H  
ATOM    681  HD3 ARG A  45       1.764  -0.688  -7.098  1.00  1.71           H  
ATOM    682  HE  ARG A  45       3.428   0.110  -8.696  1.00  3.81           H  
ATOM    683 HH11 ARG A  45       4.430  -2.042  -6.113  1.00  3.03           H  
ATOM    684 HH12 ARG A  45       6.137  -1.901  -6.427  1.00  4.10           H  
ATOM    685 HH21 ARG A  45       5.452  -0.074  -9.460  1.00  5.65           H  
ATOM    686 HH22 ARG A  45       6.727  -0.882  -8.573  1.00  5.46           H  
ATOM    687  N   ILE A  46       2.124   4.311  -8.304  1.00  0.43           N  
ATOM    688  CA  ILE A  46       2.198   4.817  -9.669  1.00  0.51           C  
ATOM    689  C   ILE A  46       2.299   6.348  -9.660  1.00  0.57           C  
ATOM    690  O   ILE A  46       3.030   6.922 -10.471  1.00  0.83           O  
ATOM    691  CB  ILE A  46       1.014   4.305 -10.512  1.00  0.73           C  
ATOM    692  CG1 ILE A  46       0.970   2.766 -10.525  1.00  0.88           C  
ATOM    693  CG2 ILE A  46       1.167   4.779 -11.959  1.00  0.93           C  
ATOM    694  CD1 ILE A  46      -0.345   2.215 -11.085  1.00  1.18           C  
ATOM    695  H   ILE A  46       1.201   4.090  -7.944  1.00  0.48           H  
ATOM    696  HA  ILE A  46       3.109   4.430 -10.125  1.00  0.56           H  
ATOM    697  HB  ILE A  46       0.081   4.698 -10.105  1.00  0.79           H  
ATOM    698 HG12 ILE A  46       1.805   2.374 -11.101  1.00  0.97           H  
ATOM    699 HG13 ILE A  46       1.070   2.381  -9.519  1.00  0.84           H  
ATOM    700 HG21 ILE A  46       1.227   5.863 -12.011  1.00  1.57           H  
ATOM    701 HG22 ILE A  46       2.079   4.354 -12.373  1.00  2.06           H  
ATOM    702 HG23 ILE A  46       0.314   4.460 -12.555  1.00  1.78           H  
ATOM    703 HD11 ILE A  46      -1.191   2.677 -10.575  1.00  1.82           H  
ATOM    704 HD12 ILE A  46      -0.426   2.396 -12.156  1.00  1.75           H  
ATOM    705 HD13 ILE A  46      -0.375   1.141 -10.908  1.00  2.19           H  
ATOM    706  N   GLU A  47       1.595   7.038  -8.764  1.00  0.54           N  
ATOM    707  CA  GLU A  47       1.790   8.473  -8.596  1.00  0.69           C  
ATOM    708  C   GLU A  47       3.216   8.777  -8.114  1.00  0.70           C  
ATOM    709  O   GLU A  47       3.899   9.651  -8.655  1.00  0.87           O  
ATOM    710  CB  GLU A  47       0.718   9.069  -7.684  1.00  0.81           C  
ATOM    711  CG  GLU A  47      -0.525   9.478  -8.488  1.00  1.46           C  
ATOM    712  CD  GLU A  47      -1.421   8.333  -8.905  1.00  2.66           C  
ATOM    713  OE1 GLU A  47      -2.069   7.773  -7.996  1.00  3.56           O  
ATOM    714  OE2 GLU A  47      -1.539   8.097 -10.130  1.00  3.87           O  
ATOM    715  H   GLU A  47       0.926   6.548  -8.176  1.00  0.52           H  
ATOM    716  HA  GLU A  47       1.668   8.958  -9.555  1.00  0.82           H  
ATOM    717  HB2 GLU A  47       0.461   8.395  -6.867  1.00  1.28           H  
ATOM    718  HB3 GLU A  47       1.130   9.986  -7.263  1.00  1.46           H  
ATOM    719  HG2 GLU A  47      -1.110  10.157  -7.875  1.00  2.46           H  
ATOM    720  HG3 GLU A  47      -0.225  10.027  -9.375  1.00  2.40           H  
ATOM    721  N   ASN A  48       3.687   8.022  -7.125  1.00  0.61           N  
ATOM    722  CA  ASN A  48       4.979   8.217  -6.475  1.00  0.69           C  
ATOM    723  C   ASN A  48       6.099   7.853  -7.443  1.00  0.65           C  
ATOM    724  O   ASN A  48       7.137   8.515  -7.504  1.00  0.90           O  
ATOM    725  CB  ASN A  48       5.102   7.280  -5.256  1.00  0.85           C  
ATOM    726  CG  ASN A  48       4.879   7.917  -3.888  1.00  1.34           C  
ATOM    727  OD1 ASN A  48       5.563   7.556  -2.932  1.00  2.31           O  
ATOM    728  ND2 ASN A  48       3.944   8.844  -3.741  1.00  1.51           N  
ATOM    729  H   ASN A  48       3.051   7.337  -6.741  1.00  0.55           H  
ATOM    730  HA  ASN A  48       5.096   9.249  -6.183  1.00  0.86           H  
ATOM    731  HB2 ASN A  48       4.460   6.411  -5.361  1.00  0.74           H  
ATOM    732  HB3 ASN A  48       6.112   6.887  -5.235  1.00  1.25           H  
ATOM    733 HD21 ASN A  48       3.397   9.188  -4.527  1.00  1.86           H  
ATOM    734 HD22 ASN A  48       3.772   9.229  -2.816  1.00  1.97           H  
ATOM    735  N   LYS A  49       5.898   6.751  -8.154  1.00  0.53           N  
ATOM    736  CA  LYS A  49       6.938   5.987  -8.821  1.00  0.56           C  
ATOM    737  C   LYS A  49       7.971   5.537  -7.784  1.00  0.62           C  
ATOM    738  O   LYS A  49       9.177   5.605  -8.015  1.00  0.81           O  
ATOM    739  CB  LYS A  49       7.509   6.776 -10.009  1.00  0.72           C  
ATOM    740  CG  LYS A  49       6.456   6.895 -11.112  1.00  1.16           C  
ATOM    741  CD  LYS A  49       6.483   5.650 -12.004  1.00  2.34           C  
ATOM    742  CE  LYS A  49       6.922   5.987 -13.432  1.00  2.77           C  
ATOM    743  NZ  LYS A  49       8.200   6.727 -13.502  1.00  3.61           N  
ATOM    744  H   LYS A  49       5.011   6.293  -8.006  1.00  0.63           H  
ATOM    745  HA  LYS A  49       6.488   5.076  -9.214  1.00  0.68           H  
ATOM    746  HB2 LYS A  49       7.758   7.780  -9.695  1.00  0.87           H  
ATOM    747  HB3 LYS A  49       8.415   6.305 -10.392  1.00  0.82           H  
ATOM    748  HG2 LYS A  49       5.470   7.004 -10.663  1.00  1.58           H  
ATOM    749  HG3 LYS A  49       6.621   7.804 -11.689  1.00  1.75           H  
ATOM    750  HD2 LYS A  49       7.141   4.882 -11.595  1.00  3.43           H  
ATOM    751  HD3 LYS A  49       5.474   5.235 -12.044  1.00  3.31           H  
ATOM    752  HE2 LYS A  49       7.030   5.055 -13.985  1.00  3.98           H  
ATOM    753  HE3 LYS A  49       6.149   6.577 -13.920  1.00  2.93           H  
ATOM    754  HZ1 LYS A  49       8.323   7.424 -12.773  1.00  4.13           H  
ATOM    755  HZ2 LYS A  49       8.971   6.068 -13.450  1.00  4.34           H  
ATOM    756  HZ3 LYS A  49       8.236   7.223 -14.392  1.00  4.19           H  
ATOM    757  N   GLN A  50       7.479   5.035  -6.648  1.00  0.70           N  
ATOM    758  CA  GLN A  50       8.253   4.285  -5.674  1.00  0.72           C  
ATOM    759  C   GLN A  50       7.560   2.940  -5.501  1.00  0.72           C  
ATOM    760  O   GLN A  50       6.335   2.872  -5.560  1.00  0.86           O  
ATOM    761  CB  GLN A  50       8.346   5.017  -4.326  1.00  0.90           C  
ATOM    762  CG  GLN A  50       9.429   6.106  -4.319  1.00  1.14           C  
ATOM    763  CD  GLN A  50       9.001   7.440  -4.911  1.00  2.19           C  
ATOM    764  OE1 GLN A  50       9.537   7.882  -5.923  1.00  3.70           O  
ATOM    765  NE2 GLN A  50       8.080   8.139  -4.260  1.00  3.15           N  
ATOM    766  H   GLN A  50       6.473   4.911  -6.589  1.00  0.73           H  
ATOM    767  HA  GLN A  50       9.254   4.099  -6.052  1.00  0.72           H  
ATOM    768  HB2 GLN A  50       7.379   5.412  -4.017  1.00  1.03           H  
ATOM    769  HB3 GLN A  50       8.653   4.282  -3.580  1.00  0.91           H  
ATOM    770  HG2 GLN A  50       9.745   6.291  -3.295  1.00  2.17           H  
ATOM    771  HG3 GLN A  50      10.286   5.737  -4.870  1.00  2.39           H  
ATOM    772 HE21 GLN A  50       7.638   7.768  -3.424  1.00  3.33           H  
ATOM    773 HE22 GLN A  50       7.752   9.014  -4.662  1.00  4.51           H  
ATOM    774  N   ASP A  51       8.331   1.871  -5.307  1.00  0.74           N  
ATOM    775  CA  ASP A  51       7.785   0.544  -5.069  1.00  0.80           C  
ATOM    776  C   ASP A  51       7.149   0.515  -3.683  1.00  0.78           C  
ATOM    777  O   ASP A  51       7.876   0.462  -2.691  1.00  1.16           O  
ATOM    778  CB  ASP A  51       8.914  -0.492  -5.139  1.00  1.09           C  
ATOM    779  CG  ASP A  51       8.366  -1.898  -5.037  1.00  1.21           C  
ATOM    780  OD1 ASP A  51       7.771  -2.328  -6.053  1.00  1.65           O  
ATOM    781  OD2 ASP A  51       8.651  -2.595  -4.043  1.00  2.15           O  
ATOM    782  H   ASP A  51       9.338   1.989  -5.306  1.00  0.84           H  
ATOM    783  HA  ASP A  51       7.031   0.327  -5.829  1.00  0.82           H  
ATOM    784  HB2 ASP A  51       9.462  -0.391  -6.073  1.00  1.27           H  
ATOM    785  HB3 ASP A  51       9.625  -0.326  -4.328  1.00  1.24           H  
ATOM    786  N   ILE A  52       5.822   0.575  -3.586  1.00  0.74           N  
ATOM    787  CA  ILE A  52       5.154   0.429  -2.301  1.00  0.81           C  
ATOM    788  C   ILE A  52       4.723  -1.031  -2.212  1.00  0.80           C  
ATOM    789  O   ILE A  52       3.933  -1.494  -3.032  1.00  1.10           O  
ATOM    790  CB  ILE A  52       3.999   1.434  -2.131  1.00  0.91           C  
ATOM    791  CG1 ILE A  52       4.512   2.863  -2.403  1.00  0.94           C  
ATOM    792  CG2 ILE A  52       3.443   1.331  -0.702  1.00  0.94           C  
ATOM    793  CD1 ILE A  52       3.445   3.942  -2.209  1.00  0.99           C  
ATOM    794  H   ILE A  52       5.248   0.591  -4.421  1.00  0.97           H  
ATOM    795  HA  ILE A  52       5.846   0.641  -1.485  1.00  0.88           H  
ATOM    796  HB  ILE A  52       3.198   1.192  -2.830  1.00  0.97           H  
ATOM    797 HG12 ILE A  52       5.357   3.082  -1.750  1.00  0.89           H  
ATOM    798 HG13 ILE A  52       4.856   2.939  -3.432  1.00  1.03           H  
ATOM    799 HG21 ILE A  52       3.129   0.311  -0.487  1.00  1.78           H  
ATOM    800 HG22 ILE A  52       4.204   1.628   0.021  1.00  1.57           H  
ATOM    801 HG23 ILE A  52       2.575   1.978  -0.583  1.00  1.84           H  
ATOM    802 HD11 ILE A  52       2.529   3.666  -2.732  1.00  1.89           H  
ATOM    803 HD12 ILE A  52       3.240   4.069  -1.149  1.00  1.71           H  
ATOM    804 HD13 ILE A  52       3.812   4.890  -2.605  1.00  1.71           H  
ATOM    805  N   GLN A  53       5.288  -1.760  -1.253  1.00  0.57           N  
ATOM    806  CA  GLN A  53       4.873  -3.100  -0.892  1.00  0.51           C  
ATOM    807  C   GLN A  53       3.931  -3.000   0.302  1.00  0.46           C  
ATOM    808  O   GLN A  53       3.912  -1.979   0.983  1.00  0.48           O  
ATOM    809  CB  GLN A  53       6.107  -3.928  -0.529  1.00  0.49           C  
ATOM    810  CG  GLN A  53       6.754  -4.499  -1.787  1.00  0.96           C  
ATOM    811  CD  GLN A  53       8.093  -5.159  -1.509  1.00  1.14           C  
ATOM    812  OE1 GLN A  53       9.051  -4.491  -1.127  1.00  2.52           O  
ATOM    813  NE2 GLN A  53       8.197  -6.468  -1.681  1.00  1.51           N  
ATOM    814  H   GLN A  53       5.894  -1.291  -0.592  1.00  0.57           H  
ATOM    815  HA  GLN A  53       4.352  -3.570  -1.720  1.00  0.59           H  
ATOM    816  HB2 GLN A  53       6.825  -3.298  -0.009  1.00  0.94           H  
ATOM    817  HB3 GLN A  53       5.814  -4.738   0.125  1.00  1.13           H  
ATOM    818  HG2 GLN A  53       6.088  -5.188  -2.297  1.00  1.79           H  
ATOM    819  HG3 GLN A  53       6.920  -3.667  -2.449  1.00  1.72           H  
ATOM    820 HE21 GLN A  53       7.416  -6.999  -2.037  1.00  2.44           H  
ATOM    821 HE22 GLN A  53       9.131  -6.874  -1.689  1.00  1.78           H  
ATOM    822  N   ILE A  54       3.187  -4.064   0.586  1.00  0.47           N  
ATOM    823  CA  ILE A  54       2.378  -4.164   1.793  1.00  0.43           C  
ATOM    824  C   ILE A  54       3.270  -4.751   2.884  1.00  0.41           C  
ATOM    825  O   ILE A  54       3.855  -5.816   2.695  1.00  0.48           O  
ATOM    826  CB  ILE A  54       1.122  -5.008   1.505  1.00  0.47           C  
ATOM    827  CG1 ILE A  54       0.202  -4.195   0.579  1.00  0.52           C  
ATOM    828  CG2 ILE A  54       0.381  -5.374   2.799  1.00  0.50           C  
ATOM    829  CD1 ILE A  54      -0.860  -5.051  -0.109  1.00  0.60           C  
ATOM    830  H   ILE A  54       3.290  -4.892   0.010  1.00  0.51           H  
ATOM    831  HA  ILE A  54       2.039  -3.180   2.120  1.00  0.44           H  
ATOM    832  HB  ILE A  54       1.410  -5.927   0.997  1.00  0.50           H  
ATOM    833 HG12 ILE A  54      -0.284  -3.409   1.157  1.00  0.54           H  
ATOM    834 HG13 ILE A  54       0.787  -3.730  -0.214  1.00  0.56           H  
ATOM    835 HG21 ILE A  54       0.158  -4.469   3.362  1.00  1.37           H  
ATOM    836 HG22 ILE A  54      -0.550  -5.894   2.578  1.00  1.59           H  
ATOM    837 HG23 ILE A  54       0.992  -6.037   3.409  1.00  1.52           H  
ATOM    838 HD11 ILE A  54      -0.378  -5.831  -0.697  1.00  1.42           H  
ATOM    839 HD12 ILE A  54      -1.537  -5.503   0.613  1.00  1.65           H  
ATOM    840 HD13 ILE A  54      -1.437  -4.408  -0.773  1.00  1.36           H  
ATOM    841  N   VAL A  55       3.393  -4.057   4.014  1.00  0.38           N  
ATOM    842  CA  VAL A  55       4.020  -4.591   5.212  1.00  0.42           C  
ATOM    843  C   VAL A  55       3.070  -5.621   5.810  1.00  0.47           C  
ATOM    844  O   VAL A  55       3.465  -6.748   6.110  1.00  0.61           O  
ATOM    845  CB  VAL A  55       4.299  -3.460   6.218  1.00  0.46           C  
ATOM    846  CG1 VAL A  55       4.879  -4.009   7.527  1.00  0.61           C  
ATOM    847  CG2 VAL A  55       5.298  -2.462   5.635  1.00  0.54           C  
ATOM    848  H   VAL A  55       2.892  -3.181   4.096  1.00  0.39           H  
ATOM    849  HA  VAL A  55       4.963  -5.077   4.957  1.00  0.46           H  
ATOM    850  HB  VAL A  55       3.371  -2.932   6.446  1.00  0.47           H  
ATOM    851 HG11 VAL A  55       5.785  -4.582   7.328  1.00  1.48           H  
ATOM    852 HG12 VAL A  55       5.122  -3.176   8.187  1.00  1.27           H  
ATOM    853 HG13 VAL A  55       4.155  -4.646   8.035  1.00  1.71           H  
ATOM    854 HG21 VAL A  55       4.908  -2.045   4.709  1.00  1.39           H  
ATOM    855 HG22 VAL A  55       5.462  -1.653   6.346  1.00  1.32           H  
ATOM    856 HG23 VAL A  55       6.244  -2.965   5.442  1.00  1.49           H  
ATOM    857  N   LYS A  56       1.809  -5.236   5.992  1.00  0.42           N  
ATOM    858  CA  LYS A  56       0.796  -6.088   6.583  1.00  0.47           C  
ATOM    859  C   LYS A  56      -0.574  -5.582   6.154  1.00  0.40           C  
ATOM    860  O   LYS A  56      -0.725  -4.387   5.885  1.00  0.35           O  
ATOM    861  CB  LYS A  56       0.972  -6.155   8.110  1.00  0.61           C  
ATOM    862  CG  LYS A  56       0.837  -4.826   8.879  1.00  0.74           C  
ATOM    863  CD  LYS A  56      -0.598  -4.616   9.383  1.00  2.07           C  
ATOM    864  CE  LYS A  56      -0.870  -3.244  10.009  1.00  1.93           C  
ATOM    865  NZ  LYS A  56      -0.084  -2.965  11.228  1.00  1.66           N  
ATOM    866  H   LYS A  56       1.505  -4.325   5.666  1.00  0.35           H  
ATOM    867  HA  LYS A  56       0.915  -7.097   6.182  1.00  0.57           H  
ATOM    868  HB2 LYS A  56       0.258  -6.875   8.499  1.00  0.76           H  
ATOM    869  HB3 LYS A  56       1.966  -6.553   8.301  1.00  0.66           H  
ATOM    870  HG2 LYS A  56       1.495  -4.870   9.747  1.00  1.81           H  
ATOM    871  HG3 LYS A  56       1.155  -3.991   8.255  1.00  1.57           H  
ATOM    872  HD2 LYS A  56      -1.283  -4.689   8.543  1.00  3.37           H  
ATOM    873  HD3 LYS A  56      -0.865  -5.390  10.104  1.00  3.18           H  
ATOM    874  HE2 LYS A  56      -0.682  -2.467   9.273  1.00  2.71           H  
ATOM    875  HE3 LYS A  56      -1.927  -3.224  10.272  1.00  2.86           H  
ATOM    876  HZ1 LYS A  56      -0.291  -3.641  11.958  1.00  2.25           H  
ATOM    877  HZ2 LYS A  56       0.913  -2.960  11.030  1.00  2.31           H  
ATOM    878  HZ3 LYS A  56      -0.297  -2.036  11.588  1.00  2.17           H  
ATOM    879  N   ASP A  57      -1.544  -6.491   6.063  1.00  0.56           N  
ATOM    880  CA  ASP A  57      -2.920  -6.134   5.778  1.00  0.65           C  
ATOM    881  C   ASP A  57      -3.489  -5.525   7.044  1.00  0.65           C  
ATOM    882  O   ASP A  57      -3.277  -6.071   8.131  1.00  1.19           O  
ATOM    883  CB  ASP A  57      -3.771  -7.345   5.376  1.00  1.17           C  
ATOM    884  CG  ASP A  57      -3.072  -8.260   4.410  1.00  1.31           C  
ATOM    885  OD1 ASP A  57      -2.336  -9.134   4.912  1.00  1.62           O  
ATOM    886  OD2 ASP A  57      -3.281  -8.147   3.182  1.00  2.18           O  
ATOM    887  H   ASP A  57      -1.360  -7.459   6.287  1.00  0.70           H  
ATOM    888  HA  ASP A  57      -2.919  -5.414   4.964  1.00  0.60           H  
ATOM    889  HB2 ASP A  57      -4.017  -7.928   6.266  1.00  1.37           H  
ATOM    890  HB3 ASP A  57      -4.706  -6.991   4.939  1.00  1.43           H  
ATOM    891  N   GLY A  58      -4.223  -4.433   6.905  1.00  0.41           N  
ATOM    892  CA  GLY A  58      -4.757  -3.634   7.986  1.00  0.44           C  
ATOM    893  C   GLY A  58      -3.947  -2.363   8.213  1.00  0.42           C  
ATOM    894  O   GLY A  58      -2.828  -2.207   7.722  1.00  0.48           O  
ATOM    895  H   GLY A  58      -4.465  -4.132   5.970  1.00  0.51           H  
ATOM    896  HA2 GLY A  58      -5.760  -3.351   7.684  1.00  0.51           H  
ATOM    897  HA3 GLY A  58      -4.813  -4.186   8.917  1.00  0.57           H  
ATOM    898  N   GLU A  59      -4.553  -1.444   8.955  1.00  0.55           N  
ATOM    899  CA  GLU A  59      -4.068  -0.109   9.233  1.00  0.72           C  
ATOM    900  C   GLU A  59      -2.749  -0.165  10.009  1.00  0.80           C  
ATOM    901  O   GLU A  59      -2.603  -0.996  10.905  1.00  1.05           O  
ATOM    902  CB  GLU A  59      -5.144   0.674  10.002  1.00  1.01           C  
ATOM    903  CG  GLU A  59      -6.582   0.479   9.476  1.00  1.09           C  
ATOM    904  CD  GLU A  59      -7.301  -0.674  10.155  1.00  2.41           C  
ATOM    905  OE1 GLU A  59      -7.151  -1.829   9.704  1.00  3.90           O  
ATOM    906  OE2 GLU A  59      -7.951  -0.415  11.190  1.00  3.05           O  
ATOM    907  H   GLU A  59      -5.475  -1.683   9.296  1.00  0.65           H  
ATOM    908  HA  GLU A  59      -3.895   0.369   8.273  1.00  0.73           H  
ATOM    909  HB2 GLU A  59      -5.107   0.366  11.043  1.00  1.09           H  
ATOM    910  HB3 GLU A  59      -4.891   1.732   9.963  1.00  1.29           H  
ATOM    911  HG2 GLU A  59      -7.145   1.387   9.694  1.00  1.54           H  
ATOM    912  HG3 GLU A  59      -6.578   0.339   8.398  1.00  2.10           H  
ATOM    913  N   CYS A  60      -1.799   0.703   9.650  1.00  0.85           N  
ATOM    914  CA  CYS A  60      -0.412   0.634  10.103  1.00  0.95           C  
ATOM    915  C   CYS A  60      -0.317   0.505  11.614  1.00  1.16           C  
ATOM    916  O   CYS A  60       0.316  -0.443  12.073  1.00  1.73           O  
ATOM    917  CB  CYS A  60       0.413   1.834   9.625  1.00  1.03           C  
ATOM    918  SG  CYS A  60       0.902   1.855   7.880  1.00  1.71           S  
ATOM    919  OXT CYS A  60      -1.020   1.205  12.335  1.00  2.36           O  
ATOM    920  H   CYS A  60      -2.032   1.393   8.945  1.00  0.97           H  
ATOM    921  HA  CYS A  60       0.040  -0.265   9.695  1.00  0.94           H  
ATOM    922  HB2 CYS A  60      -0.120   2.751   9.867  1.00  1.15           H  
ATOM    923  HB3 CYS A  60       1.346   1.838  10.184  1.00  1.16           H  
TER     924      CYS A  60
ENDMDL
MODEL      19
ATOM      1  N   GLU A   1       5.123 -10.487   9.841  1.00 11.26           N  
ATOM      2  CA  GLU A   1       4.732 -10.365   8.435  1.00 10.67           C  
ATOM      3  C   GLU A   1       5.553 -11.322   7.564  1.00  9.20           C  
ATOM      4  O   GLU A   1       6.688 -11.018   7.206  1.00  8.51           O  
ATOM      5  CB  GLU A   1       4.700  -8.905   7.938  1.00 11.23           C  
ATOM      6  CG  GLU A   1       5.970  -8.050   8.094  1.00 11.53           C  
ATOM      7  CD  GLU A   1       6.322  -7.729   9.523  1.00 12.64           C  
ATOM      8  OE1 GLU A   1       6.960  -8.591  10.164  1.00 12.53           O  
ATOM      9  OE2 GLU A   1       5.971  -6.623   9.991  1.00 13.90           O  
ATOM     10  H1  GLU A   1       5.052 -11.457  10.142  1.00 11.45           H  
ATOM     11  H2  GLU A   1       6.072 -10.152   9.971  1.00 11.10           H  
ATOM     12  H3  GLU A   1       4.525  -9.923  10.437  1.00 12.00           H  
ATOM     13  HA  GLU A   1       3.704 -10.697   8.364  1.00 11.48           H  
ATOM     14  HB2 GLU A   1       4.450  -8.934   6.875  1.00 11.29           H  
ATOM     15  HB3 GLU A   1       3.888  -8.385   8.449  1.00 11.90           H  
ATOM     16  HG2 GLU A   1       6.817  -8.534   7.615  1.00 10.86           H  
ATOM     17  HG3 GLU A   1       5.788  -7.109   7.577  1.00 12.10           H  
ATOM     18  N   LYS A   2       4.980 -12.488   7.244  1.00  9.31           N  
ATOM     19  CA  LYS A   2       5.459 -13.503   6.308  1.00  8.82           C  
ATOM     20  C   LYS A   2       6.816 -14.116   6.671  1.00  7.57           C  
ATOM     21  O   LYS A   2       6.895 -15.283   7.050  1.00  7.90           O  
ATOM     22  CB  LYS A   2       5.255 -13.050   4.847  1.00  9.69           C  
ATOM     23  CG  LYS A   2       6.429 -12.407   4.079  1.00  9.41           C  
ATOM     24  CD  LYS A   2       7.310 -13.428   3.339  1.00 10.08           C  
ATOM     25  CE  LYS A   2       6.575 -14.212   2.234  1.00 11.57           C  
ATOM     26  NZ  LYS A   2       5.903 -13.345   1.244  1.00 12.28           N  
ATOM     27  H   LYS A   2       4.056 -12.682   7.624  1.00 10.23           H  
ATOM     28  HA  LYS A   2       4.753 -14.324   6.432  1.00  9.46           H  
ATOM     29  HB2 LYS A   2       4.885 -13.908   4.290  1.00 10.48           H  
ATOM     30  HB3 LYS A   2       4.436 -12.332   4.865  1.00 10.30           H  
ATOM     31  HG2 LYS A   2       6.039 -11.720   3.332  1.00  9.86           H  
ATOM     32  HG3 LYS A   2       7.028 -11.778   4.733  1.00  8.91           H  
ATOM     33  HD2 LYS A   2       8.155 -12.897   2.893  1.00 10.08           H  
ATOM     34  HD3 LYS A   2       7.728 -14.151   4.038  1.00  9.97           H  
ATOM     35  HE2 LYS A   2       7.311 -14.811   1.701  1.00 12.12           H  
ATOM     36  HE3 LYS A   2       5.848 -14.900   2.659  1.00 12.03           H  
ATOM     37  HZ1 LYS A   2       6.583 -12.707   0.835  1.00 12.38           H  
ATOM     38  HZ2 LYS A   2       5.543 -13.912   0.478  1.00 12.86           H  
ATOM     39  HZ3 LYS A   2       5.133 -12.824   1.657  1.00 12.47           H  
ATOM     40  N   GLN A   3       7.885 -13.338   6.609  1.00  6.74           N  
ATOM     41  CA  GLN A   3       9.226 -13.691   7.024  1.00  6.28           C  
ATOM     42  C   GLN A   3       9.891 -12.340   7.259  1.00  5.00           C  
ATOM     43  O   GLN A   3      10.720 -11.899   6.466  1.00  5.18           O  
ATOM     44  CB  GLN A   3       9.911 -14.564   5.958  1.00  7.27           C  
ATOM     45  CG  GLN A   3      11.106 -15.335   6.523  1.00  8.32           C  
ATOM     46  CD  GLN A   3      12.178 -14.450   7.140  1.00  8.99           C  
ATOM     47  OE1 GLN A   3      12.283 -14.369   8.361  1.00  9.44           O  
ATOM     48  NE2 GLN A   3      13.008 -13.807   6.333  1.00  9.59           N  
ATOM     49  H   GLN A   3       7.718 -12.359   6.417  1.00  6.96           H  
ATOM     50  HA  GLN A   3       9.183 -14.243   7.964  1.00  6.92           H  
ATOM     51  HB2 GLN A   3       9.208 -15.319   5.611  1.00  7.98           H  
ATOM     52  HB3 GLN A   3      10.208 -13.974   5.096  1.00  7.25           H  
ATOM     53  HG2 GLN A   3      10.732 -16.021   7.281  1.00  8.72           H  
ATOM     54  HG3 GLN A   3      11.565 -15.923   5.735  1.00  8.76           H  
ATOM     55 HE21 GLN A   3      12.953 -13.923   5.326  1.00  9.56           H  
ATOM     56 HE22 GLN A   3      13.709 -13.187   6.711  1.00 10.36           H  
ATOM     57  N   VAL A   4       9.423 -11.669   8.309  1.00  4.65           N  
ATOM     58  CA  VAL A   4       9.733 -10.301   8.681  1.00  4.40           C  
ATOM     59  C   VAL A   4       9.951  -9.402   7.452  1.00  3.24           C  
ATOM     60  O   VAL A   4      10.956  -8.696   7.353  1.00  4.14           O  
ATOM     61  CB  VAL A   4      10.850 -10.316   9.747  1.00  5.75           C  
ATOM     62  CG1 VAL A   4      12.219 -10.791   9.238  1.00  6.31           C  
ATOM     63  CG2 VAL A   4      10.961  -8.977  10.479  1.00  6.97           C  
ATOM     64  H   VAL A   4       8.784 -12.166   8.919  1.00  5.33           H  
ATOM     65  HA  VAL A   4       8.841  -9.917   9.170  1.00  4.99           H  
ATOM     66  HB  VAL A   4      10.549 -11.037  10.509  1.00  6.37           H  
ATOM     67 HG11 VAL A   4      12.136 -11.785   8.806  1.00  6.54           H  
ATOM     68 HG12 VAL A   4      12.625 -10.114   8.490  1.00  6.28           H  
ATOM     69 HG13 VAL A   4      12.914 -10.845  10.076  1.00  7.34           H  
ATOM     70 HG21 VAL A   4      11.166  -8.161   9.790  1.00  7.06           H  
ATOM     71 HG22 VAL A   4      10.026  -8.777  11.002  1.00  7.46           H  
ATOM     72 HG23 VAL A   4      11.767  -9.031  11.210  1.00  7.96           H  
ATOM     73  N   PHE A   5       9.016  -9.430   6.495  1.00  2.04           N  
ATOM     74  CA  PHE A   5       9.173  -8.705   5.244  1.00  1.89           C  
ATOM     75  C   PHE A   5       7.831  -8.426   4.559  1.00  1.30           C  
ATOM     76  O   PHE A   5       6.810  -9.055   4.845  1.00  1.36           O  
ATOM     77  CB  PHE A   5      10.140  -9.455   4.317  1.00  2.94           C  
ATOM     78  CG  PHE A   5      10.726  -8.591   3.221  1.00  4.58           C  
ATOM     79  CD1 PHE A   5      11.745  -7.675   3.534  1.00  5.89           C  
ATOM     80  CD2 PHE A   5      10.152  -8.588   1.938  1.00  5.50           C  
ATOM     81  CE1 PHE A   5      12.129  -6.704   2.596  1.00  7.64           C  
ATOM     82  CE2 PHE A   5      10.524  -7.608   1.005  1.00  7.29           C  
ATOM     83  CZ  PHE A   5      11.505  -6.658   1.338  1.00  8.24           C  
ATOM     84  H   PHE A   5       8.160  -9.957   6.632  1.00  2.43           H  
ATOM     85  HA  PHE A   5       9.617  -7.739   5.487  1.00  3.05           H  
ATOM     86  HB2 PHE A   5      10.982  -9.824   4.902  1.00  3.59           H  
ATOM     87  HB3 PHE A   5       9.624 -10.314   3.887  1.00  3.19           H  
ATOM     88  HD1 PHE A   5      12.217  -7.689   4.508  1.00  5.94           H  
ATOM     89  HD2 PHE A   5       9.378  -9.298   1.682  1.00  5.25           H  
ATOM     90  HE1 PHE A   5      12.887  -5.978   2.853  1.00  8.79           H  
ATOM     91  HE2 PHE A   5      10.043  -7.574   0.036  1.00  8.22           H  
ATOM     92  HZ  PHE A   5      11.780  -5.891   0.629  1.00  9.71           H  
ATOM     93  N   SER A   6       7.860  -7.457   3.652  1.00  1.22           N  
ATOM     94  CA  SER A   6       6.754  -6.920   2.891  1.00  0.93           C  
ATOM     95  C   SER A   6       6.430  -7.809   1.687  1.00  1.07           C  
ATOM     96  O   SER A   6       6.913  -8.937   1.579  1.00  1.20           O  
ATOM     97  CB  SER A   6       7.141  -5.464   2.610  1.00  1.22           C  
ATOM     98  OG  SER A   6       8.442  -5.384   2.049  1.00  1.61           O  
ATOM     99  H   SER A   6       8.757  -7.053   3.417  1.00  1.66           H  
ATOM    100  HA  SER A   6       5.809  -6.886   3.418  1.00  0.76           H  
ATOM    101  HB2 SER A   6       6.392  -4.965   2.006  1.00  1.38           H  
ATOM    102  HB3 SER A   6       7.171  -4.939   3.567  1.00  1.29           H  
ATOM    103  HG  SER A   6       8.441  -5.834   1.191  1.00  1.61           H  
ATOM    104  N   ARG A   7       5.542  -7.329   0.823  1.00  1.31           N  
ATOM    105  CA  ARG A   7       5.003  -8.095  -0.297  1.00  1.46           C  
ATOM    106  C   ARG A   7       4.516  -7.156  -1.395  1.00  1.14           C  
ATOM    107  O   ARG A   7       3.966  -6.091  -1.103  1.00  1.05           O  
ATOM    108  CB  ARG A   7       3.885  -9.048   0.161  1.00  1.67           C  
ATOM    109  CG  ARG A   7       2.686  -8.319   0.783  1.00  1.60           C  
ATOM    110  CD  ARG A   7       1.644  -9.302   1.337  1.00  1.67           C  
ATOM    111  NE  ARG A   7       0.702  -8.642   2.254  1.00  1.75           N  
ATOM    112  CZ  ARG A   7      -0.542  -8.218   1.973  1.00  2.16           C  
ATOM    113  NH1 ARG A   7      -1.053  -8.302   0.747  1.00  3.11           N  
ATOM    114  NH2 ARG A   7      -1.296  -7.683   2.922  1.00  3.04           N  
ATOM    115  H   ARG A   7       5.280  -6.357   0.931  1.00  1.48           H  
ATOM    116  HA  ARG A   7       5.811  -8.702  -0.711  1.00  1.86           H  
ATOM    117  HB2 ARG A   7       3.546  -9.622  -0.700  1.00  2.47           H  
ATOM    118  HB3 ARG A   7       4.304  -9.741   0.890  1.00  2.48           H  
ATOM    119  HG2 ARG A   7       3.054  -7.704   1.599  1.00  2.44           H  
ATOM    120  HG3 ARG A   7       2.212  -7.673   0.045  1.00  2.43           H  
ATOM    121  HD2 ARG A   7       1.125  -9.820   0.535  1.00  2.43           H  
ATOM    122  HD3 ARG A   7       2.153 -10.057   1.931  1.00  2.55           H  
ATOM    123  HE  ARG A   7       1.077  -8.467   3.188  1.00  2.77           H  
ATOM    124 HH11 ARG A   7      -0.572  -8.767  -0.021  1.00  3.70           H  
ATOM    125 HH12 ARG A   7      -2.008  -7.972   0.615  1.00  3.88           H  
ATOM    126 HH21 ARG A   7      -1.147  -7.930   3.901  1.00  3.74           H  
ATOM    127 HH22 ARG A   7      -2.230  -7.364   2.655  1.00  3.46           H  
ATOM    128  N   MET A   8       4.724  -7.553  -2.650  1.00  1.16           N  
ATOM    129  CA  MET A   8       4.370  -6.779  -3.829  1.00  1.07           C  
ATOM    130  C   MET A   8       2.916  -7.050  -4.227  1.00  0.98           C  
ATOM    131  O   MET A   8       2.618  -8.172  -4.647  1.00  1.33           O  
ATOM    132  CB  MET A   8       5.343  -7.053  -4.989  1.00  1.43           C  
ATOM    133  CG  MET A   8       5.855  -8.499  -5.129  1.00  1.54           C  
ATOM    134  SD  MET A   8       7.303  -8.955  -4.135  1.00  2.59           S  
ATOM    135  CE  MET A   8       8.568  -7.846  -4.797  1.00  3.18           C  
ATOM    136  H   MET A   8       5.113  -8.473  -2.787  1.00  1.38           H  
ATOM    137  HA  MET A   8       4.487  -5.728  -3.595  1.00  1.04           H  
ATOM    138  HB2 MET A   8       4.847  -6.770  -5.919  1.00  2.45           H  
ATOM    139  HB3 MET A   8       6.195  -6.394  -4.855  1.00  2.15           H  
ATOM    140  HG2 MET A   8       5.058  -9.199  -4.884  1.00  2.34           H  
ATOM    141  HG3 MET A   8       6.134  -8.664  -6.169  1.00  2.53           H  
ATOM    142  HE1 MET A   8       8.685  -8.031  -5.864  1.00  3.42           H  
ATOM    143  HE2 MET A   8       8.301  -6.807  -4.626  1.00  3.71           H  
ATOM    144  HE3 MET A   8       9.505  -8.044  -4.286  1.00  4.14           H  
ATOM    145  N   PRO A   9       2.014  -6.060  -4.128  1.00  0.75           N  
ATOM    146  CA  PRO A   9       0.649  -6.235  -4.577  1.00  0.84           C  
ATOM    147  C   PRO A   9       0.641  -6.387  -6.097  1.00  0.83           C  
ATOM    148  O   PRO A   9       1.313  -5.640  -6.817  1.00  0.86           O  
ATOM    149  CB  PRO A   9      -0.105  -4.984  -4.121  1.00  0.93           C  
ATOM    150  CG  PRO A   9       0.981  -3.913  -4.076  1.00  0.87           C  
ATOM    151  CD  PRO A   9       2.232  -4.692  -3.676  1.00  0.72           C  
ATOM    152  HA  PRO A   9       0.208  -7.115  -4.106  1.00  1.08           H  
ATOM    153  HB2 PRO A   9      -0.928  -4.717  -4.787  1.00  1.04           H  
ATOM    154  HB3 PRO A   9      -0.484  -5.138  -3.112  1.00  1.09           H  
ATOM    155  HG2 PRO A   9       1.108  -3.491  -5.074  1.00  0.90           H  
ATOM    156  HG3 PRO A   9       0.750  -3.130  -3.356  1.00  1.09           H  
ATOM    157  HD2 PRO A   9       3.094  -4.221  -4.146  1.00  0.82           H  
ATOM    158  HD3 PRO A   9       2.336  -4.682  -2.591  1.00  0.78           H  
ATOM    159  N   ILE A  10      -0.130  -7.355  -6.582  1.00  1.07           N  
ATOM    160  CA  ILE A  10      -0.493  -7.418  -7.984  1.00  1.14           C  
ATOM    161  C   ILE A  10      -1.511  -6.296  -8.186  1.00  1.13           C  
ATOM    162  O   ILE A  10      -2.305  -6.011  -7.288  1.00  1.72           O  
ATOM    163  CB  ILE A  10      -1.049  -8.815  -8.318  1.00  1.59           C  
ATOM    164  CG1 ILE A  10       0.087  -9.847  -8.166  1.00  2.02           C  
ATOM    165  CG2 ILE A  10      -1.628  -8.860  -9.740  1.00  1.98           C  
ATOM    166  CD1 ILE A  10      -0.404 -11.294  -8.219  1.00  2.42           C  
ATOM    167  H   ILE A  10      -0.701  -7.891  -5.946  1.00  1.29           H  
ATOM    168  HA  ILE A  10       0.386  -7.233  -8.605  1.00  1.18           H  
ATOM    169  HB  ILE A  10      -1.850  -9.050  -7.615  1.00  1.64           H  
ATOM    170 HG12 ILE A  10       0.838  -9.693  -8.943  1.00  2.89           H  
ATOM    171 HG13 ILE A  10       0.566  -9.721  -7.196  1.00  2.26           H  
ATOM    172 HG21 ILE A  10      -0.853  -8.597 -10.458  1.00  2.63           H  
ATOM    173 HG22 ILE A  10      -2.006  -9.853  -9.971  1.00  2.36           H  
ATOM    174 HG23 ILE A  10      -2.462  -8.165  -9.838  1.00  2.45           H  
ATOM    175 HD11 ILE A  10      -1.182 -11.425  -7.471  1.00  2.71           H  
ATOM    176 HD12 ILE A  10      -0.795 -11.541  -9.204  1.00  3.38           H  
ATOM    177 HD13 ILE A  10       0.427 -11.964  -7.994  1.00  2.77           H  
ATOM    178  N   CYS A  11      -1.447  -5.626  -9.329  1.00  1.32           N  
ATOM    179  CA  CYS A  11      -2.338  -4.567  -9.748  1.00  1.60           C  
ATOM    180  C   CYS A  11      -2.732  -4.932 -11.181  1.00  2.26           C  
ATOM    181  O   CYS A  11      -2.224  -5.925 -11.716  1.00  2.91           O  
ATOM    182  CB  CYS A  11      -1.567  -3.247  -9.700  1.00  1.60           C  
ATOM    183  SG  CYS A  11      -1.134  -2.603  -8.063  1.00  1.75           S  
ATOM    184  H   CYS A  11      -0.842  -5.935 -10.072  1.00  1.90           H  
ATOM    185  HA  CYS A  11      -3.233  -4.510  -9.126  1.00  1.77           H  
ATOM    186  HB2 CYS A  11      -0.641  -3.378 -10.257  1.00  1.88           H  
ATOM    187  HB3 CYS A  11      -2.165  -2.502 -10.204  1.00  1.96           H  
ATOM    188  N   GLU A  12      -3.598  -4.148 -11.821  1.00  2.80           N  
ATOM    189  CA  GLU A  12      -4.032  -4.413 -13.185  1.00  3.50           C  
ATOM    190  C   GLU A  12      -2.850  -4.430 -14.166  1.00  3.25           C  
ATOM    191  O   GLU A  12      -1.752  -3.970 -13.838  1.00  3.73           O  
ATOM    192  CB  GLU A  12      -5.081  -3.371 -13.592  1.00  4.96           C  
ATOM    193  CG  GLU A  12      -4.567  -1.943 -13.366  1.00  5.80           C  
ATOM    194  CD  GLU A  12      -4.883  -1.054 -14.542  1.00  7.28           C  
ATOM    195  OE1 GLU A  12      -4.401  -1.363 -15.652  1.00  7.42           O  
ATOM    196  OE2 GLU A  12      -5.570  -0.034 -14.314  1.00  8.69           O  
ATOM    197  H   GLU A  12      -3.982  -3.341 -11.356  1.00  3.16           H  
ATOM    198  HA  GLU A  12      -4.486  -5.403 -13.199  1.00  4.32           H  
ATOM    199  HB2 GLU A  12      -5.336  -3.521 -14.644  1.00  5.58           H  
ATOM    200  HB3 GLU A  12      -5.988  -3.499 -13.003  1.00  5.69           H  
ATOM    201  HG2 GLU A  12      -5.003  -1.536 -12.456  1.00  6.30           H  
ATOM    202  HG3 GLU A  12      -3.486  -1.925 -13.265  1.00  5.59           H  
ATOM    203  N   HIS A  13      -3.068  -4.952 -15.377  1.00  3.95           N  
ATOM    204  CA  HIS A  13      -2.050  -4.933 -16.417  1.00  5.08           C  
ATOM    205  C   HIS A  13      -2.630  -4.847 -17.825  1.00  5.95           C  
ATOM    206  O   HIS A  13      -2.135  -4.066 -18.633  1.00  6.79           O  
ATOM    207  CB  HIS A  13      -1.133  -6.150 -16.291  1.00  6.12           C  
ATOM    208  CG  HIS A  13       0.056  -6.055 -17.216  1.00  7.40           C  
ATOM    209  ND1 HIS A  13       0.964  -5.013 -17.254  1.00  8.36           N  
ATOM    210  CD2 HIS A  13       0.415  -6.964 -18.177  1.00  8.25           C  
ATOM    211  CE1 HIS A  13       1.878  -5.307 -18.191  1.00  9.60           C  
ATOM    212  NE2 HIS A  13       1.559  -6.476 -18.772  1.00  9.54           N  
ATOM    213  H   HIS A  13      -3.989  -5.299 -15.599  1.00  4.39           H  
ATOM    214  HA  HIS A  13      -1.442  -4.039 -16.275  1.00  5.33           H  
ATOM    215  HB2 HIS A  13      -0.772  -6.206 -15.262  1.00  6.00           H  
ATOM    216  HB3 HIS A  13      -1.704  -7.057 -16.498  1.00  6.70           H  
ATOM    217  HD1 HIS A  13       0.952  -4.160 -16.703  1.00  8.44           H  
ATOM    218  HD2 HIS A  13      -0.081  -7.892 -18.418  1.00  8.25           H  
ATOM    219  HE1 HIS A  13       2.745  -4.716 -18.423  1.00 10.69           H  
ATOM    220  HE2 HIS A  13       2.108  -6.927 -19.504  1.00 10.52           H  
ATOM    221  N   MET A  14      -3.592  -5.703 -18.170  1.00  6.34           N  
ATOM    222  CA  MET A  14      -4.194  -5.705 -19.502  1.00  7.56           C  
ATOM    223  C   MET A  14      -5.654  -5.281 -19.381  1.00  7.30           C  
ATOM    224  O   MET A  14      -6.121  -4.380 -20.068  1.00  7.71           O  
ATOM    225  CB  MET A  14      -4.076  -7.101 -20.132  1.00  8.76           C  
ATOM    226  CG  MET A  14      -2.641  -7.641 -20.092  1.00  9.35           C  
ATOM    227  SD  MET A  14      -2.341  -9.198 -20.967  1.00 10.65           S  
ATOM    228  CE  MET A  14      -2.640  -8.706 -22.678  1.00 11.69           C  
ATOM    229  H   MET A  14      -3.958  -6.361 -17.487  1.00  6.11           H  
ATOM    230  HA  MET A  14      -3.700  -5.000 -20.173  1.00  8.23           H  
ATOM    231  HB2 MET A  14      -4.709  -7.801 -19.595  1.00  8.55           H  
ATOM    232  HB3 MET A  14      -4.422  -7.039 -21.162  1.00  9.77           H  
ATOM    233  HG2 MET A  14      -1.962  -6.889 -20.493  1.00  9.87           H  
ATOM    234  HG3 MET A  14      -2.384  -7.830 -19.051  1.00  8.84           H  
ATOM    235  HE1 MET A  14      -2.014  -7.851 -22.923  1.00 11.75           H  
ATOM    236  HE2 MET A  14      -2.390  -9.537 -23.333  1.00 12.55           H  
ATOM    237  HE3 MET A  14      -3.689  -8.451 -22.809  1.00 11.83           H  
ATOM    238  N   THR A  15      -6.369  -5.972 -18.503  1.00  7.11           N  
ATOM    239  CA  THR A  15      -7.779  -5.813 -18.235  1.00  7.36           C  
ATOM    240  C   THR A  15      -8.017  -6.560 -16.926  1.00  7.28           C  
ATOM    241  O   THR A  15      -7.792  -7.769 -16.859  1.00  8.03           O  
ATOM    242  CB  THR A  15      -8.573  -6.340 -19.442  1.00  8.62           C  
ATOM    243  OG1 THR A  15      -9.963  -6.329 -19.199  1.00  9.10           O  
ATOM    244  CG2 THR A  15      -8.177  -7.731 -19.950  1.00  9.56           C  
ATOM    245  H   THR A  15      -5.909  -6.729 -18.024  1.00  7.22           H  
ATOM    246  HA  THR A  15      -8.005  -4.753 -18.101  1.00  7.12           H  
ATOM    247  HB  THR A  15      -8.355  -5.646 -20.249  1.00  9.02           H  
ATOM    248  HG1 THR A  15     -10.215  -7.196 -18.846  1.00  9.28           H  
ATOM    249 HG21 THR A  15      -7.133  -7.747 -20.263  1.00  9.65           H  
ATOM    250 HG22 THR A  15      -8.335  -8.492 -19.187  1.00  9.97           H  
ATOM    251 HG23 THR A  15      -8.796  -7.973 -20.813  1.00 10.19           H  
ATOM    252  N   GLU A  16      -8.339  -5.844 -15.854  1.00  6.96           N  
ATOM    253  CA  GLU A  16      -8.383  -6.365 -14.500  1.00  7.32           C  
ATOM    254  C   GLU A  16      -9.220  -5.387 -13.676  1.00  6.71           C  
ATOM    255  O   GLU A  16      -9.437  -4.252 -14.116  1.00  6.78           O  
ATOM    256  CB  GLU A  16      -6.947  -6.459 -13.951  1.00  8.08           C  
ATOM    257  CG  GLU A  16      -6.649  -7.695 -13.097  1.00  9.09           C  
ATOM    258  CD  GLU A  16      -6.763  -8.995 -13.849  1.00 10.32           C  
ATOM    259  OE1 GLU A  16      -5.803  -9.331 -14.576  1.00 10.94           O  
ATOM    260  OE2 GLU A  16      -7.817  -9.652 -13.714  1.00 10.98           O  
ATOM    261  H   GLU A  16      -8.539  -4.856 -15.940  1.00  6.86           H  
ATOM    262  HA  GLU A  16      -8.865  -7.339 -14.492  1.00  8.01           H  
ATOM    263  HB2 GLU A  16      -6.223  -6.427 -14.760  1.00  8.42           H  
ATOM    264  HB3 GLU A  16      -6.783  -5.589 -13.319  1.00  8.13           H  
ATOM    265  HG2 GLU A  16      -5.633  -7.610 -12.705  1.00  9.03           H  
ATOM    266  HG3 GLU A  16      -7.325  -7.704 -12.250  1.00  9.53           H  
ATOM    267  N   SER A  17      -9.650  -5.801 -12.488  1.00  6.76           N  
ATOM    268  CA  SER A  17     -10.308  -4.932 -11.528  1.00  6.56           C  
ATOM    269  C   SER A  17      -9.754  -5.230 -10.131  1.00  6.91           C  
ATOM    270  O   SER A  17     -10.183  -6.217  -9.525  1.00  7.91           O  
ATOM    271  CB  SER A  17     -11.827  -5.135 -11.606  1.00  7.10           C  
ATOM    272  OG  SER A  17     -12.166  -6.497 -11.811  1.00  8.26           O  
ATOM    273  H   SER A  17      -9.493  -6.764 -12.205  1.00  7.39           H  
ATOM    274  HA  SER A  17     -10.134  -3.886 -11.772  1.00  6.48           H  
ATOM    275  HB2 SER A  17     -12.294  -4.764 -10.692  1.00  7.33           H  
ATOM    276  HB3 SER A  17     -12.215  -4.554 -12.443  1.00  7.04           H  
ATOM    277  HG  SER A  17     -13.133  -6.570 -11.809  1.00  8.73           H  
ATOM    278  N   PRO A  18      -8.834  -4.415  -9.590  1.00  6.72           N  
ATOM    279  CA  PRO A  18      -8.405  -4.554  -8.207  1.00  7.47           C  
ATOM    280  C   PRO A  18      -9.567  -4.170  -7.281  1.00  6.80           C  
ATOM    281  O   PRO A  18     -10.709  -4.036  -7.727  1.00  6.37           O  
ATOM    282  CB  PRO A  18      -7.162  -3.667  -8.068  1.00  8.02           C  
ATOM    283  CG  PRO A  18      -7.314  -2.623  -9.168  1.00  7.19           C  
ATOM    284  CD  PRO A  18      -8.171  -3.294 -10.242  1.00  6.47           C  
ATOM    285  HA  PRO A  18      -8.118  -5.582  -8.005  1.00  8.56           H  
ATOM    286  HB2 PRO A  18      -7.051  -3.201  -7.088  1.00  8.35           H  
ATOM    287  HB3 PRO A  18      -6.278  -4.268  -8.279  1.00  9.07           H  
ATOM    288  HG2 PRO A  18      -7.854  -1.773  -8.763  1.00  6.68           H  
ATOM    289  HG3 PRO A  18      -6.349  -2.294  -9.555  1.00  8.06           H  
ATOM    290  HD2 PRO A  18      -8.879  -2.558 -10.620  1.00  5.92           H  
ATOM    291  HD3 PRO A  18      -7.543  -3.661 -11.056  1.00  6.96           H  
ATOM    292  N   ASP A  19      -9.316  -3.940  -5.995  1.00  7.14           N  
ATOM    293  CA  ASP A  19     -10.344  -3.543  -5.029  1.00  6.61           C  
ATOM    294  C   ASP A  19     -10.885  -2.119  -5.212  1.00  4.63           C  
ATOM    295  O   ASP A  19     -11.452  -1.527  -4.292  1.00  4.77           O  
ATOM    296  CB  ASP A  19      -9.832  -3.758  -3.603  1.00  8.05           C  
ATOM    297  CG  ASP A  19      -8.627  -2.907  -3.282  1.00  8.73           C  
ATOM    298  OD1 ASP A  19      -8.742  -1.666  -3.291  1.00  8.69           O  
ATOM    299  OD2 ASP A  19      -7.570  -3.510  -3.022  1.00  9.86           O  
ATOM    300  H   ASP A  19      -8.375  -4.108  -5.651  1.00  8.00           H  
ATOM    301  HA  ASP A  19     -11.202  -4.188  -5.196  1.00  7.04           H  
ATOM    302  HB2 ASP A  19     -10.606  -3.478  -2.895  1.00  8.30           H  
ATOM    303  HB3 ASP A  19      -9.584  -4.810  -3.457  1.00  8.89           H  
ATOM    304  N   CYS A  20     -10.836  -1.596  -6.435  1.00  3.41           N  
ATOM    305  CA  CYS A  20     -11.358  -0.297  -6.802  1.00  2.02           C  
ATOM    306  C   CYS A  20     -12.870  -0.417  -6.930  1.00  2.11           C  
ATOM    307  O   CYS A  20     -13.425  -0.332  -8.026  1.00  3.06           O  
ATOM    308  CB  CYS A  20     -10.732   0.182  -8.115  1.00  2.39           C  
ATOM    309  SG  CYS A  20      -8.983   0.613  -8.132  1.00  2.30           S  
ATOM    310  H   CYS A  20     -10.549  -2.205  -7.180  1.00  4.19           H  
ATOM    311  HA  CYS A  20     -11.146   0.434  -6.021  1.00  2.42           H  
ATOM    312  HB2 CYS A  20     -10.885  -0.553  -8.900  1.00  3.44           H  
ATOM    313  HB3 CYS A  20     -11.248   1.092  -8.383  1.00  2.96           H  
ATOM    314  N   SER A  21     -13.534  -0.636  -5.801  1.00  2.15           N  
ATOM    315  CA  SER A  21     -14.974  -0.580  -5.651  1.00  2.38           C  
ATOM    316  C   SER A  21     -15.285  -0.407  -4.166  1.00  2.19           C  
ATOM    317  O   SER A  21     -16.104  -1.126  -3.595  1.00  3.31           O  
ATOM    318  CB  SER A  21     -15.623  -1.812  -6.291  1.00  3.15           C  
ATOM    319  OG  SER A  21     -14.968  -3.008  -5.893  1.00  4.00           O  
ATOM    320  H   SER A  21     -12.982  -0.745  -4.957  1.00  2.72           H  
ATOM    321  HA  SER A  21     -15.350   0.306  -6.160  1.00  2.58           H  
ATOM    322  HB2 SER A  21     -16.684  -1.841  -6.037  1.00  3.94           H  
ATOM    323  HB3 SER A  21     -15.551  -1.705  -7.375  1.00  3.61           H  
ATOM    324  HG  SER A  21     -14.018  -2.848  -5.860  1.00  4.36           H  
ATOM    325  N   ARG A  22     -14.594   0.562  -3.558  1.00  1.84           N  
ATOM    326  CA  ARG A  22     -14.785   1.025  -2.197  1.00  1.69           C  
ATOM    327  C   ARG A  22     -14.827  -0.142  -1.205  1.00  1.44           C  
ATOM    328  O   ARG A  22     -15.722  -0.212  -0.363  1.00  1.51           O  
ATOM    329  CB  ARG A  22     -16.067   1.857  -2.161  1.00  1.91           C  
ATOM    330  CG  ARG A  22     -16.012   3.149  -2.991  1.00  2.32           C  
ATOM    331  CD  ARG A  22     -17.433   3.707  -3.146  1.00  2.60           C  
ATOM    332  NE  ARG A  22     -18.104   3.807  -1.839  1.00  3.35           N  
ATOM    333  CZ  ARG A  22     -19.407   3.597  -1.605  1.00  4.49           C  
ATOM    334  NH1 ARG A  22     -20.304   3.594  -2.589  1.00  5.06           N  
ATOM    335  NH2 ARG A  22     -19.829   3.357  -0.372  1.00  5.80           N  
ATOM    336  H   ARG A  22     -13.970   1.107  -4.121  1.00  2.59           H  
ATOM    337  HA  ARG A  22     -13.945   1.664  -1.918  1.00  1.84           H  
ATOM    338  HB2 ARG A  22     -16.856   1.225  -2.561  1.00  1.95           H  
ATOM    339  HB3 ARG A  22     -16.279   2.116  -1.125  1.00  1.96           H  
ATOM    340  HG2 ARG A  22     -15.371   3.874  -2.486  1.00  2.81           H  
ATOM    341  HG3 ARG A  22     -15.604   2.955  -3.983  1.00  2.92           H  
ATOM    342  HD2 ARG A  22     -17.391   4.695  -3.606  1.00  3.07           H  
ATOM    343  HD3 ARG A  22     -17.985   3.032  -3.803  1.00  3.20           H  
ATOM    344  HE  ARG A  22     -17.506   4.012  -1.034  1.00  3.84           H  
ATOM    345 HH11 ARG A  22     -20.041   3.631  -3.574  1.00  4.75           H  
ATOM    346 HH12 ARG A  22     -21.275   3.424  -2.339  1.00  6.34           H  
ATOM    347 HH21 ARG A  22     -19.145   3.029   0.308  1.00  6.08           H  
ATOM    348 HH22 ARG A  22     -20.820   3.170  -0.226  1.00  6.89           H  
ATOM    349  N   ILE A  23     -13.876  -1.068  -1.310  1.00  1.47           N  
ATOM    350  CA  ILE A  23     -13.694  -2.089  -0.290  1.00  1.49           C  
ATOM    351  C   ILE A  23     -12.956  -1.417   0.865  1.00  1.31           C  
ATOM    352  O   ILE A  23     -11.956  -0.748   0.629  1.00  1.30           O  
ATOM    353  CB  ILE A  23     -12.892  -3.281  -0.845  1.00  1.83           C  
ATOM    354  CG1 ILE A  23     -13.510  -3.767  -2.169  1.00  2.07           C  
ATOM    355  CG2 ILE A  23     -12.823  -4.404   0.201  1.00  2.01           C  
ATOM    356  CD1 ILE A  23     -13.002  -5.144  -2.604  1.00  2.97           C  
ATOM    357  H   ILE A  23     -13.138  -0.929  -1.986  1.00  1.70           H  
ATOM    358  HA  ILE A  23     -14.666  -2.448   0.050  1.00  1.55           H  
ATOM    359  HB  ILE A  23     -11.872  -2.950  -1.042  1.00  2.00           H  
ATOM    360 HG12 ILE A  23     -14.596  -3.808  -2.082  1.00  2.15           H  
ATOM    361 HG13 ILE A  23     -13.259  -3.053  -2.954  1.00  2.30           H  
ATOM    362 HG21 ILE A  23     -12.454  -4.015   1.149  1.00  2.50           H  
ATOM    363 HG22 ILE A  23     -13.807  -4.837   0.359  1.00  2.87           H  
ATOM    364 HG23 ILE A  23     -12.137  -5.186  -0.122  1.00  2.19           H  
ATOM    365 HD11 ILE A  23     -11.924  -5.215  -2.487  1.00  3.85           H  
ATOM    366 HD12 ILE A  23     -13.482  -5.924  -2.015  1.00  3.68           H  
ATOM    367 HD13 ILE A  23     -13.242  -5.293  -3.654  1.00  3.11           H  
ATOM    368  N   TYR A  24     -13.428  -1.555   2.103  1.00  1.30           N  
ATOM    369  CA  TYR A  24     -12.690  -1.059   3.255  1.00  1.18           C  
ATOM    370  C   TYR A  24     -11.873  -2.228   3.789  1.00  1.15           C  
ATOM    371  O   TYR A  24     -12.313  -2.955   4.682  1.00  1.49           O  
ATOM    372  CB  TYR A  24     -13.658  -0.466   4.284  1.00  1.27           C  
ATOM    373  CG  TYR A  24     -13.173   0.766   5.018  1.00  1.28           C  
ATOM    374  CD1 TYR A  24     -11.863   0.827   5.523  1.00  1.83           C  
ATOM    375  CD2 TYR A  24     -14.082   1.795   5.323  1.00  2.52           C  
ATOM    376  CE1 TYR A  24     -11.518   1.815   6.454  1.00  1.88           C  
ATOM    377  CE2 TYR A  24     -13.707   2.829   6.191  1.00  2.99           C  
ATOM    378  CZ  TYR A  24     -12.445   2.809   6.806  1.00  2.11           C  
ATOM    379  OH  TYR A  24     -12.224   3.627   7.871  1.00  2.55           O  
ATOM    380  H   TYR A  24     -14.270  -2.087   2.268  1.00  1.46           H  
ATOM    381  HA  TYR A  24     -12.010  -0.258   2.957  1.00  1.13           H  
ATOM    382  HB2 TYR A  24     -14.541  -0.173   3.736  1.00  1.47           H  
ATOM    383  HB3 TYR A  24     -13.968  -1.207   5.022  1.00  1.53           H  
ATOM    384  HD1 TYR A  24     -11.144   0.068   5.273  1.00  2.93           H  
ATOM    385  HD2 TYR A  24     -15.090   1.767   4.942  1.00  3.49           H  
ATOM    386  HE1 TYR A  24     -10.558   1.754   6.933  1.00  2.69           H  
ATOM    387  HE2 TYR A  24     -14.410   3.616   6.414  1.00  4.29           H  
ATOM    388  HH  TYR A  24     -11.326   3.534   8.227  1.00  2.30           H  
ATOM    389  N   ASP A  25     -10.691  -2.447   3.227  1.00  0.91           N  
ATOM    390  CA  ASP A  25      -9.789  -3.520   3.625  1.00  0.92           C  
ATOM    391  C   ASP A  25      -8.382  -2.933   3.622  1.00  0.68           C  
ATOM    392  O   ASP A  25      -7.667  -3.054   2.628  1.00  0.65           O  
ATOM    393  CB  ASP A  25      -9.933  -4.710   2.673  1.00  1.18           C  
ATOM    394  CG  ASP A  25      -9.119  -5.900   3.131  1.00  1.31           C  
ATOM    395  OD1 ASP A  25      -8.214  -5.755   3.978  1.00  2.46           O  
ATOM    396  OD2 ASP A  25      -9.449  -7.007   2.652  1.00  1.94           O  
ATOM    397  H   ASP A  25     -10.339  -1.771   2.554  1.00  0.82           H  
ATOM    398  HA  ASP A  25     -10.023  -3.885   4.624  1.00  1.01           H  
ATOM    399  HB2 ASP A  25     -10.977  -5.017   2.639  1.00  1.37           H  
ATOM    400  HB3 ASP A  25      -9.613  -4.429   1.670  1.00  1.21           H  
ATOM    401  N   PRO A  26      -8.031  -2.201   4.686  1.00  0.60           N  
ATOM    402  CA  PRO A  26      -6.871  -1.345   4.673  1.00  0.43           C  
ATOM    403  C   PRO A  26      -5.603  -2.184   4.650  1.00  0.36           C  
ATOM    404  O   PRO A  26      -5.634  -3.385   4.931  1.00  0.41           O  
ATOM    405  CB  PRO A  26      -6.991  -0.440   5.905  1.00  0.50           C  
ATOM    406  CG  PRO A  26      -7.969  -1.155   6.838  1.00  0.68           C  
ATOM    407  CD  PRO A  26      -8.792  -2.051   5.911  1.00  0.80           C  
ATOM    408  HA  PRO A  26      -6.898  -0.736   3.775  1.00  0.42           H  
ATOM    409  HB2 PRO A  26      -6.029  -0.254   6.382  1.00  0.50           H  
ATOM    410  HB3 PRO A  26      -7.438   0.503   5.592  1.00  0.54           H  
ATOM    411  HG2 PRO A  26      -7.429  -1.772   7.554  1.00  0.80           H  
ATOM    412  HG3 PRO A  26      -8.598  -0.447   7.384  1.00  0.73           H  
ATOM    413  HD2 PRO A  26      -8.967  -3.014   6.392  1.00  1.05           H  
ATOM    414  HD3 PRO A  26      -9.734  -1.564   5.687  1.00  0.92           H  
ATOM    415  N   VAL A  27      -4.480  -1.548   4.333  1.00  0.33           N  
ATOM    416  CA  VAL A  27      -3.160  -2.157   4.328  1.00  0.30           C  
ATOM    417  C   VAL A  27      -2.154  -1.074   4.694  1.00  0.30           C  
ATOM    418  O   VAL A  27      -2.370   0.085   4.342  1.00  0.33           O  
ATOM    419  CB  VAL A  27      -2.837  -2.765   2.954  1.00  0.35           C  
ATOM    420  CG1 VAL A  27      -3.756  -3.931   2.580  1.00  0.42           C  
ATOM    421  CG2 VAL A  27      -2.898  -1.733   1.824  1.00  0.45           C  
ATOM    422  H   VAL A  27      -4.524  -0.553   4.127  1.00  0.37           H  
ATOM    423  HA  VAL A  27      -3.101  -2.938   5.083  1.00  0.32           H  
ATOM    424  HB  VAL A  27      -1.818  -3.141   3.021  1.00  0.39           H  
ATOM    425 HG11 VAL A  27      -3.751  -4.678   3.373  1.00  1.62           H  
ATOM    426 HG12 VAL A  27      -4.775  -3.584   2.413  1.00  1.58           H  
ATOM    427 HG13 VAL A  27      -3.399  -4.390   1.660  1.00  1.55           H  
ATOM    428 HG21 VAL A  27      -2.187  -0.934   2.021  1.00  1.53           H  
ATOM    429 HG22 VAL A  27      -2.629  -2.210   0.884  1.00  1.39           H  
ATOM    430 HG23 VAL A  27      -3.901  -1.316   1.733  1.00  1.31           H  
ATOM    431  N   CYS A  28      -1.070  -1.430   5.384  1.00  0.34           N  
ATOM    432  CA  CYS A  28      -0.019  -0.480   5.723  1.00  0.35           C  
ATOM    433  C   CYS A  28       1.181  -0.665   4.808  1.00  0.37           C  
ATOM    434  O   CYS A  28       1.773  -1.748   4.798  1.00  0.53           O  
ATOM    435  CB  CYS A  28       0.398  -0.614   7.178  1.00  0.64           C  
ATOM    436  SG  CYS A  28       1.544   0.722   7.579  1.00  0.98           S  
ATOM    437  H   CYS A  28      -0.952  -2.399   5.652  1.00  0.40           H  
ATOM    438  HA  CYS A  28      -0.389   0.537   5.623  1.00  0.35           H  
ATOM    439  HB2 CYS A  28      -0.489  -0.550   7.804  1.00  0.65           H  
ATOM    440  HB3 CYS A  28       0.893  -1.568   7.354  1.00  0.82           H  
ATOM    441  N   GLY A  29       1.525   0.348   4.017  1.00  0.35           N  
ATOM    442  CA  GLY A  29       2.600   0.268   3.040  1.00  0.44           C  
ATOM    443  C   GLY A  29       3.984   0.364   3.689  1.00  0.46           C  
ATOM    444  O   GLY A  29       4.108   0.684   4.873  1.00  0.61           O  
ATOM    445  H   GLY A  29       1.013   1.224   4.079  1.00  0.36           H  
ATOM    446  HA2 GLY A  29       2.508  -0.668   2.496  1.00  0.51           H  
ATOM    447  HA3 GLY A  29       2.480   1.081   2.323  1.00  0.53           H  
ATOM    448  N   THR A  30       5.046   0.100   2.923  1.00  0.37           N  
ATOM    449  CA  THR A  30       6.429   0.311   3.343  1.00  0.40           C  
ATOM    450  C   THR A  30       6.751   1.794   3.549  1.00  0.52           C  
ATOM    451  O   THR A  30       7.717   2.139   4.222  1.00  0.74           O  
ATOM    452  CB  THR A  30       7.368  -0.333   2.312  1.00  0.38           C  
ATOM    453  OG1 THR A  30       6.890  -0.138   0.987  1.00  0.38           O  
ATOM    454  CG2 THR A  30       7.479  -1.842   2.545  1.00  0.46           C  
ATOM    455  H   THR A  30       4.905  -0.252   1.981  1.00  0.32           H  
ATOM    456  HA  THR A  30       6.599  -0.147   4.315  1.00  0.48           H  
ATOM    457  HB  THR A  30       8.367   0.098   2.424  1.00  0.43           H  
ATOM    458  HG1 THR A  30       7.553  -0.530   0.396  1.00  1.49           H  
ATOM    459 HG21 THR A  30       6.501  -2.311   2.458  1.00  1.33           H  
ATOM    460 HG22 THR A  30       8.155  -2.275   1.807  1.00  1.60           H  
ATOM    461 HG23 THR A  30       7.889  -2.030   3.537  1.00  1.37           H  
ATOM    462  N   ASP A  31       5.925   2.677   2.991  1.00  0.52           N  
ATOM    463  CA  ASP A  31       5.950   4.106   3.262  1.00  0.69           C  
ATOM    464  C   ASP A  31       5.388   4.384   4.657  1.00  0.73           C  
ATOM    465  O   ASP A  31       5.637   5.453   5.207  1.00  0.93           O  
ATOM    466  CB  ASP A  31       5.121   4.841   2.196  1.00  0.83           C  
ATOM    467  CG  ASP A  31       3.704   4.308   2.053  1.00  0.93           C  
ATOM    468  OD1 ASP A  31       3.344   3.377   2.802  1.00  2.33           O  
ATOM    469  OD2 ASP A  31       3.031   4.802   1.127  1.00  1.73           O  
ATOM    470  H   ASP A  31       5.055   2.349   2.590  1.00  0.51           H  
ATOM    471  HA  ASP A  31       6.973   4.474   3.226  1.00  0.81           H  
ATOM    472  HB2 ASP A  31       5.053   5.889   2.478  1.00  1.17           H  
ATOM    473  HB3 ASP A  31       5.613   4.782   1.228  1.00  0.85           H  
ATOM    474  N   GLY A  32       4.672   3.430   5.245  1.00  0.66           N  
ATOM    475  CA  GLY A  32       4.042   3.574   6.539  1.00  0.77           C  
ATOM    476  C   GLY A  32       2.669   4.225   6.420  1.00  0.67           C  
ATOM    477  O   GLY A  32       2.118   4.659   7.432  1.00  0.80           O  
ATOM    478  H   GLY A  32       4.407   2.629   4.688  1.00  0.59           H  
ATOM    479  HA2 GLY A  32       3.915   2.592   6.986  1.00  0.88           H  
ATOM    480  HA3 GLY A  32       4.671   4.172   7.195  1.00  0.95           H  
ATOM    481  N   VAL A  33       2.104   4.292   5.214  1.00  0.65           N  
ATOM    482  CA  VAL A  33       0.787   4.856   5.002  1.00  0.67           C  
ATOM    483  C   VAL A  33      -0.227   3.728   5.131  1.00  0.61           C  
ATOM    484  O   VAL A  33      -0.088   2.691   4.481  1.00  0.76           O  
ATOM    485  CB  VAL A  33       0.726   5.519   3.622  1.00  0.95           C  
ATOM    486  CG1 VAL A  33      -0.670   6.065   3.292  1.00  1.14           C  
ATOM    487  CG2 VAL A  33       1.734   6.670   3.558  1.00  1.10           C  
ATOM    488  H   VAL A  33       2.573   3.902   4.396  1.00  0.70           H  
ATOM    489  HA  VAL A  33       0.584   5.622   5.749  1.00  0.70           H  
ATOM    490  HB  VAL A  33       0.989   4.782   2.867  1.00  1.03           H  
ATOM    491 HG11 VAL A  33      -0.997   6.755   4.071  1.00  1.29           H  
ATOM    492 HG12 VAL A  33      -0.636   6.593   2.339  1.00  1.65           H  
ATOM    493 HG13 VAL A  33      -1.386   5.250   3.205  1.00  1.95           H  
ATOM    494 HG21 VAL A  33       2.741   6.337   3.807  1.00  1.82           H  
ATOM    495 HG22 VAL A  33       1.746   7.042   2.540  1.00  1.74           H  
ATOM    496 HG23 VAL A  33       1.442   7.471   4.239  1.00  1.38           H  
ATOM    497  N   THR A  34      -1.252   3.925   5.956  1.00  0.55           N  
ATOM    498  CA  THR A  34      -2.419   3.064   5.931  1.00  0.58           C  
ATOM    499  C   THR A  34      -3.277   3.464   4.731  1.00  0.58           C  
ATOM    500  O   THR A  34      -3.945   4.498   4.768  1.00  0.94           O  
ATOM    501  CB  THR A  34      -3.171   3.162   7.261  1.00  0.65           C  
ATOM    502  OG1 THR A  34      -2.332   2.684   8.298  1.00  0.75           O  
ATOM    503  CG2 THR A  34      -4.448   2.326   7.228  1.00  0.78           C  
ATOM    504  H   THR A  34      -1.321   4.810   6.440  1.00  0.58           H  
ATOM    505  HA  THR A  34      -2.107   2.028   5.828  1.00  0.67           H  
ATOM    506  HB  THR A  34      -3.446   4.195   7.460  1.00  0.66           H  
ATOM    507  HG1 THR A  34      -1.562   3.261   8.343  1.00  1.12           H  
ATOM    508 HG21 THR A  34      -4.227   1.312   6.892  1.00  1.49           H  
ATOM    509 HG22 THR A  34      -4.877   2.309   8.228  1.00  1.84           H  
ATOM    510 HG23 THR A  34      -5.178   2.771   6.550  1.00  1.56           H  
ATOM    511  N   TYR A  35      -3.256   2.669   3.667  1.00  0.38           N  
ATOM    512  CA  TYR A  35      -4.191   2.810   2.565  1.00  0.44           C  
ATOM    513  C   TYR A  35      -5.527   2.203   2.978  1.00  0.48           C  
ATOM    514  O   TYR A  35      -5.556   1.244   3.748  1.00  0.63           O  
ATOM    515  CB  TYR A  35      -3.633   2.105   1.327  1.00  0.60           C  
ATOM    516  CG  TYR A  35      -2.532   2.891   0.652  1.00  0.67           C  
ATOM    517  CD1 TYR A  35      -2.884   3.878  -0.283  1.00  2.11           C  
ATOM    518  CD2 TYR A  35      -1.192   2.757   1.060  1.00  2.07           C  
ATOM    519  CE1 TYR A  35      -1.910   4.755  -0.777  1.00  2.28           C  
ATOM    520  CE2 TYR A  35      -0.216   3.629   0.549  1.00  2.00           C  
ATOM    521  CZ  TYR A  35      -0.587   4.671  -0.315  1.00  0.95           C  
ATOM    522  OH  TYR A  35       0.297   5.657  -0.626  1.00  1.11           O  
ATOM    523  H   TYR A  35      -2.722   1.810   3.728  1.00  0.47           H  
ATOM    524  HA  TYR A  35      -4.340   3.866   2.332  1.00  0.50           H  
ATOM    525  HB2 TYR A  35      -3.270   1.115   1.600  1.00  0.65           H  
ATOM    526  HB3 TYR A  35      -4.441   1.972   0.608  1.00  0.79           H  
ATOM    527  HD1 TYR A  35      -3.917   4.015  -0.564  1.00  3.50           H  
ATOM    528  HD2 TYR A  35      -0.917   2.025   1.808  1.00  3.56           H  
ATOM    529  HE1 TYR A  35      -2.211   5.525  -1.470  1.00  3.79           H  
ATOM    530  HE2 TYR A  35       0.807   3.550   0.889  1.00  3.38           H  
ATOM    531  HH  TYR A  35      -0.143   6.403  -1.051  1.00  2.35           H  
ATOM    532  N   GLU A  36      -6.622   2.761   2.462  1.00  0.53           N  
ATOM    533  CA  GLU A  36      -7.980   2.277   2.647  1.00  0.61           C  
ATOM    534  C   GLU A  36      -8.170   0.898   2.009  1.00  0.58           C  
ATOM    535  O   GLU A  36      -8.899   0.063   2.551  1.00  0.71           O  
ATOM    536  CB  GLU A  36      -8.959   3.283   2.023  1.00  0.78           C  
ATOM    537  CG  GLU A  36      -8.969   4.667   2.693  1.00  1.26           C  
ATOM    538  CD  GLU A  36      -7.785   5.568   2.385  1.00  2.32           C  
ATOM    539  OE1 GLU A  36      -6.994   5.269   1.467  1.00  3.50           O  
ATOM    540  OE2 GLU A  36      -7.692   6.592   3.095  1.00  2.96           O  
ATOM    541  H   GLU A  36      -6.517   3.599   1.895  1.00  0.61           H  
ATOM    542  HA  GLU A  36      -8.176   2.165   3.715  1.00  0.70           H  
ATOM    543  HB2 GLU A  36      -8.750   3.394   0.958  1.00  0.91           H  
ATOM    544  HB3 GLU A  36      -9.961   2.862   2.124  1.00  1.06           H  
ATOM    545  HG2 GLU A  36      -9.859   5.191   2.344  1.00  2.12           H  
ATOM    546  HG3 GLU A  36      -9.048   4.534   3.770  1.00  1.68           H  
ATOM    547  N   SER A  37      -7.528   0.678   0.864  1.00  0.57           N  
ATOM    548  CA  SER A  37      -7.487  -0.590   0.162  1.00  0.64           C  
ATOM    549  C   SER A  37      -6.407  -0.492  -0.913  1.00  0.56           C  
ATOM    550  O   SER A  37      -5.860   0.595  -1.140  1.00  0.62           O  
ATOM    551  CB  SER A  37      -8.872  -0.941  -0.384  1.00  1.10           C  
ATOM    552  OG  SER A  37      -9.326   0.023  -1.319  1.00  1.25           O  
ATOM    553  H   SER A  37      -6.975   1.415   0.450  1.00  0.64           H  
ATOM    554  HA  SER A  37      -7.179  -1.370   0.858  1.00  0.82           H  
ATOM    555  HB2 SER A  37      -8.829  -1.929  -0.838  1.00  1.67           H  
ATOM    556  HB3 SER A  37      -9.574  -1.010   0.439  1.00  1.86           H  
ATOM    557  HG  SER A  37      -9.278  -0.410  -2.189  1.00  2.13           H  
ATOM    558  N   GLU A  38      -6.048  -1.609  -1.544  1.00  0.63           N  
ATOM    559  CA  GLU A  38      -4.902  -1.632  -2.428  1.00  0.76           C  
ATOM    560  C   GLU A  38      -5.155  -0.821  -3.701  1.00  0.80           C  
ATOM    561  O   GLU A  38      -4.198  -0.432  -4.352  1.00  0.87           O  
ATOM    562  CB  GLU A  38      -4.451  -3.062  -2.744  1.00  0.94           C  
ATOM    563  CG  GLU A  38      -4.235  -3.929  -1.491  1.00  1.34           C  
ATOM    564  CD  GLU A  38      -3.709  -5.302  -1.835  1.00  1.51           C  
ATOM    565  OE1 GLU A  38      -3.145  -5.472  -2.940  1.00  2.18           O  
ATOM    566  OE2 GLU A  38      -3.884  -6.240  -1.026  1.00  2.66           O  
ATOM    567  H   GLU A  38      -6.618  -2.447  -1.499  1.00  0.77           H  
ATOM    568  HA  GLU A  38      -4.083  -1.158  -1.890  1.00  0.94           H  
ATOM    569  HB2 GLU A  38      -5.191  -3.531  -3.385  1.00  1.69           H  
ATOM    570  HB3 GLU A  38      -3.514  -2.982  -3.299  1.00  1.86           H  
ATOM    571  HG2 GLU A  38      -3.522  -3.433  -0.837  1.00  2.50           H  
ATOM    572  HG3 GLU A  38      -5.182  -4.049  -0.964  1.00  2.30           H  
ATOM    573  N   CYS A  39      -6.399  -0.518  -4.065  1.00  0.88           N  
ATOM    574  CA  CYS A  39      -6.735   0.297  -5.229  1.00  1.01           C  
ATOM    575  C   CYS A  39      -5.935   1.604  -5.257  1.00  0.90           C  
ATOM    576  O   CYS A  39      -5.240   1.935  -6.218  1.00  0.98           O  
ATOM    577  CB  CYS A  39      -8.221   0.637  -5.172  1.00  1.21           C  
ATOM    578  SG  CYS A  39      -8.720   1.796  -6.447  1.00  1.52           S  
ATOM    579  H   CYS A  39      -7.170  -0.914  -3.530  1.00  0.91           H  
ATOM    580  HA  CYS A  39      -6.530  -0.267  -6.141  1.00  1.17           H  
ATOM    581  HB2 CYS A  39      -8.811  -0.266  -5.294  1.00  1.37           H  
ATOM    582  HB3 CYS A  39      -8.455   1.085  -4.206  1.00  1.16           H  
ATOM    583  N   LYS A  40      -6.029   2.369  -4.172  1.00  0.83           N  
ATOM    584  CA  LYS A  40      -5.332   3.646  -4.048  1.00  0.83           C  
ATOM    585  C   LYS A  40      -3.833   3.403  -3.820  1.00  0.70           C  
ATOM    586  O   LYS A  40      -3.017   4.271  -4.116  1.00  0.65           O  
ATOM    587  CB  LYS A  40      -5.952   4.457  -2.899  1.00  0.96           C  
ATOM    588  CG  LYS A  40      -7.468   4.663  -3.059  1.00  0.98           C  
ATOM    589  CD  LYS A  40      -8.060   5.439  -1.870  1.00  1.42           C  
ATOM    590  CE  LYS A  40      -7.884   6.966  -1.953  1.00  2.39           C  
ATOM    591  NZ  LYS A  40      -8.744   7.581  -2.986  1.00  2.99           N  
ATOM    592  H   LYS A  40      -6.505   1.974  -3.371  1.00  0.83           H  
ATOM    593  HA  LYS A  40      -5.414   4.227  -4.983  1.00  0.87           H  
ATOM    594  HB2 LYS A  40      -5.773   3.922  -1.965  1.00  1.02           H  
ATOM    595  HB3 LYS A  40      -5.450   5.424  -2.846  1.00  1.12           H  
ATOM    596  HG2 LYS A  40      -7.682   5.164  -4.003  1.00  1.47           H  
ATOM    597  HG3 LYS A  40      -7.953   3.686  -3.072  1.00  1.38           H  
ATOM    598  HD2 LYS A  40      -9.124   5.209  -1.778  1.00  1.83           H  
ATOM    599  HD3 LYS A  40      -7.582   5.085  -0.952  1.00  1.89           H  
ATOM    600  HE2 LYS A  40      -8.173   7.388  -0.988  1.00  3.28           H  
ATOM    601  HE3 LYS A  40      -6.840   7.219  -2.139  1.00  3.36           H  
ATOM    602  HZ1 LYS A  40      -9.715   7.301  -2.872  1.00  3.17           H  
ATOM    603  HZ2 LYS A  40      -8.716   8.597  -2.980  1.00  3.89           H  
ATOM    604  HZ3 LYS A  40      -8.489   7.308  -3.932  1.00  3.74           H  
ATOM    605  N   LEU A  41      -3.445   2.231  -3.316  1.00  0.71           N  
ATOM    606  CA  LEU A  41      -2.038   1.882  -3.174  1.00  0.65           C  
ATOM    607  C   LEU A  41      -1.439   1.681  -4.570  1.00  0.69           C  
ATOM    608  O   LEU A  41      -0.356   2.174  -4.865  1.00  0.71           O  
ATOM    609  CB  LEU A  41      -1.912   0.650  -2.268  1.00  0.65           C  
ATOM    610  CG  LEU A  41      -0.500   0.396  -1.715  1.00  0.59           C  
ATOM    611  CD1 LEU A  41      -0.604  -0.524  -0.499  1.00  0.86           C  
ATOM    612  CD2 LEU A  41       0.411  -0.281  -2.737  1.00  0.66           C  
ATOM    613  H   LEU A  41      -4.136   1.525  -3.104  1.00  0.78           H  
ATOM    614  HA  LEU A  41      -1.524   2.708  -2.684  1.00  0.66           H  
ATOM    615  HB2 LEU A  41      -2.588   0.803  -1.427  1.00  0.76           H  
ATOM    616  HB3 LEU A  41      -2.236  -0.236  -2.808  1.00  0.69           H  
ATOM    617  HG  LEU A  41      -0.051   1.334  -1.388  1.00  0.57           H  
ATOM    618 HD11 LEU A  41      -1.060  -1.472  -0.790  1.00  2.07           H  
ATOM    619 HD12 LEU A  41       0.384  -0.708  -0.075  1.00  1.35           H  
ATOM    620 HD13 LEU A  41      -1.219  -0.039   0.255  1.00  1.73           H  
ATOM    621 HD21 LEU A  41      -0.131  -1.074  -3.249  1.00  1.73           H  
ATOM    622 HD22 LEU A  41       0.746   0.453  -3.457  1.00  1.85           H  
ATOM    623 HD23 LEU A  41       1.287  -0.699  -2.241  1.00  1.26           H  
ATOM    624  N   CYS A  42      -2.151   0.986  -5.456  1.00  0.80           N  
ATOM    625  CA  CYS A  42      -1.754   0.741  -6.837  1.00  0.86           C  
ATOM    626  C   CYS A  42      -1.517   2.092  -7.503  1.00  0.68           C  
ATOM    627  O   CYS A  42      -0.437   2.354  -8.030  1.00  0.60           O  
ATOM    628  CB  CYS A  42      -2.815  -0.069  -7.606  1.00  1.16           C  
ATOM    629  SG  CYS A  42      -2.894  -1.841  -7.240  1.00  1.75           S  
ATOM    630  H   CYS A  42      -3.046   0.631  -5.156  1.00  0.89           H  
ATOM    631  HA  CYS A  42      -0.827   0.172  -6.821  1.00  0.99           H  
ATOM    632  HB2 CYS A  42      -3.800   0.347  -7.423  1.00  1.38           H  
ATOM    633  HB3 CYS A  42      -2.612   0.011  -8.675  1.00  1.13           H  
ATOM    634  N   LEU A  43      -2.514   2.975  -7.412  1.00  0.70           N  
ATOM    635  CA  LEU A  43      -2.378   4.374  -7.796  1.00  0.67           C  
ATOM    636  C   LEU A  43      -1.100   4.984  -7.213  1.00  0.55           C  
ATOM    637  O   LEU A  43      -0.281   5.547  -7.946  1.00  0.58           O  
ATOM    638  CB  LEU A  43      -3.613   5.149  -7.299  1.00  0.79           C  
ATOM    639  CG  LEU A  43      -4.893   5.011  -8.133  1.00  1.11           C  
ATOM    640  CD1 LEU A  43      -5.885   6.088  -7.670  1.00  1.65           C  
ATOM    641  CD2 LEU A  43      -4.645   5.205  -9.629  1.00  1.30           C  
ATOM    642  H   LEU A  43      -3.383   2.673  -6.986  1.00  0.81           H  
ATOM    643  HA  LEU A  43      -2.255   4.438  -8.876  1.00  0.75           H  
ATOM    644  HB2 LEU A  43      -3.841   4.809  -6.301  1.00  0.68           H  
ATOM    645  HB3 LEU A  43      -3.387   6.201  -7.186  1.00  0.88           H  
ATOM    646  HG  LEU A  43      -5.331   4.025  -7.975  1.00  1.16           H  
ATOM    647 HD11 LEU A  43      -6.108   5.961  -6.610  1.00  1.78           H  
ATOM    648 HD12 LEU A  43      -5.459   7.081  -7.822  1.00  2.77           H  
ATOM    649 HD13 LEU A  43      -6.806   6.019  -8.249  1.00  2.14           H  
ATOM    650 HD21 LEU A  43      -4.049   6.104  -9.788  1.00  2.26           H  
ATOM    651 HD22 LEU A  43      -4.131   4.334 -10.033  1.00  1.83           H  
ATOM    652 HD23 LEU A  43      -5.599   5.307 -10.145  1.00  1.53           H  
ATOM    653  N   ALA A  44      -0.928   4.888  -5.896  1.00  0.53           N  
ATOM    654  CA  ALA A  44       0.189   5.488  -5.190  1.00  0.56           C  
ATOM    655  C   ALA A  44       1.531   4.975  -5.702  1.00  0.54           C  
ATOM    656  O   ALA A  44       2.473   5.755  -5.786  1.00  0.63           O  
ATOM    657  CB  ALA A  44       0.063   5.278  -3.684  1.00  0.67           C  
ATOM    658  H   ALA A  44      -1.629   4.407  -5.345  1.00  0.57           H  
ATOM    659  HA  ALA A  44       0.139   6.562  -5.361  1.00  0.62           H  
ATOM    660  HB1 ALA A  44      -0.890   5.677  -3.345  1.00  1.20           H  
ATOM    661  HB2 ALA A  44       0.132   4.223  -3.430  1.00  1.43           H  
ATOM    662  HB3 ALA A  44       0.870   5.811  -3.182  1.00  1.39           H  
ATOM    663  N   ARG A  45       1.645   3.695  -6.053  1.00  0.59           N  
ATOM    664  CA  ARG A  45       2.879   3.151  -6.608  1.00  0.64           C  
ATOM    665  C   ARG A  45       3.294   3.970  -7.820  1.00  0.49           C  
ATOM    666  O   ARG A  45       4.466   4.323  -7.959  1.00  0.52           O  
ATOM    667  CB  ARG A  45       2.720   1.675  -7.000  1.00  0.99           C  
ATOM    668  CG  ARG A  45       2.613   0.809  -5.746  1.00  1.03           C  
ATOM    669  CD  ARG A  45       2.013  -0.571  -6.017  1.00  1.16           C  
ATOM    670  NE  ARG A  45       2.824  -1.454  -6.866  1.00  2.16           N  
ATOM    671  CZ  ARG A  45       3.897  -2.166  -6.503  1.00  2.72           C  
ATOM    672  NH1 ARG A  45       4.387  -2.070  -5.271  1.00  3.10           N  
ATOM    673  NH2 ARG A  45       4.449  -2.984  -7.393  1.00  3.98           N  
ATOM    674  H   ARG A  45       0.833   3.097  -5.950  1.00  0.70           H  
ATOM    675  HA  ARG A  45       3.665   3.240  -5.857  1.00  0.78           H  
ATOM    676  HB2 ARG A  45       1.838   1.560  -7.628  1.00  1.95           H  
ATOM    677  HB3 ARG A  45       3.592   1.353  -7.573  1.00  1.93           H  
ATOM    678  HG2 ARG A  45       3.591   0.718  -5.310  1.00  1.89           H  
ATOM    679  HG3 ARG A  45       1.978   1.323  -5.029  1.00  2.08           H  
ATOM    680  HD2 ARG A  45       1.679  -1.058  -5.102  1.00  1.51           H  
ATOM    681  HD3 ARG A  45       1.129  -0.372  -6.585  1.00  1.81           H  
ATOM    682  HE  ARG A  45       2.436  -1.695  -7.779  1.00  3.27           H  
ATOM    683 HH11 ARG A  45       3.882  -1.595  -4.529  1.00  3.16           H  
ATOM    684 HH12 ARG A  45       5.270  -2.515  -5.024  1.00  4.06           H  
ATOM    685 HH21 ARG A  45       3.974  -3.121  -8.287  1.00  4.71           H  
ATOM    686 HH22 ARG A  45       5.282  -3.541  -7.201  1.00  4.60           H  
ATOM    687  N   ILE A  46       2.345   4.268  -8.705  1.00  0.56           N  
ATOM    688  CA  ILE A  46       2.649   5.037  -9.898  1.00  0.76           C  
ATOM    689  C   ILE A  46       2.931   6.487  -9.492  1.00  0.77           C  
ATOM    690  O   ILE A  46       3.947   7.047  -9.898  1.00  0.97           O  
ATOM    691  CB  ILE A  46       1.540   4.863 -10.951  1.00  1.07           C  
ATOM    692  CG1 ILE A  46       1.358   3.365 -11.253  1.00  1.19           C  
ATOM    693  CG2 ILE A  46       1.907   5.611 -12.241  1.00  1.34           C  
ATOM    694  CD1 ILE A  46       0.261   3.079 -12.281  1.00  1.76           C  
ATOM    695  H   ILE A  46       1.375   4.023  -8.517  1.00  0.64           H  
ATOM    696  HA  ILE A  46       3.568   4.642 -10.331  1.00  0.82           H  
ATOM    697  HB  ILE A  46       0.604   5.259 -10.561  1.00  1.12           H  
ATOM    698 HG12 ILE A  46       2.302   2.964 -11.620  1.00  1.25           H  
ATOM    699 HG13 ILE A  46       1.080   2.830 -10.346  1.00  1.02           H  
ATOM    700 HG21 ILE A  46       2.165   6.644 -12.028  1.00  2.39           H  
ATOM    701 HG22 ILE A  46       2.756   5.133 -12.727  1.00  2.27           H  
ATOM    702 HG23 ILE A  46       1.060   5.621 -12.926  1.00  1.51           H  
ATOM    703 HD11 ILE A  46      -0.685   3.507 -11.949  1.00  1.82           H  
ATOM    704 HD12 ILE A  46       0.522   3.477 -13.261  1.00  2.92           H  
ATOM    705 HD13 ILE A  46       0.149   1.998 -12.372  1.00  2.28           H  
ATOM    706  N   GLU A  47       2.079   7.072  -8.650  1.00  0.71           N  
ATOM    707  CA  GLU A  47       2.162   8.460  -8.208  1.00  0.91           C  
ATOM    708  C   GLU A  47       3.554   8.759  -7.645  1.00  0.95           C  
ATOM    709  O   GLU A  47       4.249   9.675  -8.079  1.00  1.13           O  
ATOM    710  CB  GLU A  47       1.053   8.687  -7.167  1.00  1.12           C  
ATOM    711  CG  GLU A  47       0.718  10.157  -6.912  1.00  2.28           C  
ATOM    712  CD  GLU A  47      -0.523  10.242  -6.056  1.00  3.10           C  
ATOM    713  OE1 GLU A  47      -1.623  10.018  -6.599  1.00  3.40           O  
ATOM    714  OE2 GLU A  47      -0.414  10.472  -4.834  1.00  4.46           O  
ATOM    715  H   GLU A  47       1.293   6.526  -8.324  1.00  0.63           H  
ATOM    716  HA  GLU A  47       1.983   9.109  -9.065  1.00  1.07           H  
ATOM    717  HB2 GLU A  47       0.138   8.211  -7.520  1.00  1.36           H  
ATOM    718  HB3 GLU A  47       1.335   8.239  -6.215  1.00  2.37           H  
ATOM    719  HG2 GLU A  47       1.552  10.646  -6.410  1.00  3.66           H  
ATOM    720  HG3 GLU A  47       0.525  10.662  -7.859  1.00  2.60           H  
ATOM    721  N   ASN A  48       3.973   7.937  -6.687  1.00  0.86           N  
ATOM    722  CA  ASN A  48       5.247   8.043  -5.987  1.00  0.96           C  
ATOM    723  C   ASN A  48       6.394   7.523  -6.851  1.00  0.90           C  
ATOM    724  O   ASN A  48       7.542   7.566  -6.410  1.00  1.32           O  
ATOM    725  CB  ASN A  48       5.201   7.236  -4.677  1.00  1.02           C  
ATOM    726  CG  ASN A  48       4.293   7.867  -3.629  1.00  1.23           C  
ATOM    727  OD1 ASN A  48       4.752   8.530  -2.701  1.00  1.79           O  
ATOM    728  ND2 ASN A  48       2.991   7.667  -3.756  1.00  1.22           N  
ATOM    729  H   ASN A  48       3.355   7.173  -6.456  1.00  0.76           H  
ATOM    730  HA  ASN A  48       5.447   9.089  -5.748  1.00  1.15           H  
ATOM    731  HB2 ASN A  48       4.883   6.213  -4.882  1.00  0.89           H  
ATOM    732  HB3 ASN A  48       6.199   7.183  -4.247  1.00  1.21           H  
ATOM    733 HD21 ASN A  48       2.650   7.079  -4.501  1.00  1.40           H  
ATOM    734 HD22 ASN A  48       2.349   8.080  -3.084  1.00  1.42           H  
ATOM    735  N   LYS A  49       6.095   6.977  -8.037  1.00  0.66           N  
ATOM    736  CA  LYS A  49       6.996   6.185  -8.853  1.00  0.61           C  
ATOM    737  C   LYS A  49       7.830   5.236  -7.991  1.00  0.56           C  
ATOM    738  O   LYS A  49       9.058   5.212  -8.109  1.00  0.78           O  
ATOM    739  CB  LYS A  49       7.888   7.076  -9.724  1.00  0.89           C  
ATOM    740  CG  LYS A  49       7.124   8.010 -10.670  1.00  1.44           C  
ATOM    741  CD  LYS A  49       7.960   8.362 -11.915  1.00  2.34           C  
ATOM    742  CE  LYS A  49       9.094   9.384 -11.720  1.00  4.30           C  
ATOM    743  NZ  LYS A  49      10.011   9.098 -10.595  1.00  5.77           N  
ATOM    744  H   LYS A  49       5.138   7.007  -8.361  1.00  0.80           H  
ATOM    745  HA  LYS A  49       6.386   5.576  -9.519  1.00  0.72           H  
ATOM    746  HB2 LYS A  49       8.511   7.663  -9.056  1.00  1.14           H  
ATOM    747  HB3 LYS A  49       8.514   6.413 -10.323  1.00  0.87           H  
ATOM    748  HG2 LYS A  49       6.236   7.485 -11.026  1.00  1.53           H  
ATOM    749  HG3 LYS A  49       6.788   8.909 -10.147  1.00  2.09           H  
ATOM    750  HD2 LYS A  49       8.365   7.446 -12.352  1.00  2.67           H  
ATOM    751  HD3 LYS A  49       7.272   8.787 -12.653  1.00  2.82           H  
ATOM    752  HE2 LYS A  49       9.675   9.402 -12.644  1.00  4.84           H  
ATOM    753  HE3 LYS A  49       8.668  10.379 -11.581  1.00  5.15           H  
ATOM    754  HZ1 LYS A  49      10.313   8.131 -10.518  1.00  6.01           H  
ATOM    755  HZ2 LYS A  49      10.856   9.663 -10.666  1.00  6.79           H  
ATOM    756  HZ3 LYS A  49       9.598   9.342  -9.697  1.00  6.34           H  
ATOM    757  N   GLN A  50       7.184   4.422  -7.156  1.00  0.69           N  
ATOM    758  CA  GLN A  50       7.862   3.462  -6.300  1.00  0.90           C  
ATOM    759  C   GLN A  50       7.129   2.129  -6.255  1.00  0.95           C  
ATOM    760  O   GLN A  50       5.914   2.065  -6.434  1.00  1.02           O  
ATOM    761  CB  GLN A  50       7.996   4.028  -4.883  1.00  1.03           C  
ATOM    762  CG  GLN A  50       9.232   4.919  -4.732  1.00  1.47           C  
ATOM    763  CD  GLN A  50      10.519   4.110  -4.592  1.00  3.07           C  
ATOM    764  OE1 GLN A  50      10.645   2.994  -5.102  1.00  4.52           O  
ATOM    765  NE2 GLN A  50      11.491   4.646  -3.871  1.00  3.56           N  
ATOM    766  H   GLN A  50       6.168   4.429  -7.142  1.00  0.73           H  
ATOM    767  HA  GLN A  50       8.849   3.246  -6.698  1.00  1.05           H  
ATOM    768  HB2 GLN A  50       7.099   4.596  -4.634  1.00  0.89           H  
ATOM    769  HB3 GLN A  50       8.085   3.210  -4.165  1.00  1.23           H  
ATOM    770  HG2 GLN A  50       9.320   5.611  -5.568  1.00  1.55           H  
ATOM    771  HG3 GLN A  50       9.094   5.506  -3.829  1.00  2.00           H  
ATOM    772 HE21 GLN A  50      11.337   5.527  -3.383  1.00  3.28           H  
ATOM    773 HE22 GLN A  50      12.336   4.119  -3.697  1.00  4.75           H  
ATOM    774  N   ASP A  51       7.887   1.073  -5.961  1.00  1.03           N  
ATOM    775  CA  ASP A  51       7.349  -0.174  -5.452  1.00  0.99           C  
ATOM    776  C   ASP A  51       7.002   0.061  -3.986  1.00  0.77           C  
ATOM    777  O   ASP A  51       7.878  -0.052  -3.130  1.00  0.83           O  
ATOM    778  CB  ASP A  51       8.398  -1.285  -5.581  1.00  1.26           C  
ATOM    779  CG  ASP A  51       8.045  -2.494  -4.732  1.00  1.49           C  
ATOM    780  OD1 ASP A  51       6.879  -2.936  -4.811  1.00  2.39           O  
ATOM    781  OD2 ASP A  51       8.939  -2.982  -4.014  1.00  2.30           O  
ATOM    782  H   ASP A  51       8.874   1.234  -5.824  1.00  1.13           H  
ATOM    783  HA  ASP A  51       6.460  -0.462  -6.012  1.00  1.09           H  
ATOM    784  HB2 ASP A  51       8.488  -1.583  -6.626  1.00  1.69           H  
ATOM    785  HB3 ASP A  51       9.359  -0.898  -5.247  1.00  1.18           H  
ATOM    786  N   ILE A  52       5.755   0.423  -3.700  1.00  0.83           N  
ATOM    787  CA  ILE A  52       5.229   0.452  -2.341  1.00  0.76           C  
ATOM    788  C   ILE A  52       4.760  -0.973  -2.079  1.00  0.76           C  
ATOM    789  O   ILE A  52       3.823  -1.423  -2.744  1.00  1.18           O  
ATOM    790  CB  ILE A  52       4.066   1.459  -2.217  1.00  0.88           C  
ATOM    791  CG1 ILE A  52       4.529   2.877  -2.593  1.00  0.97           C  
ATOM    792  CG2 ILE A  52       3.495   1.439  -0.787  1.00  0.91           C  
ATOM    793  CD1 ILE A  52       3.377   3.885  -2.632  1.00  1.10           C  
ATOM    794  H   ILE A  52       5.100   0.510  -4.462  1.00  1.10           H  
ATOM    795  HA  ILE A  52       6.009   0.731  -1.633  1.00  0.77           H  
ATOM    796  HB  ILE A  52       3.269   1.164  -2.900  1.00  0.95           H  
ATOM    797 HG12 ILE A  52       5.271   3.218  -1.874  1.00  0.95           H  
ATOM    798 HG13 ILE A  52       4.980   2.867  -3.585  1.00  1.01           H  
ATOM    799 HG21 ILE A  52       3.174   0.435  -0.511  1.00  1.78           H  
ATOM    800 HG22 ILE A  52       4.245   1.779  -0.074  1.00  1.34           H  
ATOM    801 HG23 ILE A  52       2.623   2.088  -0.716  1.00  2.13           H  
ATOM    802 HD11 ILE A  52       2.566   3.502  -3.251  1.00  2.18           H  
ATOM    803 HD12 ILE A  52       3.003   4.089  -1.627  1.00  1.83           H  
ATOM    804 HD13 ILE A  52       3.734   4.824  -3.056  1.00  1.74           H  
ATOM    805  N   GLN A  53       5.423  -1.705  -1.187  1.00  0.46           N  
ATOM    806  CA  GLN A  53       4.954  -3.018  -0.777  1.00  0.42           C  
ATOM    807  C   GLN A  53       4.076  -2.858   0.447  1.00  0.33           C  
ATOM    808  O   GLN A  53       4.178  -1.872   1.171  1.00  0.33           O  
ATOM    809  CB  GLN A  53       6.121  -3.949  -0.454  1.00  0.50           C  
ATOM    810  CG  GLN A  53       6.775  -4.423  -1.736  1.00  0.97           C  
ATOM    811  CD  GLN A  53       7.964  -5.340  -1.532  1.00  1.02           C  
ATOM    812  OE1 GLN A  53       7.999  -6.138  -0.600  1.00  1.91           O  
ATOM    813  NE2 GLN A  53       8.954  -5.228  -2.402  1.00  1.89           N  
ATOM    814  H   GLN A  53       6.134  -1.261  -0.618  1.00  0.56           H  
ATOM    815  HA  GLN A  53       4.356  -3.477  -1.565  1.00  0.52           H  
ATOM    816  HB2 GLN A  53       6.850  -3.454   0.187  1.00  1.08           H  
ATOM    817  HB3 GLN A  53       5.730  -4.822   0.039  1.00  1.23           H  
ATOM    818  HG2 GLN A  53       6.064  -4.909  -2.392  1.00  1.87           H  
ATOM    819  HG3 GLN A  53       7.111  -3.524  -2.196  1.00  1.84           H  
ATOM    820 HE21 GLN A  53       8.911  -4.475  -3.097  1.00  2.87           H  
ATOM    821 HE22 GLN A  53       9.816  -5.742  -2.275  1.00  2.11           H  
ATOM    822  N   ILE A  54       3.241  -3.856   0.699  1.00  0.36           N  
ATOM    823  CA  ILE A  54       2.424  -3.901   1.893  1.00  0.32           C  
ATOM    824  C   ILE A  54       3.283  -4.516   2.994  1.00  0.34           C  
ATOM    825  O   ILE A  54       3.731  -5.655   2.859  1.00  0.46           O  
ATOM    826  CB  ILE A  54       1.143  -4.699   1.602  1.00  0.37           C  
ATOM    827  CG1 ILE A  54       0.300  -3.941   0.559  1.00  0.39           C  
ATOM    828  CG2 ILE A  54       0.350  -4.881   2.900  1.00  0.46           C  
ATOM    829  CD1 ILE A  54      -0.703  -4.850  -0.152  1.00  0.48           C  
ATOM    830  H   ILE A  54       3.249  -4.663   0.087  1.00  0.42           H  
ATOM    831  HA  ILE A  54       2.120  -2.901   2.203  1.00  0.33           H  
ATOM    832  HB  ILE A  54       1.411  -5.678   1.205  1.00  0.46           H  
ATOM    833 HG12 ILE A  54      -0.226  -3.118   1.044  1.00  0.42           H  
ATOM    834 HG13 ILE A  54       0.935  -3.522  -0.220  1.00  0.44           H  
ATOM    835 HG21 ILE A  54       0.313  -3.937   3.442  1.00  1.55           H  
ATOM    836 HG22 ILE A  54      -0.667  -5.197   2.684  1.00  1.42           H  
ATOM    837 HG23 ILE A  54       0.825  -5.635   3.526  1.00  1.38           H  
ATOM    838 HD11 ILE A  54      -0.177  -5.665  -0.648  1.00  1.42           H  
ATOM    839 HD12 ILE A  54      -1.429  -5.258   0.547  1.00  1.50           H  
ATOM    840 HD13 ILE A  54      -1.230  -4.262  -0.904  1.00  1.38           H  
ATOM    841  N   VAL A  55       3.520  -3.788   4.083  1.00  0.30           N  
ATOM    842  CA  VAL A  55       4.208  -4.328   5.243  1.00  0.36           C  
ATOM    843  C   VAL A  55       3.258  -5.298   5.918  1.00  0.44           C  
ATOM    844  O   VAL A  55       3.650  -6.427   6.206  1.00  0.55           O  
ATOM    845  CB  VAL A  55       4.652  -3.202   6.191  1.00  0.45           C  
ATOM    846  CG1 VAL A  55       5.132  -3.730   7.549  1.00  0.53           C  
ATOM    847  CG2 VAL A  55       5.808  -2.453   5.528  1.00  0.71           C  
ATOM    848  H   VAL A  55       3.092  -2.872   4.163  1.00  0.31           H  
ATOM    849  HA  VAL A  55       5.092  -4.883   4.928  1.00  0.39           H  
ATOM    850  HB  VAL A  55       3.824  -2.513   6.363  1.00  0.60           H  
ATOM    851 HG11 VAL A  55       5.916  -4.470   7.404  1.00  1.56           H  
ATOM    852 HG12 VAL A  55       5.527  -2.903   8.141  1.00  1.76           H  
ATOM    853 HG13 VAL A  55       4.316  -4.188   8.104  1.00  1.54           H  
ATOM    854 HG21 VAL A  55       5.464  -2.059   4.577  1.00  1.40           H  
ATOM    855 HG22 VAL A  55       6.145  -1.635   6.161  1.00  1.34           H  
ATOM    856 HG23 VAL A  55       6.645  -3.130   5.360  1.00  1.76           H  
ATOM    857  N   LYS A  56       1.994  -4.921   6.098  1.00  0.41           N  
ATOM    858  CA  LYS A  56       1.018  -5.827   6.673  1.00  0.45           C  
ATOM    859  C   LYS A  56      -0.393  -5.416   6.290  1.00  0.35           C  
ATOM    860  O   LYS A  56      -0.630  -4.276   5.883  1.00  0.32           O  
ATOM    861  CB  LYS A  56       1.216  -5.955   8.189  1.00  0.58           C  
ATOM    862  CG  LYS A  56       1.348  -4.633   8.953  1.00  0.78           C  
ATOM    863  CD  LYS A  56       0.002  -3.930   9.151  1.00  1.74           C  
ATOM    864  CE  LYS A  56       0.132  -2.761  10.128  1.00  1.58           C  
ATOM    865  NZ  LYS A  56       0.487  -3.208  11.487  1.00  1.67           N  
ATOM    866  H   LYS A  56       1.667  -4.015   5.769  1.00  0.38           H  
ATOM    867  HA  LYS A  56       1.162  -6.821   6.249  1.00  0.54           H  
ATOM    868  HB2 LYS A  56       0.399  -6.537   8.619  1.00  0.75           H  
ATOM    869  HB3 LYS A  56       2.137  -6.515   8.359  1.00  0.64           H  
ATOM    870  HG2 LYS A  56       1.749  -4.909   9.924  1.00  1.97           H  
ATOM    871  HG3 LYS A  56       2.057  -3.961   8.472  1.00  2.08           H  
ATOM    872  HD2 LYS A  56      -0.376  -3.530   8.211  1.00  3.26           H  
ATOM    873  HD3 LYS A  56      -0.730  -4.639   9.538  1.00  2.89           H  
ATOM    874  HE2 LYS A  56       0.881  -2.057   9.775  1.00  2.40           H  
ATOM    875  HE3 LYS A  56      -0.835  -2.264  10.163  1.00  2.47           H  
ATOM    876  HZ1 LYS A  56      -0.183  -3.904  11.815  1.00  2.24           H  
ATOM    877  HZ2 LYS A  56       1.424  -3.602  11.519  1.00  2.41           H  
ATOM    878  HZ3 LYS A  56       0.480  -2.442  12.154  1.00  2.15           H  
ATOM    879  N   ASP A  57      -1.306  -6.376   6.397  1.00  0.42           N  
ATOM    880  CA  ASP A  57      -2.726  -6.171   6.201  1.00  0.50           C  
ATOM    881  C   ASP A  57      -3.219  -5.247   7.303  1.00  0.45           C  
ATOM    882  O   ASP A  57      -2.808  -5.368   8.457  1.00  0.63           O  
ATOM    883  CB  ASP A  57      -3.497  -7.496   6.289  1.00  0.83           C  
ATOM    884  CG  ASP A  57      -3.059  -8.551   5.305  1.00  1.03           C  
ATOM    885  OD1 ASP A  57      -1.843  -8.824   5.217  1.00  1.74           O  
ATOM    886  OD2 ASP A  57      -3.921  -9.152   4.640  1.00  1.74           O  
ATOM    887  H   ASP A  57      -1.013  -7.301   6.683  1.00  0.53           H  
ATOM    888  HA  ASP A  57      -2.886  -5.730   5.219  1.00  0.53           H  
ATOM    889  HB2 ASP A  57      -3.388  -7.901   7.297  1.00  0.92           H  
ATOM    890  HB3 ASP A  57      -4.550  -7.277   6.115  1.00  0.97           H  
ATOM    891  N   GLY A  58      -4.139  -4.360   6.965  1.00  0.41           N  
ATOM    892  CA  GLY A  58      -4.835  -3.520   7.914  1.00  0.41           C  
ATOM    893  C   GLY A  58      -3.969  -2.386   8.459  1.00  0.45           C  
ATOM    894  O   GLY A  58      -2.844  -2.163   8.010  1.00  0.55           O  
ATOM    895  H   GLY A  58      -4.426  -4.296   5.998  1.00  0.47           H  
ATOM    896  HA2 GLY A  58      -5.683  -3.069   7.410  1.00  0.49           H  
ATOM    897  HA3 GLY A  58      -5.231  -4.150   8.698  1.00  0.53           H  
ATOM    898  N   GLU A  59      -4.544  -1.630   9.393  1.00  0.56           N  
ATOM    899  CA  GLU A  59      -4.071  -0.301   9.738  1.00  0.65           C  
ATOM    900  C   GLU A  59      -2.782  -0.348  10.557  1.00  0.84           C  
ATOM    901  O   GLU A  59      -2.641  -1.175  11.467  1.00  1.23           O  
ATOM    902  CB  GLU A  59      -5.161   0.454  10.501  1.00  0.89           C  
ATOM    903  CG  GLU A  59      -6.534   0.427   9.813  1.00  0.97           C  
ATOM    904  CD  GLU A  59      -7.518   1.209  10.648  1.00  1.55           C  
ATOM    905  OE1 GLU A  59      -7.543   2.449  10.514  1.00  2.28           O  
ATOM    906  OE2 GLU A  59      -8.208   0.585  11.479  1.00  2.68           O  
ATOM    907  H   GLU A  59      -5.422  -1.931   9.796  1.00  0.63           H  
ATOM    908  HA  GLU A  59      -3.868   0.223   8.807  1.00  0.63           H  
ATOM    909  HB2 GLU A  59      -5.264   0.005  11.485  1.00  1.04           H  
ATOM    910  HB3 GLU A  59      -4.842   1.489  10.635  1.00  1.06           H  
ATOM    911  HG2 GLU A  59      -6.482   0.876   8.823  1.00  1.30           H  
ATOM    912  HG3 GLU A  59      -6.900  -0.591   9.709  1.00  1.65           H  
ATOM    913  N   CYS A  60      -1.859   0.563  10.256  1.00  0.78           N  
ATOM    914  CA  CYS A  60      -0.638   0.731  11.032  1.00  1.23           C  
ATOM    915  C   CYS A  60      -0.986   1.364  12.373  1.00  2.03           C  
ATOM    916  O   CYS A  60      -1.929   2.140  12.455  1.00  3.34           O  
ATOM    917  CB  CYS A  60       0.422   1.576  10.312  1.00  0.98           C  
ATOM    918  SG  CYS A  60       1.821   0.652   9.648  1.00  1.74           S  
ATOM    919  OXT CYS A  60      -0.361   1.038  13.377  1.00  2.29           O  
ATOM    920  H   CYS A  60      -2.130   1.296   9.611  1.00  0.73           H  
ATOM    921  HA  CYS A  60      -0.208  -0.247  11.224  1.00  1.66           H  
ATOM    922  HB2 CYS A  60      -0.015   2.197   9.534  1.00  0.98           H  
ATOM    923  HB3 CYS A  60       0.870   2.239  11.046  1.00  1.49           H  
TER     924      CYS A  60
ENDMDL
MODEL      20
ATOM      1  N   GLU A   1       6.027 -10.908  13.582  1.00 12.21           N  
ATOM      2  CA  GLU A   1       6.187 -12.339  13.289  1.00 11.59           C  
ATOM      3  C   GLU A   1       5.256 -12.829  12.175  1.00 10.77           C  
ATOM      4  O   GLU A   1       5.057 -14.037  12.042  1.00 10.88           O  
ATOM      5  CB  GLU A   1       6.054 -13.168  14.573  1.00 12.66           C  
ATOM      6  CG  GLU A   1       4.617 -13.180  15.116  1.00 14.12           C  
ATOM      7  CD  GLU A   1       4.571 -12.985  16.608  1.00 15.88           C  
ATOM      8  OE1 GLU A   1       4.936 -13.922  17.339  1.00 16.78           O  
ATOM      9  OE2 GLU A   1       4.147 -11.887  17.031  1.00 16.60           O  
ATOM     10  H1  GLU A   1       6.132 -10.345  12.743  1.00 12.00           H  
ATOM     11  H2  GLU A   1       5.136 -10.695  14.026  1.00 12.95           H  
ATOM     12  H3  GLU A   1       6.753 -10.628  14.237  1.00 12.51           H  
ATOM     13  HA  GLU A   1       7.200 -12.498  12.922  1.00 11.41           H  
ATOM     14  HB2 GLU A   1       6.355 -14.193  14.354  1.00 12.52           H  
ATOM     15  HB3 GLU A   1       6.738 -12.774  15.327  1.00 12.94           H  
ATOM     16  HG2 GLU A   1       4.005 -12.417  14.639  1.00 14.05           H  
ATOM     17  HG3 GLU A   1       4.159 -14.143  14.881  1.00 14.31           H  
ATOM     18  N   LYS A   2       4.688 -11.937  11.354  1.00 10.41           N  
ATOM     19  CA  LYS A   2       3.987 -12.418  10.173  1.00 10.04           C  
ATOM     20  C   LYS A   2       5.012 -12.974   9.179  1.00  8.59           C  
ATOM     21  O   LYS A   2       6.214 -12.756   9.336  1.00  7.88           O  
ATOM     22  CB  LYS A   2       3.104 -11.325   9.558  1.00 10.86           C  
ATOM     23  CG  LYS A   2       3.876 -10.062   9.170  1.00 10.55           C  
ATOM     24  CD  LYS A   2       3.275  -9.392   7.928  1.00 11.18           C  
ATOM     25  CE  LYS A   2       3.765 -10.111   6.663  1.00 11.24           C  
ATOM     26  NZ  LYS A   2       3.381  -9.413   5.424  1.00 11.87           N  
ATOM     27  H   LYS A   2       4.910 -10.953  11.405  1.00 10.60           H  
ATOM     28  HA  LYS A   2       3.319 -13.233  10.460  1.00 10.65           H  
ATOM     29  HB2 LYS A   2       2.612 -11.739   8.679  1.00 11.33           H  
ATOM     30  HB3 LYS A   2       2.328 -11.048  10.272  1.00 11.65           H  
ATOM     31  HG2 LYS A   2       3.825  -9.364  10.004  1.00 10.98           H  
ATOM     32  HG3 LYS A   2       4.927 -10.289   8.983  1.00  9.93           H  
ATOM     33  HD2 LYS A   2       2.185  -9.384   7.995  1.00 12.15           H  
ATOM     34  HD3 LYS A   2       3.628  -8.359   7.903  1.00 11.14           H  
ATOM     35  HE2 LYS A   2       4.852 -10.136   6.682  1.00 10.85           H  
ATOM     36  HE3 LYS A   2       3.401 -11.137   6.617  1.00 11.67           H  
ATOM     37  HZ1 LYS A   2       3.559  -8.418   5.487  1.00 11.84           H  
ATOM     38  HZ2 LYS A   2       3.948  -9.779   4.664  1.00 11.88           H  
ATOM     39  HZ3 LYS A   2       2.420  -9.608   5.154  1.00 12.64           H  
ATOM     40  N   GLN A   3       4.535 -13.680   8.159  1.00  8.57           N  
ATOM     41  CA  GLN A   3       5.363 -14.272   7.123  1.00  7.86           C  
ATOM     42  C   GLN A   3       6.224 -13.205   6.437  1.00  6.19           C  
ATOM     43  O   GLN A   3       5.707 -12.424   5.642  1.00  6.34           O  
ATOM     44  CB  GLN A   3       4.453 -15.011   6.126  1.00  9.13           C  
ATOM     45  CG  GLN A   3       4.198 -16.494   6.455  1.00 10.51           C  
ATOM     46  CD  GLN A   3       4.273 -16.867   7.933  1.00 11.43           C  
ATOM     47  OE1 GLN A   3       5.188 -17.567   8.364  1.00 11.58           O  
ATOM     48  NE2 GLN A   3       3.316 -16.426   8.736  1.00 12.48           N  
ATOM     49  H   GLN A   3       3.534 -13.832   8.113  1.00  9.43           H  
ATOM     50  HA  GLN A   3       6.037 -14.980   7.592  1.00  8.15           H  
ATOM     51  HB2 GLN A   3       3.501 -14.486   6.047  1.00  9.63           H  
ATOM     52  HB3 GLN A   3       4.909 -14.986   5.137  1.00  9.06           H  
ATOM     53  HG2 GLN A   3       3.228 -16.786   6.054  1.00 11.20           H  
ATOM     54  HG3 GLN A   3       4.956 -17.078   5.940  1.00 10.60           H  
ATOM     55 HE21 GLN A   3       2.643 -15.746   8.388  1.00 12.56           H  
ATOM     56 HE22 GLN A   3       3.415 -16.559   9.740  1.00 13.25           H  
ATOM     57  N   VAL A   4       7.526 -13.189   6.735  1.00  5.11           N  
ATOM     58  CA  VAL A   4       8.523 -12.270   6.191  1.00  3.93           C  
ATOM     59  C   VAL A   4       8.136 -10.808   6.479  1.00  2.72           C  
ATOM     60  O   VAL A   4       7.208 -10.578   7.256  1.00  3.86           O  
ATOM     61  CB  VAL A   4       8.872 -12.674   4.739  1.00  5.04           C  
ATOM     62  CG1 VAL A   4       8.218 -11.870   3.606  1.00  5.62           C  
ATOM     63  CG2 VAL A   4      10.387 -12.714   4.549  1.00  5.76           C  
ATOM     64  H   VAL A   4       7.841 -13.803   7.473  1.00  5.57           H  
ATOM     65  HA  VAL A   4       9.414 -12.444   6.794  1.00  4.30           H  
ATOM     66  HB  VAL A   4       8.558 -13.706   4.605  1.00  6.02           H  
ATOM     67 HG11 VAL A   4       8.470 -10.813   3.653  1.00  5.62           H  
ATOM     68 HG12 VAL A   4       8.560 -12.254   2.645  1.00  6.18           H  
ATOM     69 HG13 VAL A   4       7.142 -11.991   3.644  1.00  6.23           H  
ATOM     70 HG21 VAL A   4      10.841 -13.368   5.293  1.00  6.35           H  
ATOM     71 HG22 VAL A   4      10.626 -13.102   3.561  1.00  6.40           H  
ATOM     72 HG23 VAL A   4      10.789 -11.714   4.651  1.00  5.89           H  
ATOM     73  N   PHE A   5       8.855  -9.800   5.970  1.00  1.69           N  
ATOM     74  CA  PHE A   5       8.459  -8.423   6.253  1.00  2.19           C  
ATOM     75  C   PHE A   5       7.253  -8.047   5.390  1.00  1.65           C  
ATOM     76  O   PHE A   5       6.127  -8.012   5.891  1.00  1.90           O  
ATOM     77  CB  PHE A   5       9.619  -7.420   6.143  1.00  3.68           C  
ATOM     78  CG  PHE A   5       9.271  -6.057   6.725  1.00  5.25           C  
ATOM     79  CD1 PHE A   5       9.191  -5.885   8.120  1.00  6.22           C  
ATOM     80  CD2 PHE A   5       8.940  -4.981   5.880  1.00  6.30           C  
ATOM     81  CE1 PHE A   5       8.770  -4.660   8.665  1.00  7.93           C  
ATOM     82  CE2 PHE A   5       8.529  -3.753   6.428  1.00  8.01           C  
ATOM     83  CZ  PHE A   5       8.412  -3.600   7.819  1.00  8.73           C  
ATOM     84  H   PHE A   5       9.628  -9.972   5.338  1.00  2.35           H  
ATOM     85  HA  PHE A   5       8.151  -8.371   7.297  1.00  3.23           H  
ATOM     86  HB2 PHE A   5      10.476  -7.809   6.695  1.00  4.22           H  
ATOM     87  HB3 PHE A   5       9.932  -7.307   5.105  1.00  4.10           H  
ATOM     88  HD1 PHE A   5       9.431  -6.698   8.785  1.00  6.02           H  
ATOM     89  HD2 PHE A   5       9.023  -5.089   4.810  1.00  6.14           H  
ATOM     90  HE1 PHE A   5       8.719  -4.529   9.736  1.00  8.87           H  
ATOM     91  HE2 PHE A   5       8.350  -2.903   5.788  1.00  9.01           H  
ATOM     92  HZ  PHE A   5       8.102  -2.649   8.237  1.00 10.16           H  
ATOM     93  N   SER A   6       7.491  -7.739   4.112  1.00  1.18           N  
ATOM     94  CA  SER A   6       6.513  -7.165   3.197  1.00  0.91           C  
ATOM     95  C   SER A   6       6.047  -8.150   2.112  1.00  0.92           C  
ATOM     96  O   SER A   6       6.727  -9.135   1.821  1.00  1.16           O  
ATOM     97  CB  SER A   6       7.124  -5.896   2.587  1.00  1.00           C  
ATOM     98  OG  SER A   6       8.505  -6.075   2.300  1.00  1.34           O  
ATOM     99  H   SER A   6       8.432  -7.823   3.757  1.00  1.34           H  
ATOM    100  HA  SER A   6       5.626  -6.876   3.759  1.00  0.87           H  
ATOM    101  HB2 SER A   6       6.572  -5.636   1.689  1.00  0.96           H  
ATOM    102  HB3 SER A   6       7.017  -5.060   3.278  1.00  1.12           H  
ATOM    103  HG  SER A   6       8.599  -6.757   1.622  1.00  1.26           H  
ATOM    104  N   ARG A   7       4.922  -7.836   1.460  1.00  0.92           N  
ATOM    105  CA  ARG A   7       4.346  -8.559   0.337  1.00  0.99           C  
ATOM    106  C   ARG A   7       4.085  -7.585  -0.808  1.00  0.86           C  
ATOM    107  O   ARG A   7       3.573  -6.485  -0.594  1.00  0.89           O  
ATOM    108  CB  ARG A   7       3.080  -9.325   0.754  1.00  1.21           C  
ATOM    109  CG  ARG A   7       1.893  -8.509   1.307  1.00  1.24           C  
ATOM    110  CD  ARG A   7       0.835  -8.152   0.249  1.00  2.36           C  
ATOM    111  NE  ARG A   7      -0.446  -7.736   0.858  1.00  2.16           N  
ATOM    112  CZ  ARG A   7      -1.554  -7.455   0.152  1.00  3.16           C  
ATOM    113  NH1 ARG A   7      -1.568  -7.630  -1.165  1.00  4.63           N  
ATOM    114  NH2 ARG A   7      -2.625  -6.978   0.773  1.00  3.45           N  
ATOM    115  H   ARG A   7       4.472  -6.957   1.679  1.00  1.03           H  
ATOM    116  HA  ARG A   7       5.063  -9.302  -0.009  1.00  1.21           H  
ATOM    117  HB2 ARG A   7       2.751  -9.922  -0.096  1.00  2.10           H  
ATOM    118  HB3 ARG A   7       3.389 -10.020   1.533  1.00  2.21           H  
ATOM    119  HG2 ARG A   7       1.391  -9.143   2.034  1.00  1.98           H  
ATOM    120  HG3 ARG A   7       2.243  -7.615   1.825  1.00  1.75           H  
ATOM    121  HD2 ARG A   7       1.199  -7.355  -0.398  1.00  3.77           H  
ATOM    122  HD3 ARG A   7       0.643  -9.026  -0.374  1.00  3.16           H  
ATOM    123  HE  ARG A   7      -0.517  -7.630   1.869  1.00  2.29           H  
ATOM    124 HH11 ARG A   7      -0.893  -8.229  -1.636  1.00  5.04           H  
ATOM    125 HH12 ARG A   7      -2.353  -7.296  -1.725  1.00  5.67           H  
ATOM    126 HH21 ARG A   7      -2.575  -6.859   1.784  1.00  3.48           H  
ATOM    127 HH22 ARG A   7      -3.550  -7.005   0.339  1.00  4.04           H  
ATOM    128  N   MET A   8       4.492  -7.955  -2.017  1.00  0.95           N  
ATOM    129  CA  MET A   8       4.170  -7.209  -3.220  1.00  0.90           C  
ATOM    130  C   MET A   8       2.673  -7.325  -3.504  1.00  0.91           C  
ATOM    131  O   MET A   8       2.141  -8.435  -3.454  1.00  1.20           O  
ATOM    132  CB  MET A   8       4.963  -7.776  -4.403  1.00  1.11           C  
ATOM    133  CG  MET A   8       6.409  -7.285  -4.354  1.00  1.89           C  
ATOM    134  SD  MET A   8       6.604  -5.561  -4.865  1.00  3.53           S  
ATOM    135  CE  MET A   8       8.347  -5.364  -4.494  1.00  4.19           C  
ATOM    136  H   MET A   8       4.971  -8.843  -2.125  1.00  1.21           H  
ATOM    137  HA  MET A   8       4.457  -6.172  -3.062  1.00  0.88           H  
ATOM    138  HB2 MET A   8       4.933  -8.866  -4.387  1.00  2.05           H  
ATOM    139  HB3 MET A   8       4.522  -7.434  -5.340  1.00  1.56           H  
ATOM    140  HG2 MET A   8       6.806  -7.404  -3.348  1.00  2.71           H  
ATOM    141  HG3 MET A   8       7.009  -7.894  -5.028  1.00  2.51           H  
ATOM    142  HE1 MET A   8       8.889  -6.215  -4.888  1.00  3.92           H  
ATOM    143  HE2 MET A   8       8.711  -4.446  -4.943  1.00  5.10           H  
ATOM    144  HE3 MET A   8       8.486  -5.332  -3.421  1.00  4.95           H  
ATOM    145  N   PRO A   9       1.992  -6.214  -3.813  1.00  0.75           N  
ATOM    146  CA  PRO A   9       0.691  -6.254  -4.438  1.00  0.82           C  
ATOM    147  C   PRO A   9       0.885  -6.404  -5.954  1.00  0.86           C  
ATOM    148  O   PRO A   9       1.777  -5.792  -6.549  1.00  0.90           O  
ATOM    149  CB  PRO A   9       0.056  -4.922  -4.073  1.00  0.87           C  
ATOM    150  CG  PRO A   9       1.251  -3.963  -4.079  1.00  0.79           C  
ATOM    151  CD  PRO A   9       2.425  -4.838  -3.625  1.00  0.70           C  
ATOM    152  HA  PRO A   9       0.082  -7.066  -4.036  1.00  1.01           H  
ATOM    153  HB2 PRO A   9      -0.739  -4.662  -4.764  1.00  0.97           H  
ATOM    154  HB3 PRO A   9      -0.356  -4.995  -3.070  1.00  0.99           H  
ATOM    155  HG2 PRO A   9       1.434  -3.612  -5.095  1.00  0.79           H  
ATOM    156  HG3 PRO A   9       1.092  -3.114  -3.414  1.00  0.93           H  
ATOM    157  HD2 PRO A   9       3.307  -4.609  -4.225  1.00  0.74           H  
ATOM    158  HD3 PRO A   9       2.624  -4.664  -2.567  1.00  0.73           H  
ATOM    159  N   ILE A  10       0.063  -7.241  -6.574  1.00  1.10           N  
ATOM    160  CA  ILE A  10       0.158  -7.632  -7.967  1.00  1.40           C  
ATOM    161  C   ILE A  10      -0.674  -6.636  -8.774  1.00  1.52           C  
ATOM    162  O   ILE A  10      -1.900  -6.748  -8.835  1.00  1.93           O  
ATOM    163  CB  ILE A  10      -0.333  -9.083  -8.061  1.00  1.79           C  
ATOM    164  CG1 ILE A  10       0.405  -9.993  -7.057  1.00  1.77           C  
ATOM    165  CG2 ILE A  10      -0.194  -9.617  -9.486  1.00  2.35           C  
ATOM    166  CD1 ILE A  10       1.937  -9.912  -7.139  1.00  3.11           C  
ATOM    167  H   ILE A  10      -0.699  -7.648  -6.037  1.00  1.21           H  
ATOM    168  HA  ILE A  10       1.191  -7.584  -8.311  1.00  1.42           H  
ATOM    169  HB  ILE A  10      -1.392  -9.105  -7.798  1.00  1.85           H  
ATOM    170 HG12 ILE A  10       0.107  -9.741  -6.038  1.00  2.00           H  
ATOM    171 HG13 ILE A  10       0.091 -11.020  -7.231  1.00  2.38           H  
ATOM    172 HG21 ILE A  10       0.831  -9.487  -9.827  1.00  3.40           H  
ATOM    173 HG22 ILE A  10      -0.457 -10.674  -9.513  1.00  3.10           H  
ATOM    174 HG23 ILE A  10      -0.867  -9.069 -10.145  1.00  2.35           H  
ATOM    175 HD11 ILE A  10       2.283 -10.162  -8.141  1.00  3.97           H  
ATOM    176 HD12 ILE A  10       2.291  -8.917  -6.872  1.00  3.89           H  
ATOM    177 HD13 ILE A  10       2.375 -10.612  -6.430  1.00  3.59           H  
ATOM    178  N   CYS A  11      -0.022  -5.606  -9.311  1.00  1.48           N  
ATOM    179  CA  CYS A  11      -0.682  -4.375  -9.705  1.00  1.51           C  
ATOM    180  C   CYS A  11      -0.044  -3.752 -10.935  1.00  2.30           C  
ATOM    181  O   CYS A  11       0.879  -2.946 -10.807  1.00  3.01           O  
ATOM    182  CB  CYS A  11      -0.567  -3.386  -8.551  1.00  1.45           C  
ATOM    183  SG  CYS A  11      -1.715  -3.642  -7.196  1.00  2.18           S  
ATOM    184  H   CYS A  11       0.993  -5.599  -9.282  1.00  1.67           H  
ATOM    185  HA  CYS A  11      -1.737  -4.541  -9.920  1.00  1.85           H  
ATOM    186  HB2 CYS A  11       0.444  -3.398  -8.147  1.00  1.79           H  
ATOM    187  HB3 CYS A  11      -0.757  -2.393  -8.945  1.00  1.74           H  
ATOM    188  N   GLU A  12      -0.557  -4.080 -12.118  1.00  2.97           N  
ATOM    189  CA  GLU A  12      -0.206  -3.459 -13.370  1.00  3.87           C  
ATOM    190  C   GLU A  12      -1.459  -2.985 -14.112  1.00  3.71           C  
ATOM    191  O   GLU A  12      -1.663  -3.338 -15.272  1.00  4.23           O  
ATOM    192  CB  GLU A  12       0.651  -4.412 -14.211  1.00  5.00           C  
ATOM    193  CG  GLU A  12       1.776  -5.047 -13.390  1.00  5.90           C  
ATOM    194  CD  GLU A  12       2.735  -5.776 -14.291  1.00  7.21           C  
ATOM    195  OE1 GLU A  12       2.421  -6.917 -14.679  1.00  7.49           O  
ATOM    196  OE2 GLU A  12       3.841  -5.243 -14.528  1.00  8.44           O  
ATOM    197  H   GLU A  12      -1.234  -4.810 -12.179  1.00  3.34           H  
ATOM    198  HA  GLU A  12       0.367  -2.589 -13.125  1.00  4.62           H  
ATOM    199  HB2 GLU A  12       0.028  -5.211 -14.608  1.00  5.01           H  
ATOM    200  HB3 GLU A  12       1.081  -3.852 -15.044  1.00  6.05           H  
ATOM    201  HG2 GLU A  12       2.311  -4.279 -12.834  1.00  6.43           H  
ATOM    202  HG3 GLU A  12       1.353  -5.763 -12.687  1.00  5.81           H  
ATOM    203  N   HIS A  13      -2.314  -2.202 -13.451  1.00  4.08           N  
ATOM    204  CA  HIS A  13      -3.479  -1.584 -14.081  1.00  4.93           C  
ATOM    205  C   HIS A  13      -3.235  -0.084 -14.176  1.00  6.04           C  
ATOM    206  O   HIS A  13      -2.738   0.520 -13.224  1.00  6.63           O  
ATOM    207  CB  HIS A  13      -4.747  -1.894 -13.280  1.00  5.75           C  
ATOM    208  CG  HIS A  13      -4.867  -3.363 -12.975  1.00  6.00           C  
ATOM    209  ND1 HIS A  13      -4.384  -3.962 -11.834  1.00  6.79           N  
ATOM    210  CD2 HIS A  13      -5.260  -4.348 -13.838  1.00  6.24           C  
ATOM    211  CE1 HIS A  13      -4.494  -5.290 -11.987  1.00  7.51           C  
ATOM    212  NE2 HIS A  13      -5.032  -5.548 -13.190  1.00  7.25           N  
ATOM    213  H   HIS A  13      -2.085  -1.917 -12.506  1.00  4.48           H  
ATOM    214  HA  HIS A  13      -3.627  -1.982 -15.086  1.00  5.05           H  
ATOM    215  HB2 HIS A  13      -4.717  -1.346 -12.337  1.00  6.29           H  
ATOM    216  HB3 HIS A  13      -5.623  -1.557 -13.835  1.00  6.51           H  
ATOM    217  HD1 HIS A  13      -4.002  -3.485 -11.018  1.00  7.21           H  
ATOM    218  HD2 HIS A  13      -5.635  -4.221 -14.844  1.00  6.19           H  
ATOM    219  HE1 HIS A  13      -4.204  -6.019 -11.246  1.00  8.52           H  
ATOM    220  HE2 HIS A  13      -5.227  -6.479 -13.560  1.00  8.04           H  
ATOM    221  N   MET A  14      -3.571   0.516 -15.318  1.00  6.97           N  
ATOM    222  CA  MET A  14      -3.423   1.947 -15.538  1.00  8.47           C  
ATOM    223  C   MET A  14      -4.148   2.721 -14.427  1.00  8.75           C  
ATOM    224  O   MET A  14      -5.122   2.226 -13.863  1.00  8.32           O  
ATOM    225  CB  MET A  14      -4.031   2.329 -16.895  1.00  9.57           C  
ATOM    226  CG  MET A  14      -3.472   1.583 -18.117  1.00  9.97           C  
ATOM    227  SD  MET A  14      -4.447   1.816 -19.632  1.00 11.22           S  
ATOM    228  CE  MET A  14      -4.219   3.574 -19.951  1.00 12.82           C  
ATOM    229  H   MET A  14      -4.007  -0.034 -16.039  1.00  6.98           H  
ATOM    230  HA  MET A  14      -2.360   2.196 -15.527  1.00  9.05           H  
ATOM    231  HB2 MET A  14      -5.105   2.139 -16.852  1.00  9.38           H  
ATOM    232  HB3 MET A  14      -3.866   3.397 -17.045  1.00 10.71           H  
ATOM    233  HG2 MET A  14      -2.450   1.906 -18.310  1.00 10.55           H  
ATOM    234  HG3 MET A  14      -3.465   0.511 -17.933  1.00  9.37           H  
ATOM    235  HE1 MET A  14      -4.592   4.148 -19.109  1.00 13.13           H  
ATOM    236  HE2 MET A  14      -3.161   3.784 -20.098  1.00 13.19           H  
ATOM    237  HE3 MET A  14      -4.776   3.852 -20.844  1.00 13.46           H  
ATOM    238  N   THR A  15      -3.728   3.953 -14.149  1.00  9.94           N  
ATOM    239  CA  THR A  15      -4.353   4.822 -13.158  1.00 10.75           C  
ATOM    240  C   THR A  15      -5.745   5.332 -13.582  1.00 10.64           C  
ATOM    241  O   THR A  15      -6.316   6.184 -12.907  1.00 11.38           O  
ATOM    242  CB  THR A  15      -3.367   5.970 -12.851  1.00 12.86           C  
ATOM    243  OG1 THR A  15      -2.540   6.201 -13.983  1.00 13.82           O  
ATOM    244  CG2 THR A  15      -2.446   5.612 -11.682  1.00 13.51           C  
ATOM    245  H   THR A  15      -2.926   4.345 -14.623  1.00 10.61           H  
ATOM    246  HA  THR A  15      -4.510   4.250 -12.245  1.00 10.30           H  
ATOM    247  HB  THR A  15      -3.905   6.886 -12.589  1.00 13.54           H  
ATOM    248  HG1 THR A  15      -3.110   6.572 -14.674  1.00 14.03           H  
ATOM    249 HG21 THR A  15      -1.998   4.634 -11.846  1.00 12.87           H  
ATOM    250 HG22 THR A  15      -1.663   6.363 -11.575  1.00 14.37           H  
ATOM    251 HG23 THR A  15      -3.017   5.594 -10.757  1.00 14.16           H  
ATOM    252  N   GLU A  16      -6.313   4.837 -14.686  1.00 10.18           N  
ATOM    253  CA  GLU A  16      -7.655   5.202 -15.108  1.00 10.51           C  
ATOM    254  C   GLU A  16      -8.681   4.720 -14.081  1.00  9.59           C  
ATOM    255  O   GLU A  16      -9.702   5.368 -13.868  1.00 10.42           O  
ATOM    256  CB  GLU A  16      -7.960   4.589 -16.482  1.00 10.87           C  
ATOM    257  CG  GLU A  16      -6.858   4.741 -17.544  1.00 11.92           C  
ATOM    258  CD  GLU A  16      -6.650   6.153 -18.052  1.00 13.58           C  
ATOM    259  OE1 GLU A  16      -6.732   7.113 -17.256  1.00 14.45           O  
ATOM    260  OE2 GLU A  16      -6.278   6.288 -19.233  1.00 14.20           O  
ATOM    261  H   GLU A  16      -5.847   4.125 -15.219  1.00  9.84           H  
ATOM    262  HA  GLU A  16      -7.732   6.286 -15.167  1.00 11.61           H  
ATOM    263  HB2 GLU A  16      -8.145   3.522 -16.351  1.00 10.21           H  
ATOM    264  HB3 GLU A  16      -8.876   5.043 -16.859  1.00 11.41           H  
ATOM    265  HG2 GLU A  16      -5.908   4.371 -17.174  1.00 11.74           H  
ATOM    266  HG3 GLU A  16      -7.142   4.128 -18.402  1.00 12.00           H  
ATOM    267  N   SER A  17      -8.425   3.561 -13.475  1.00  8.20           N  
ATOM    268  CA  SER A  17      -9.287   3.021 -12.442  1.00  7.53           C  
ATOM    269  C   SER A  17      -9.296   3.980 -11.248  1.00  7.91           C  
ATOM    270  O   SER A  17      -8.204   4.318 -10.778  1.00  8.56           O  
ATOM    271  CB  SER A  17      -8.724   1.661 -12.016  1.00  7.08           C  
ATOM    272  OG  SER A  17      -7.315   1.773 -11.876  1.00  7.66           O  
ATOM    273  H   SER A  17      -7.546   3.086 -13.626  1.00  7.95           H  
ATOM    274  HA  SER A  17     -10.280   2.882 -12.863  1.00  7.67           H  
ATOM    275  HB2 SER A  17      -9.183   1.359 -11.069  1.00  7.26           H  
ATOM    276  HB3 SER A  17      -8.962   0.914 -12.774  1.00  6.81           H  
ATOM    277  HG  SER A  17      -7.160   2.506 -11.264  1.00  8.26           H  
ATOM    278  N   PRO A  18     -10.462   4.390 -10.729  1.00  7.94           N  
ATOM    279  CA  PRO A  18     -10.538   5.080  -9.454  1.00  8.29           C  
ATOM    280  C   PRO A  18     -10.212   4.075  -8.338  1.00  7.03           C  
ATOM    281  O   PRO A  18      -9.749   2.967  -8.616  1.00  6.31           O  
ATOM    282  CB  PRO A  18     -11.975   5.612  -9.399  1.00  9.01           C  
ATOM    283  CG  PRO A  18     -12.769   4.540 -10.145  1.00  8.45           C  
ATOM    284  CD  PRO A  18     -11.793   4.075 -11.228  1.00  8.06           C  
ATOM    285  HA  PRO A  18      -9.844   5.916  -9.424  1.00  9.32           H  
ATOM    286  HB2 PRO A  18     -12.346   5.783  -8.388  1.00  9.01           H  
ATOM    287  HB3 PRO A  18     -12.020   6.541  -9.967  1.00 10.26           H  
ATOM    288  HG2 PRO A  18     -12.985   3.710  -9.467  1.00  7.57           H  
ATOM    289  HG3 PRO A  18     -13.698   4.930 -10.565  1.00  9.54           H  
ATOM    290  HD2 PRO A  18     -11.927   3.005 -11.391  1.00  7.34           H  
ATOM    291  HD3 PRO A  18     -11.966   4.627 -12.153  1.00  9.05           H  
ATOM    292  N   ASP A  19     -10.532   4.398  -7.081  1.00  7.14           N  
ATOM    293  CA  ASP A  19     -10.485   3.378  -6.040  1.00  6.19           C  
ATOM    294  C   ASP A  19     -11.567   2.356  -6.386  1.00  4.33           C  
ATOM    295  O   ASP A  19     -12.656   2.714  -6.846  1.00  4.92           O  
ATOM    296  CB  ASP A  19     -10.732   3.979  -4.659  1.00  7.62           C  
ATOM    297  CG  ASP A  19     -10.723   2.925  -3.557  1.00  8.04           C  
ATOM    298  OD1 ASP A  19     -10.164   1.824  -3.752  1.00  7.96           O  
ATOM    299  OD2 ASP A  19     -11.237   3.295  -2.476  1.00  9.09           O  
ATOM    300  H   ASP A  19     -10.904   5.311  -6.869  1.00  8.12           H  
ATOM    301  HA  ASP A  19      -9.500   2.907  -6.045  1.00  6.30           H  
ATOM    302  HB2 ASP A  19      -9.959   4.714  -4.446  1.00  8.53           H  
ATOM    303  HB3 ASP A  19     -11.688   4.494  -4.686  1.00  7.97           H  
ATOM    304  N   CYS A  20     -11.227   1.086  -6.231  1.00  2.94           N  
ATOM    305  CA  CYS A  20     -11.870  -0.039  -6.879  1.00  2.05           C  
ATOM    306  C   CYS A  20     -13.212  -0.355  -6.224  1.00  2.16           C  
ATOM    307  O   CYS A  20     -13.358  -1.394  -5.581  1.00  3.24           O  
ATOM    308  CB  CYS A  20     -10.918  -1.243  -6.847  1.00  2.97           C  
ATOM    309  SG  CYS A  20      -9.435  -1.170  -7.889  1.00  3.28           S  
ATOM    310  H   CYS A  20     -10.422   0.922  -5.641  1.00  3.70           H  
ATOM    311  HA  CYS A  20     -12.045   0.208  -7.928  1.00  2.73           H  
ATOM    312  HB2 CYS A  20     -10.607  -1.436  -5.821  1.00  3.79           H  
ATOM    313  HB3 CYS A  20     -11.470  -2.107  -7.203  1.00  3.99           H  
ATOM    314  N   SER A  21     -14.215   0.503  -6.422  1.00  2.39           N  
ATOM    315  CA  SER A  21     -15.435   0.578  -5.623  1.00  2.61           C  
ATOM    316  C   SER A  21     -15.080   1.125  -4.237  1.00  2.22           C  
ATOM    317  O   SER A  21     -13.958   1.559  -3.993  1.00  2.91           O  
ATOM    318  CB  SER A  21     -16.229  -0.749  -5.615  1.00  3.33           C  
ATOM    319  OG  SER A  21     -17.503  -0.645  -4.983  1.00  4.67           O  
ATOM    320  H   SER A  21     -13.950   1.354  -6.906  1.00  3.16           H  
ATOM    321  HA  SER A  21     -16.077   1.321  -6.091  1.00  2.99           H  
ATOM    322  HB2 SER A  21     -16.379  -1.059  -6.650  1.00  3.85           H  
ATOM    323  HB3 SER A  21     -15.678  -1.540  -5.112  1.00  3.17           H  
ATOM    324  HG  SER A  21     -17.927  -1.506  -5.093  1.00  5.18           H  
ATOM    325  N   ARG A  22     -16.046   1.115  -3.323  1.00  2.10           N  
ATOM    326  CA  ARG A  22     -15.947   1.701  -2.003  1.00  1.87           C  
ATOM    327  C   ARG A  22     -15.342   0.689  -1.031  1.00  1.61           C  
ATOM    328  O   ARG A  22     -15.823   0.503   0.088  1.00  1.70           O  
ATOM    329  CB  ARG A  22     -17.272   2.271  -1.496  1.00  2.18           C  
ATOM    330  CG  ARG A  22     -17.997   3.129  -2.546  1.00  2.52           C  
ATOM    331  CD  ARG A  22     -18.991   2.375  -3.448  1.00  3.39           C  
ATOM    332  NE  ARG A  22     -20.026   1.687  -2.655  1.00  4.84           N  
ATOM    333  CZ  ARG A  22     -19.916   0.449  -2.145  1.00  5.97           C  
ATOM    334  NH1 ARG A  22     -19.039  -0.415  -2.660  1.00  6.28           N  
ATOM    335  NH2 ARG A  22     -20.656   0.118  -1.086  1.00  7.42           N  
ATOM    336  H   ARG A  22     -16.850   0.579  -3.545  1.00  2.77           H  
ATOM    337  HA  ARG A  22     -15.325   2.568  -2.119  1.00  1.99           H  
ATOM    338  HB2 ARG A  22     -17.896   1.488  -1.078  1.00  2.61           H  
ATOM    339  HB3 ARG A  22     -17.013   2.929  -0.661  1.00  2.27           H  
ATOM    340  HG2 ARG A  22     -18.531   3.899  -1.994  1.00  3.62           H  
ATOM    341  HG3 ARG A  22     -17.258   3.645  -3.162  1.00  2.62           H  
ATOM    342  HD2 ARG A  22     -19.476   3.121  -4.079  1.00  3.84           H  
ATOM    343  HD3 ARG A  22     -18.467   1.711  -4.132  1.00  3.82           H  
ATOM    344  HE  ARG A  22     -20.757   2.290  -2.303  1.00  5.49           H  
ATOM    345 HH11 ARG A  22     -18.549  -0.222  -3.526  1.00  5.73           H  
ATOM    346 HH12 ARG A  22     -18.714  -1.213  -2.105  1.00  7.41           H  
ATOM    347 HH21 ARG A  22     -21.262   0.786  -0.639  1.00  7.76           H  
ATOM    348 HH22 ARG A  22     -20.467  -0.748  -0.568  1.00  8.38           H  
ATOM    349  N   ILE A  23     -14.347  -0.045  -1.513  1.00  1.58           N  
ATOM    350  CA  ILE A  23     -13.712  -1.114  -0.775  1.00  1.52           C  
ATOM    351  C   ILE A  23     -12.741  -0.518   0.242  1.00  1.35           C  
ATOM    352  O   ILE A  23     -11.529  -0.492   0.040  1.00  1.25           O  
ATOM    353  CB  ILE A  23     -13.110  -2.160  -1.725  1.00  1.75           C  
ATOM    354  CG1 ILE A  23     -14.216  -2.618  -2.686  1.00  2.09           C  
ATOM    355  CG2 ILE A  23     -12.606  -3.363  -0.919  1.00  1.81           C  
ATOM    356  CD1 ILE A  23     -13.781  -3.767  -3.589  1.00  2.73           C  
ATOM    357  H   ILE A  23     -14.000   0.212  -2.427  1.00  1.78           H  
ATOM    358  HA  ILE A  23     -14.471  -1.648  -0.211  1.00  1.60           H  
ATOM    359  HB  ILE A  23     -12.286  -1.720  -2.289  1.00  1.79           H  
ATOM    360 HG12 ILE A  23     -15.095  -2.933  -2.122  1.00  2.20           H  
ATOM    361 HG13 ILE A  23     -14.495  -1.781  -3.318  1.00  2.65           H  
ATOM    362 HG21 ILE A  23     -11.898  -3.012  -0.183  1.00  2.25           H  
ATOM    363 HG22 ILE A  23     -13.432  -3.864  -0.415  1.00  2.24           H  
ATOM    364 HG23 ILE A  23     -12.089  -4.071  -1.561  1.00  2.60           H  
ATOM    365 HD11 ILE A  23     -12.814  -3.549  -4.042  1.00  3.53           H  
ATOM    366 HD12 ILE A  23     -13.728  -4.683  -3.006  1.00  2.93           H  
ATOM    367 HD13 ILE A  23     -14.527  -3.892  -4.367  1.00  3.56           H  
ATOM    368  N   TYR A  24     -13.297  -0.077   1.370  1.00  1.63           N  
ATOM    369  CA  TYR A  24     -12.524   0.250   2.551  1.00  1.50           C  
ATOM    370  C   TYR A  24     -11.998  -1.080   3.103  1.00  1.36           C  
ATOM    371  O   TYR A  24     -12.648  -1.718   3.930  1.00  1.67           O  
ATOM    372  CB  TYR A  24     -13.409   1.027   3.543  1.00  1.77           C  
ATOM    373  CG  TYR A  24     -12.641   1.856   4.557  1.00  1.94           C  
ATOM    374  CD1 TYR A  24     -11.727   1.246   5.433  1.00  2.25           C  
ATOM    375  CD2 TYR A  24     -12.803   3.252   4.602  1.00  3.17           C  
ATOM    376  CE1 TYR A  24     -10.876   2.029   6.227  1.00  2.62           C  
ATOM    377  CE2 TYR A  24     -11.976   4.037   5.424  1.00  3.38           C  
ATOM    378  CZ  TYR A  24     -10.968   3.428   6.187  1.00  2.64           C  
ATOM    379  OH  TYR A  24     -10.098   4.196   6.899  1.00  3.12           O  
ATOM    380  H   TYR A  24     -14.304  -0.053   1.421  1.00  2.12           H  
ATOM    381  HA  TYR A  24     -11.689   0.890   2.261  1.00  1.41           H  
ATOM    382  HB2 TYR A  24     -14.034   1.707   2.962  1.00  1.86           H  
ATOM    383  HB3 TYR A  24     -14.080   0.349   4.071  1.00  1.88           H  
ATOM    384  HD1 TYR A  24     -11.681   0.175   5.501  1.00  3.09           H  
ATOM    385  HD2 TYR A  24     -13.545   3.723   3.977  1.00  4.32           H  
ATOM    386  HE1 TYR A  24     -10.167   1.547   6.882  1.00  3.60           H  
ATOM    387  HE2 TYR A  24     -12.080   5.111   5.437  1.00  4.56           H  
ATOM    388  HH  TYR A  24      -9.255   3.726   7.002  1.00  3.03           H  
ATOM    389  N   ASP A  25     -10.841  -1.512   2.608  1.00  1.04           N  
ATOM    390  CA  ASP A  25     -10.150  -2.743   2.962  1.00  1.00           C  
ATOM    391  C   ASP A  25      -8.653  -2.419   3.056  1.00  0.78           C  
ATOM    392  O   ASP A  25      -7.900  -2.682   2.121  1.00  0.75           O  
ATOM    393  CB  ASP A  25     -10.447  -3.798   1.892  1.00  1.26           C  
ATOM    394  CG  ASP A  25      -9.795  -5.118   2.198  1.00  1.37           C  
ATOM    395  OD1 ASP A  25     -10.187  -5.726   3.217  1.00  2.35           O  
ATOM    396  OD2 ASP A  25      -8.988  -5.593   1.365  1.00  2.31           O  
ATOM    397  H   ASP A  25     -10.377  -0.903   1.938  1.00  0.96           H  
ATOM    398  HA  ASP A  25     -10.507  -3.123   3.916  1.00  1.06           H  
ATOM    399  HB2 ASP A  25     -11.523  -3.966   1.854  1.00  1.43           H  
ATOM    400  HB3 ASP A  25     -10.100  -3.438   0.926  1.00  1.32           H  
ATOM    401  N   PRO A  26      -8.227  -1.742   4.125  1.00  0.71           N  
ATOM    402  CA  PRO A  26      -6.961  -1.032   4.148  1.00  0.64           C  
ATOM    403  C   PRO A  26      -5.744  -1.944   4.209  1.00  0.56           C  
ATOM    404  O   PRO A  26      -5.843  -3.119   4.562  1.00  0.61           O  
ATOM    405  CB  PRO A  26      -7.028  -0.085   5.353  1.00  0.76           C  
ATOM    406  CG  PRO A  26      -8.056  -0.768   6.246  1.00  0.83           C  
ATOM    407  CD  PRO A  26      -9.044  -1.333   5.243  1.00  0.89           C  
ATOM    408  HA  PRO A  26      -6.890  -0.473   3.223  1.00  0.64           H  
ATOM    409  HB2 PRO A  26      -6.067   0.041   5.854  1.00  0.79           H  
ATOM    410  HB3 PRO A  26      -7.417   0.882   5.044  1.00  0.81           H  
ATOM    411  HG2 PRO A  26      -7.571  -1.603   6.736  1.00  0.88           H  
ATOM    412  HG3 PRO A  26      -8.520  -0.099   6.970  1.00  0.88           H  
ATOM    413  HD2 PRO A  26      -9.606  -2.156   5.676  1.00  1.04           H  
ATOM    414  HD3 PRO A  26      -9.703  -0.540   4.903  1.00  1.03           H  
ATOM    415  N   VAL A  27      -4.581  -1.380   3.878  1.00  0.50           N  
ATOM    416  CA  VAL A  27      -3.288  -2.048   3.901  1.00  0.45           C  
ATOM    417  C   VAL A  27      -2.208  -1.023   4.267  1.00  0.42           C  
ATOM    418  O   VAL A  27      -2.385   0.166   4.000  1.00  0.46           O  
ATOM    419  CB  VAL A  27      -3.002  -2.710   2.537  1.00  0.47           C  
ATOM    420  CG1 VAL A  27      -4.007  -3.817   2.182  1.00  0.58           C  
ATOM    421  CG2 VAL A  27      -3.008  -1.691   1.390  1.00  0.54           C  
ATOM    422  H   VAL A  27      -4.577  -0.391   3.646  1.00  0.50           H  
ATOM    423  HA  VAL A  27      -3.299  -2.803   4.687  1.00  0.47           H  
ATOM    424  HB  VAL A  27      -2.012  -3.162   2.593  1.00  0.48           H  
ATOM    425 HG11 VAL A  27      -4.088  -4.539   2.992  1.00  1.23           H  
ATOM    426 HG12 VAL A  27      -4.993  -3.398   1.981  1.00  1.83           H  
ATOM    427 HG13 VAL A  27      -3.670  -4.339   1.288  1.00  1.79           H  
ATOM    428 HG21 VAL A  27      -2.344  -0.858   1.607  1.00  1.56           H  
ATOM    429 HG22 VAL A  27      -2.662  -2.179   0.480  1.00  1.69           H  
ATOM    430 HG23 VAL A  27      -4.014  -1.300   1.227  1.00  1.63           H  
ATOM    431  N   CYS A  28      -1.105  -1.466   4.876  1.00  0.39           N  
ATOM    432  CA  CYS A  28      -0.027  -0.606   5.365  1.00  0.34           C  
ATOM    433  C   CYS A  28       1.156  -0.567   4.395  1.00  0.32           C  
ATOM    434  O   CYS A  28       1.742  -1.616   4.132  1.00  0.38           O  
ATOM    435  CB  CYS A  28       0.460  -1.119   6.717  1.00  0.53           C  
ATOM    436  SG  CYS A  28       1.899  -0.202   7.300  1.00  0.86           S  
ATOM    437  H   CYS A  28      -1.022  -2.458   5.059  1.00  0.43           H  
ATOM    438  HA  CYS A  28      -0.395   0.401   5.531  1.00  0.34           H  
ATOM    439  HB2 CYS A  28      -0.344  -1.039   7.448  1.00  0.51           H  
ATOM    440  HB3 CYS A  28       0.756  -2.161   6.624  1.00  0.67           H  
ATOM    441  N   GLY A  29       1.519   0.606   3.870  1.00  0.33           N  
ATOM    442  CA  GLY A  29       2.677   0.794   3.000  1.00  0.43           C  
ATOM    443  C   GLY A  29       3.997   0.676   3.762  1.00  0.37           C  
ATOM    444  O   GLY A  29       4.049   0.945   4.959  1.00  0.48           O  
ATOM    445  H   GLY A  29       1.003   1.446   4.113  1.00  0.36           H  
ATOM    446  HA2 GLY A  29       2.675   0.074   2.191  1.00  0.57           H  
ATOM    447  HA3 GLY A  29       2.621   1.794   2.567  1.00  0.65           H  
ATOM    448  N   THR A  30       5.080   0.285   3.083  1.00  0.39           N  
ATOM    449  CA  THR A  30       6.416   0.193   3.665  1.00  0.56           C  
ATOM    450  C   THR A  30       6.940   1.525   4.181  1.00  0.98           C  
ATOM    451  O   THR A  30       7.763   1.550   5.098  1.00  1.41           O  
ATOM    452  CB  THR A  30       7.390  -0.414   2.643  1.00  0.48           C  
ATOM    453  OG1 THR A  30       7.035  -0.034   1.324  1.00  0.52           O  
ATOM    454  CG2 THR A  30       7.388  -1.936   2.742  1.00  0.44           C  
ATOM    455  H   THR A  30       4.983  -0.027   2.123  1.00  0.39           H  
ATOM    456  HA  THR A  30       6.367  -0.420   4.558  1.00  0.64           H  
ATOM    457  HB  THR A  30       8.404  -0.068   2.857  1.00  0.57           H  
ATOM    458  HG1 THR A  30       7.298   0.894   1.235  1.00  1.18           H  
ATOM    459 HG21 THR A  30       6.377  -2.317   2.608  1.00  1.50           H  
ATOM    460 HG22 THR A  30       8.061  -2.342   1.987  1.00  1.72           H  
ATOM    461 HG23 THR A  30       7.757  -2.234   3.721  1.00  1.71           H  
ATOM    462  N   ASP A  31       6.450   2.631   3.641  1.00  1.04           N  
ATOM    463  CA  ASP A  31       6.794   3.939   4.161  1.00  1.46           C  
ATOM    464  C   ASP A  31       6.090   4.157   5.499  1.00  1.40           C  
ATOM    465  O   ASP A  31       6.567   4.938   6.319  1.00  1.92           O  
ATOM    466  CB  ASP A  31       6.443   5.034   3.149  1.00  1.75           C  
ATOM    467  CG  ASP A  31       4.967   5.109   2.818  1.00  1.53           C  
ATOM    468  OD1 ASP A  31       4.233   4.149   3.140  1.00  1.87           O  
ATOM    469  OD2 ASP A  31       4.613   6.125   2.186  1.00  2.26           O  
ATOM    470  H   ASP A  31       5.656   2.575   3.008  1.00  0.91           H  
ATOM    471  HA  ASP A  31       7.868   3.990   4.333  1.00  1.75           H  
ATOM    472  HB2 ASP A  31       6.739   5.995   3.572  1.00  2.11           H  
ATOM    473  HB3 ASP A  31       6.999   4.881   2.228  1.00  1.96           H  
ATOM    474  N   GLY A  32       5.027   3.400   5.767  1.00  0.92           N  
ATOM    475  CA  GLY A  32       4.191   3.528   6.939  1.00  0.90           C  
ATOM    476  C   GLY A  32       3.027   4.475   6.664  1.00  0.61           C  
ATOM    477  O   GLY A  32       2.507   5.089   7.601  1.00  0.78           O  
ATOM    478  H   GLY A  32       4.735   2.723   5.071  1.00  0.69           H  
ATOM    479  HA2 GLY A  32       3.787   2.546   7.190  1.00  0.98           H  
ATOM    480  HA3 GLY A  32       4.769   3.893   7.787  1.00  1.34           H  
ATOM    481  N   VAL A  33       2.613   4.622   5.409  1.00  0.62           N  
ATOM    482  CA  VAL A  33       1.350   5.233   5.048  1.00  0.71           C  
ATOM    483  C   VAL A  33       0.352   4.092   4.849  1.00  0.69           C  
ATOM    484  O   VAL A  33       0.515   3.271   3.948  1.00  0.88           O  
ATOM    485  CB  VAL A  33       1.536   6.128   3.811  1.00  1.02           C  
ATOM    486  CG1 VAL A  33       0.198   6.696   3.329  1.00  1.27           C  
ATOM    487  CG2 VAL A  33       2.465   7.302   4.156  1.00  1.09           C  
ATOM    488  H   VAL A  33       3.135   4.202   4.643  1.00  0.72           H  
ATOM    489  HA  VAL A  33       0.995   5.870   5.850  1.00  0.71           H  
ATOM    490  HB  VAL A  33       1.972   5.545   2.999  1.00  1.13           H  
ATOM    491 HG11 VAL A  33      -0.278   7.255   4.135  1.00  2.03           H  
ATOM    492 HG12 VAL A  33       0.361   7.359   2.481  1.00  2.42           H  
ATOM    493 HG13 VAL A  33      -0.457   5.886   3.012  1.00  1.69           H  
ATOM    494 HG21 VAL A  33       3.439   6.939   4.485  1.00  1.88           H  
ATOM    495 HG22 VAL A  33       2.612   7.930   3.277  1.00  1.40           H  
ATOM    496 HG23 VAL A  33       2.027   7.906   4.951  1.00  1.60           H  
ATOM    497  N   THR A  34      -0.657   4.002   5.712  1.00  0.68           N  
ATOM    498  CA  THR A  34      -1.767   3.087   5.518  1.00  0.69           C  
ATOM    499  C   THR A  34      -2.697   3.699   4.472  1.00  0.58           C  
ATOM    500  O   THR A  34      -2.874   4.919   4.442  1.00  0.88           O  
ATOM    501  CB  THR A  34      -2.431   2.792   6.875  1.00  0.94           C  
ATOM    502  OG1 THR A  34      -1.454   2.227   7.736  1.00  1.24           O  
ATOM    503  CG2 THR A  34      -3.607   1.817   6.762  1.00  1.03           C  
ATOM    504  H   THR A  34      -0.769   4.697   6.443  1.00  0.76           H  
ATOM    505  HA  THR A  34      -1.387   2.160   5.111  1.00  0.85           H  
ATOM    506  HB  THR A  34      -2.795   3.722   7.314  1.00  0.99           H  
ATOM    507  HG1 THR A  34      -1.718   2.370   8.655  1.00  1.39           H  
ATOM    508 HG21 THR A  34      -4.345   2.182   6.047  1.00  1.59           H  
ATOM    509 HG22 THR A  34      -3.254   0.835   6.447  1.00  2.39           H  
ATOM    510 HG23 THR A  34      -4.099   1.729   7.730  1.00  1.72           H  
ATOM    511  N   TYR A  35      -3.251   2.874   3.588  1.00  0.41           N  
ATOM    512  CA  TYR A  35      -4.199   3.270   2.555  1.00  0.56           C  
ATOM    513  C   TYR A  35      -5.500   2.516   2.774  1.00  0.56           C  
ATOM    514  O   TYR A  35      -5.466   1.379   3.235  1.00  0.57           O  
ATOM    515  CB  TYR A  35      -3.653   2.911   1.171  1.00  0.70           C  
ATOM    516  CG  TYR A  35      -2.482   3.757   0.729  1.00  0.73           C  
ATOM    517  CD1 TYR A  35      -1.184   3.460   1.183  1.00  1.80           C  
ATOM    518  CD2 TYR A  35      -2.687   4.839  -0.146  1.00  2.35           C  
ATOM    519  CE1 TYR A  35      -0.088   4.207   0.724  1.00  1.83           C  
ATOM    520  CE2 TYR A  35      -1.596   5.609  -0.570  1.00  2.36           C  
ATOM    521  CZ  TYR A  35      -0.296   5.292  -0.142  1.00  0.84           C  
ATOM    522  OH  TYR A  35       0.759   6.052  -0.543  1.00  0.99           O  
ATOM    523  H   TYR A  35      -3.071   1.879   3.698  1.00  0.42           H  
ATOM    524  HA  TYR A  35      -4.400   4.340   2.597  1.00  0.66           H  
ATOM    525  HB2 TYR A  35      -3.362   1.859   1.170  1.00  0.73           H  
ATOM    526  HB3 TYR A  35      -4.456   3.028   0.440  1.00  0.84           H  
ATOM    527  HD1 TYR A  35      -1.033   2.666   1.898  1.00  3.25           H  
ATOM    528  HD2 TYR A  35      -3.680   5.083  -0.495  1.00  3.82           H  
ATOM    529  HE1 TYR A  35       0.904   3.984   1.089  1.00  3.28           H  
ATOM    530  HE2 TYR A  35      -1.769   6.433  -1.245  1.00  3.84           H  
ATOM    531  HH  TYR A  35       0.449   6.898  -0.902  1.00  2.16           H  
ATOM    532  N   GLU A  36      -6.622   3.128   2.386  1.00  0.69           N  
ATOM    533  CA  GLU A  36      -7.960   2.567   2.523  1.00  0.75           C  
ATOM    534  C   GLU A  36      -8.142   1.257   1.757  1.00  0.69           C  
ATOM    535  O   GLU A  36      -9.041   0.487   2.080  1.00  0.74           O  
ATOM    536  CB  GLU A  36      -9.019   3.543   1.992  1.00  0.89           C  
ATOM    537  CG  GLU A  36      -9.188   4.832   2.801  1.00  1.31           C  
ATOM    538  CD  GLU A  36      -8.060   5.793   2.554  1.00  2.21           C  
ATOM    539  OE1 GLU A  36      -8.016   6.418   1.476  1.00  3.08           O  
ATOM    540  OE2 GLU A  36      -7.175   5.877   3.426  1.00  3.25           O  
ATOM    541  H   GLU A  36      -6.542   4.081   2.068  1.00  0.84           H  
ATOM    542  HA  GLU A  36      -8.161   2.383   3.578  1.00  0.81           H  
ATOM    543  HB2 GLU A  36      -8.827   3.784   0.947  1.00  0.99           H  
ATOM    544  HB3 GLU A  36      -9.959   3.001   2.036  1.00  1.10           H  
ATOM    545  HG2 GLU A  36     -10.110   5.321   2.489  1.00  2.15           H  
ATOM    546  HG3 GLU A  36      -9.260   4.598   3.863  1.00  1.80           H  
ATOM    547  N   SER A  37      -7.387   1.051   0.682  1.00  0.68           N  
ATOM    548  CA  SER A  37      -7.665   0.028  -0.307  1.00  0.88           C  
ATOM    549  C   SER A  37      -6.326  -0.313  -0.955  1.00  0.61           C  
ATOM    550  O   SER A  37      -5.532   0.591  -1.225  1.00  0.55           O  
ATOM    551  CB  SER A  37      -8.683   0.610  -1.300  1.00  1.50           C  
ATOM    552  OG  SER A  37      -9.022  -0.253  -2.367  1.00  1.53           O  
ATOM    553  H   SER A  37      -6.621   1.677   0.481  1.00  0.69           H  
ATOM    554  HA  SER A  37      -8.087  -0.860   0.165  1.00  1.15           H  
ATOM    555  HB2 SER A  37      -9.603   0.870  -0.776  1.00  2.59           H  
ATOM    556  HB3 SER A  37      -8.279   1.528  -1.719  1.00  3.05           H  
ATOM    557  HG  SER A  37      -9.577   0.290  -2.961  1.00  2.54           H  
ATOM    558  N   GLU A  38      -6.061  -1.598  -1.197  1.00  0.64           N  
ATOM    559  CA  GLU A  38      -4.880  -2.063  -1.888  1.00  0.70           C  
ATOM    560  C   GLU A  38      -4.842  -1.378  -3.257  1.00  0.65           C  
ATOM    561  O   GLU A  38      -3.806  -0.867  -3.672  1.00  0.72           O  
ATOM    562  CB  GLU A  38      -4.975  -3.598  -1.932  1.00  1.07           C  
ATOM    563  CG  GLU A  38      -3.970  -4.219  -2.892  1.00  1.29           C  
ATOM    564  CD  GLU A  38      -4.176  -5.705  -3.069  1.00  1.60           C  
ATOM    565  OE1 GLU A  38      -5.309  -6.116  -3.402  1.00  2.63           O  
ATOM    566  OE2 GLU A  38      -3.195  -6.456  -2.916  1.00  2.13           O  
ATOM    567  H   GLU A  38      -6.760  -2.312  -1.055  1.00  0.79           H  
ATOM    568  HA  GLU A  38      -3.989  -1.773  -1.334  1.00  0.79           H  
ATOM    569  HB2 GLU A  38      -4.817  -4.009  -0.935  1.00  2.26           H  
ATOM    570  HB3 GLU A  38      -5.973  -3.884  -2.259  1.00  2.31           H  
ATOM    571  HG2 GLU A  38      -4.143  -3.745  -3.847  1.00  2.42           H  
ATOM    572  HG3 GLU A  38      -2.953  -4.012  -2.564  1.00  2.30           H  
ATOM    573  N   CYS A  39      -5.995  -1.314  -3.921  1.00  0.73           N  
ATOM    574  CA  CYS A  39      -6.184  -0.601  -5.176  1.00  0.89           C  
ATOM    575  C   CYS A  39      -5.582   0.803  -5.122  1.00  0.78           C  
ATOM    576  O   CYS A  39      -4.821   1.179  -6.011  1.00  0.80           O  
ATOM    577  CB  CYS A  39      -7.676  -0.566  -5.490  1.00  1.15           C  
ATOM    578  SG  CYS A  39      -8.149   0.249  -7.026  1.00  1.56           S  
ATOM    579  H   CYS A  39      -6.792  -1.787  -3.521  1.00  0.78           H  
ATOM    580  HA  CYS A  39      -5.686  -1.152  -5.973  1.00  1.01           H  
ATOM    581  HB2 CYS A  39      -8.028  -1.594  -5.540  1.00  1.30           H  
ATOM    582  HB3 CYS A  39      -8.216  -0.059  -4.697  1.00  1.10           H  
ATOM    583  N   LYS A  40      -5.866   1.555  -4.055  1.00  0.73           N  
ATOM    584  CA  LYS A  40      -5.314   2.893  -3.846  1.00  0.70           C  
ATOM    585  C   LYS A  40      -3.831   2.869  -3.509  1.00  0.54           C  
ATOM    586  O   LYS A  40      -3.098   3.718  -3.996  1.00  0.61           O  
ATOM    587  CB  LYS A  40      -6.034   3.632  -2.724  1.00  0.76           C  
ATOM    588  CG  LYS A  40      -7.474   3.942  -3.108  1.00  1.00           C  
ATOM    589  CD  LYS A  40      -8.126   4.679  -1.935  1.00  1.14           C  
ATOM    590  CE  LYS A  40      -8.146   6.191  -2.181  1.00  1.92           C  
ATOM    591  NZ  LYS A  40      -8.747   6.907  -1.045  1.00  2.38           N  
ATOM    592  H   LYS A  40      -6.434   1.140  -3.332  1.00  0.74           H  
ATOM    593  HA  LYS A  40      -5.428   3.480  -4.761  1.00  0.77           H  
ATOM    594  HB2 LYS A  40      -6.001   3.033  -1.814  1.00  0.73           H  
ATOM    595  HB3 LYS A  40      -5.515   4.576  -2.541  1.00  0.79           H  
ATOM    596  HG2 LYS A  40      -7.504   4.545  -4.019  1.00  1.49           H  
ATOM    597  HG3 LYS A  40      -7.999   3.012  -3.318  1.00  1.55           H  
ATOM    598  HD2 LYS A  40      -9.140   4.311  -1.827  1.00  1.64           H  
ATOM    599  HD3 LYS A  40      -7.596   4.462  -1.006  1.00  1.75           H  
ATOM    600  HE2 LYS A  40      -7.131   6.556  -2.342  1.00  3.00           H  
ATOM    601  HE3 LYS A  40      -8.745   6.411  -3.065  1.00  2.46           H  
ATOM    602  HZ1 LYS A  40      -8.270   6.691  -0.176  1.00  2.92           H  
ATOM    603  HZ2 LYS A  40      -8.690   7.913  -1.183  1.00  3.00           H  
ATOM    604  HZ3 LYS A  40      -9.723   6.631  -0.946  1.00  2.83           H  
ATOM    605  N   LEU A  41      -3.369   1.949  -2.662  1.00  0.44           N  
ATOM    606  CA  LEU A  41      -1.932   1.839  -2.423  1.00  0.42           C  
ATOM    607  C   LEU A  41      -1.224   1.694  -3.764  1.00  0.45           C  
ATOM    608  O   LEU A  41      -0.216   2.336  -4.039  1.00  0.46           O  
ATOM    609  CB  LEU A  41      -1.621   0.649  -1.511  1.00  0.45           C  
ATOM    610  CG  LEU A  41      -0.104   0.470  -1.292  1.00  0.41           C  
ATOM    611  CD1 LEU A  41       0.206   0.129   0.165  1.00  0.87           C  
ATOM    612  CD2 LEU A  41       0.433  -0.663  -2.175  1.00  0.68           C  
ATOM    613  H   LEU A  41      -4.008   1.275  -2.255  1.00  0.53           H  
ATOM    614  HA  LEU A  41      -1.582   2.751  -1.939  1.00  0.44           H  
ATOM    615  HB2 LEU A  41      -2.122   0.835  -0.569  1.00  0.56           H  
ATOM    616  HB3 LEU A  41      -2.039  -0.267  -1.927  1.00  0.56           H  
ATOM    617  HG  LEU A  41       0.428   1.393  -1.528  1.00  0.54           H  
ATOM    618 HD11 LEU A  41      -0.408  -0.709   0.477  1.00  1.27           H  
ATOM    619 HD12 LEU A  41       1.259  -0.131   0.273  1.00  1.86           H  
ATOM    620 HD13 LEU A  41      -0.008   0.981   0.804  1.00  2.06           H  
ATOM    621 HD21 LEU A  41      -0.092  -1.588  -1.942  1.00  2.09           H  
ATOM    622 HD22 LEU A  41       0.294  -0.437  -3.229  1.00  1.33           H  
ATOM    623 HD23 LEU A  41       1.496  -0.803  -1.986  1.00  1.71           H  
ATOM    624  N   CYS A  42      -1.763   0.831  -4.611  1.00  0.53           N  
ATOM    625  CA  CYS A  42      -1.185   0.551  -5.910  1.00  0.63           C  
ATOM    626  C   CYS A  42      -1.271   1.751  -6.837  1.00  0.54           C  
ATOM    627  O   CYS A  42      -0.283   2.101  -7.481  1.00  0.55           O  
ATOM    628  CB  CYS A  42      -1.817  -0.680  -6.537  1.00  0.93           C  
ATOM    629  SG  CYS A  42      -1.119  -2.182  -5.856  1.00  1.49           S  
ATOM    630  H   CYS A  42      -2.566   0.309  -4.283  1.00  0.59           H  
ATOM    631  HA  CYS A  42      -0.129   0.341  -5.754  1.00  0.73           H  
ATOM    632  HB2 CYS A  42      -2.899  -0.692  -6.417  1.00  1.00           H  
ATOM    633  HB3 CYS A  42      -1.579  -0.678  -7.600  1.00  1.04           H  
ATOM    634  N   LEU A  43      -2.425   2.412  -6.881  1.00  0.58           N  
ATOM    635  CA  LEU A  43      -2.555   3.702  -7.539  1.00  0.68           C  
ATOM    636  C   LEU A  43      -1.415   4.612  -7.078  1.00  0.59           C  
ATOM    637  O   LEU A  43      -0.678   5.151  -7.897  1.00  0.64           O  
ATOM    638  CB  LEU A  43      -3.940   4.298  -7.240  1.00  0.80           C  
ATOM    639  CG  LEU A  43      -5.082   3.652  -8.044  1.00  1.00           C  
ATOM    640  CD1 LEU A  43      -6.447   4.076  -7.488  1.00  1.13           C  
ATOM    641  CD2 LEU A  43      -5.007   4.063  -9.513  1.00  1.33           C  
ATOM    642  H   LEU A  43      -3.210   2.064  -6.345  1.00  0.61           H  
ATOM    643  HA  LEU A  43      -2.434   3.563  -8.610  1.00  0.80           H  
ATOM    644  HB2 LEU A  43      -4.124   4.187  -6.183  1.00  0.67           H  
ATOM    645  HB3 LEU A  43      -3.946   5.365  -7.423  1.00  0.93           H  
ATOM    646  HG  LEU A  43      -5.017   2.568  -8.002  1.00  1.02           H  
ATOM    647 HD11 LEU A  43      -6.480   5.156  -7.353  1.00  1.36           H  
ATOM    648 HD12 LEU A  43      -7.238   3.774  -8.173  1.00  2.17           H  
ATOM    649 HD13 LEU A  43      -6.640   3.592  -6.536  1.00  1.77           H  
ATOM    650 HD21 LEU A  43      -5.007   5.149  -9.592  1.00  1.85           H  
ATOM    651 HD22 LEU A  43      -4.107   3.656  -9.967  1.00  2.02           H  
ATOM    652 HD23 LEU A  43      -5.864   3.655 -10.043  1.00  2.12           H  
ATOM    653  N   ALA A  44      -1.204   4.719  -5.769  1.00  0.54           N  
ATOM    654  CA  ALA A  44      -0.130   5.510  -5.207  1.00  0.56           C  
ATOM    655  C   ALA A  44       1.240   5.007  -5.663  1.00  0.51           C  
ATOM    656  O   ALA A  44       2.091   5.840  -5.952  1.00  0.56           O  
ATOM    657  CB  ALA A  44      -0.249   5.597  -3.685  1.00  0.61           C  
ATOM    658  H   ALA A  44      -1.814   4.224  -5.137  1.00  0.54           H  
ATOM    659  HA  ALA A  44      -0.254   6.526  -5.587  1.00  0.67           H  
ATOM    660  HB1 ALA A  44      -1.250   5.944  -3.430  1.00  1.96           H  
ATOM    661  HB2 ALA A  44      -0.069   4.634  -3.217  1.00  1.60           H  
ATOM    662  HB3 ALA A  44       0.481   6.310  -3.304  1.00  1.56           H  
ATOM    663  N   ARG A  45       1.486   3.695  -5.765  1.00  0.49           N  
ATOM    664  CA  ARG A  45       2.748   3.194  -6.321  1.00  0.53           C  
ATOM    665  C   ARG A  45       2.994   3.836  -7.688  1.00  0.47           C  
ATOM    666  O   ARG A  45       4.103   4.284  -7.994  1.00  0.48           O  
ATOM    667  CB  ARG A  45       2.788   1.656  -6.477  1.00  0.76           C  
ATOM    668  CG  ARG A  45       2.773   0.893  -5.148  1.00  1.26           C  
ATOM    669  CD  ARG A  45       2.578  -0.624  -5.312  1.00  1.11           C  
ATOM    670  NE  ARG A  45       3.535  -1.335  -6.182  1.00  1.92           N  
ATOM    671  CZ  ARG A  45       4.711  -1.872  -5.830  1.00  2.78           C  
ATOM    672  NH1 ARG A  45       5.186  -1.673  -4.608  1.00  3.48           N  
ATOM    673  NH2 ARG A  45       5.388  -2.618  -6.697  1.00  3.91           N  
ATOM    674  H   ARG A  45       0.755   3.049  -5.492  1.00  0.51           H  
ATOM    675  HA  ARG A  45       3.544   3.507  -5.646  1.00  0.60           H  
ATOM    676  HB2 ARG A  45       1.962   1.325  -7.101  1.00  1.69           H  
ATOM    677  HB3 ARG A  45       3.712   1.397  -6.995  1.00  1.73           H  
ATOM    678  HG2 ARG A  45       3.683   1.098  -4.610  1.00  2.21           H  
ATOM    679  HG3 ARG A  45       1.955   1.269  -4.537  1.00  2.34           H  
ATOM    680  HD2 ARG A  45       2.455  -1.097  -4.341  1.00  1.71           H  
ATOM    681  HD3 ARG A  45       1.640  -0.744  -5.817  1.00  1.50           H  
ATOM    682  HE  ARG A  45       3.177  -1.641  -7.084  1.00  2.82           H  
ATOM    683 HH11 ARG A  45       4.606  -1.206  -3.921  1.00  3.58           H  
ATOM    684 HH12 ARG A  45       6.108  -2.016  -4.337  1.00  4.49           H  
ATOM    685 HH21 ARG A  45       4.855  -3.009  -7.476  1.00  4.44           H  
ATOM    686 HH22 ARG A  45       6.367  -2.864  -6.560  1.00  4.65           H  
ATOM    687  N   ILE A  46       1.960   3.856  -8.528  1.00  0.56           N  
ATOM    688  CA  ILE A  46       2.047   4.394  -9.873  1.00  0.69           C  
ATOM    689  C   ILE A  46       2.259   5.903  -9.807  1.00  0.73           C  
ATOM    690  O   ILE A  46       3.284   6.392 -10.276  1.00  0.78           O  
ATOM    691  CB  ILE A  46       0.810   3.988 -10.699  1.00  0.90           C  
ATOM    692  CG1 ILE A  46       0.676   2.455 -10.790  1.00  0.98           C  
ATOM    693  CG2 ILE A  46       0.913   4.585 -12.110  1.00  1.05           C  
ATOM    694  CD1 ILE A  46      -0.757   2.026 -11.119  1.00  1.26           C  
ATOM    695  H   ILE A  46       1.066   3.492  -8.209  1.00  0.64           H  
ATOM    696  HA  ILE A  46       2.939   3.988 -10.345  1.00  0.69           H  
ATOM    697  HB  ILE A  46      -0.082   4.388 -10.219  1.00  0.95           H  
ATOM    698 HG12 ILE A  46       1.359   2.067 -11.547  1.00  1.06           H  
ATOM    699 HG13 ILE A  46       0.929   1.986  -9.840  1.00  0.93           H  
ATOM    700 HG21 ILE A  46       1.867   4.300 -12.546  1.00  1.72           H  
ATOM    701 HG22 ILE A  46       0.110   4.222 -12.750  1.00  1.97           H  
ATOM    702 HG23 ILE A  46       0.852   5.672 -12.068  1.00  1.45           H  
ATOM    703 HD11 ILE A  46      -1.448   2.434 -10.382  1.00  1.92           H  
ATOM    704 HD12 ILE A  46      -1.046   2.371 -12.110  1.00  1.65           H  
ATOM    705 HD13 ILE A  46      -0.824   0.939 -11.083  1.00  2.28           H  
ATOM    706  N   GLU A  47       1.320   6.642  -9.221  1.00  0.84           N  
ATOM    707  CA  GLU A  47       1.366   8.093  -9.155  1.00  1.02           C  
ATOM    708  C   GLU A  47       2.663   8.583  -8.515  1.00  0.99           C  
ATOM    709  O   GLU A  47       3.282   9.529  -8.993  1.00  1.14           O  
ATOM    710  CB  GLU A  47       0.166   8.608  -8.360  1.00  1.20           C  
ATOM    711  CG  GLU A  47      -1.154   8.324  -9.083  1.00  2.12           C  
ATOM    712  CD  GLU A  47      -2.258   9.089  -8.403  1.00  2.68           C  
ATOM    713  OE1 GLU A  47      -2.845   8.583  -7.428  1.00  3.70           O  
ATOM    714  OE2 GLU A  47      -2.476  10.252  -8.809  1.00  3.26           O  
ATOM    715  H   GLU A  47       0.514   6.177  -8.823  1.00  0.88           H  
ATOM    716  HA  GLU A  47       1.315   8.493 -10.169  1.00  1.14           H  
ATOM    717  HB2 GLU A  47       0.137   8.160  -7.367  1.00  1.36           H  
ATOM    718  HB3 GLU A  47       0.279   9.686  -8.236  1.00  1.65           H  
ATOM    719  HG2 GLU A  47      -1.086   8.647 -10.121  1.00  2.84           H  
ATOM    720  HG3 GLU A  47      -1.394   7.263  -9.063  1.00  3.06           H  
ATOM    721  N   ASN A  48       3.081   7.953  -7.426  1.00  0.90           N  
ATOM    722  CA  ASN A  48       4.295   8.359  -6.737  1.00  0.98           C  
ATOM    723  C   ASN A  48       5.528   7.929  -7.517  1.00  0.88           C  
ATOM    724  O   ASN A  48       6.612   8.412  -7.208  1.00  0.99           O  
ATOM    725  CB  ASN A  48       4.364   7.832  -5.295  1.00  1.02           C  
ATOM    726  CG  ASN A  48       3.393   8.550  -4.365  1.00  1.35           C  
ATOM    727  OD1 ASN A  48       3.795   9.390  -3.561  1.00  1.94           O  
ATOM    728  ND2 ASN A  48       2.110   8.253  -4.478  1.00  1.40           N  
ATOM    729  H   ASN A  48       2.559   7.152  -7.101  1.00  0.81           H  
ATOM    730  HA  ASN A  48       4.320   9.447  -6.694  1.00  1.20           H  
ATOM    731  HB2 ASN A  48       4.223   6.754  -5.262  1.00  0.83           H  
ATOM    732  HB3 ASN A  48       5.360   8.036  -4.913  1.00  1.20           H  
ATOM    733 HD21 ASN A  48       1.840   7.526  -5.126  1.00  1.50           H  
ATOM    734 HD22 ASN A  48       1.402   8.751  -3.939  1.00  1.70           H  
ATOM    735  N   LYS A  49       5.402   7.010  -8.480  1.00  0.76           N  
ATOM    736  CA  LYS A  49       6.543   6.352  -9.095  1.00  0.72           C  
ATOM    737  C   LYS A  49       7.425   5.766  -7.988  1.00  0.74           C  
ATOM    738  O   LYS A  49       8.634   5.988  -7.948  1.00  0.99           O  
ATOM    739  CB  LYS A  49       7.305   7.283 -10.064  1.00  0.88           C  
ATOM    740  CG  LYS A  49       6.618   7.438 -11.429  1.00  1.17           C  
ATOM    741  CD  LYS A  49       5.486   8.470 -11.438  1.00  2.53           C  
ATOM    742  CE  LYS A  49       4.591   8.312 -12.676  1.00  3.23           C  
ATOM    743  NZ  LYS A  49       5.309   8.499 -13.949  1.00  3.57           N  
ATOM    744  H   LYS A  49       4.487   6.643  -8.720  1.00  0.79           H  
ATOM    745  HA  LYS A  49       6.152   5.516  -9.666  1.00  0.74           H  
ATOM    746  HB2 LYS A  49       7.494   8.260  -9.620  1.00  1.13           H  
ATOM    747  HB3 LYS A  49       8.273   6.826 -10.270  1.00  0.97           H  
ATOM    748  HG2 LYS A  49       7.374   7.766 -12.143  1.00  2.43           H  
ATOM    749  HG3 LYS A  49       6.240   6.463 -11.739  1.00  2.30           H  
ATOM    750  HD2 LYS A  49       4.853   8.326 -10.567  1.00  3.57           H  
ATOM    751  HD3 LYS A  49       5.898   9.480 -11.382  1.00  3.54           H  
ATOM    752  HE2 LYS A  49       4.117   7.329 -12.677  1.00  3.84           H  
ATOM    753  HE3 LYS A  49       3.801   9.059 -12.632  1.00  4.25           H  
ATOM    754  HZ1 LYS A  49       5.928   9.306 -13.944  1.00  4.14           H  
ATOM    755  HZ2 LYS A  49       5.849   7.679 -14.212  1.00  3.71           H  
ATOM    756  HZ3 LYS A  49       4.628   8.693 -14.683  1.00  4.29           H  
ATOM    757  N   GLN A  50       6.816   5.021  -7.066  1.00  0.77           N  
ATOM    758  CA  GLN A  50       7.510   4.405  -5.948  1.00  0.87           C  
ATOM    759  C   GLN A  50       7.041   2.967  -5.800  1.00  0.77           C  
ATOM    760  O   GLN A  50       5.839   2.709  -5.806  1.00  0.85           O  
ATOM    761  CB  GLN A  50       7.196   5.152  -4.652  1.00  1.17           C  
ATOM    762  CG  GLN A  50       7.893   6.511  -4.545  1.00  1.41           C  
ATOM    763  CD  GLN A  50       7.636   7.118  -3.170  1.00  2.63           C  
ATOM    764  OE1 GLN A  50       7.771   6.427  -2.161  1.00  3.42           O  
ATOM    765  NE2 GLN A  50       7.250   8.384  -3.099  1.00  3.81           N  
ATOM    766  H   GLN A  50       5.830   4.805  -7.185  1.00  0.84           H  
ATOM    767  HA  GLN A  50       8.589   4.405  -6.104  1.00  0.94           H  
ATOM    768  HB2 GLN A  50       6.118   5.289  -4.555  1.00  1.25           H  
ATOM    769  HB3 GLN A  50       7.541   4.520  -3.836  1.00  1.27           H  
ATOM    770  HG2 GLN A  50       8.964   6.381  -4.685  1.00  1.34           H  
ATOM    771  HG3 GLN A  50       7.528   7.173  -5.323  1.00  2.13           H  
ATOM    772 HE21 GLN A  50       7.151   8.963  -3.931  1.00  4.15           H  
ATOM    773 HE22 GLN A  50       6.929   8.770  -2.213  1.00  4.87           H  
ATOM    774  N   ASP A  51       7.965   2.031  -5.599  1.00  0.82           N  
ATOM    775  CA  ASP A  51       7.574   0.666  -5.294  1.00  0.84           C  
ATOM    776  C   ASP A  51       7.269   0.633  -3.790  1.00  0.80           C  
ATOM    777  O   ASP A  51       8.141   0.312  -2.988  1.00  0.98           O  
ATOM    778  CB  ASP A  51       8.685  -0.315  -5.682  1.00  1.04           C  
ATOM    779  CG  ASP A  51       8.202  -1.738  -5.517  1.00  1.22           C  
ATOM    780  OD1 ASP A  51       7.812  -2.141  -4.402  1.00  2.09           O  
ATOM    781  OD2 ASP A  51       8.118  -2.416  -6.565  1.00  2.38           O  
ATOM    782  H   ASP A  51       8.943   2.289  -5.584  1.00  0.96           H  
ATOM    783  HA  ASP A  51       6.683   0.394  -5.863  1.00  0.89           H  
ATOM    784  HB2 ASP A  51       8.978  -0.143  -6.717  1.00  1.17           H  
ATOM    785  HB3 ASP A  51       9.561  -0.166  -5.049  1.00  1.06           H  
ATOM    786  N   ILE A  52       6.065   1.043  -3.387  1.00  0.73           N  
ATOM    787  CA  ILE A  52       5.648   1.016  -1.985  1.00  0.78           C  
ATOM    788  C   ILE A  52       5.100  -0.384  -1.741  1.00  0.83           C  
ATOM    789  O   ILE A  52       4.085  -0.745  -2.339  1.00  1.32           O  
ATOM    790  CB  ILE A  52       4.600   2.108  -1.681  1.00  0.95           C  
ATOM    791  CG1 ILE A  52       5.181   3.497  -2.001  1.00  0.98           C  
ATOM    792  CG2 ILE A  52       4.172   2.034  -0.205  1.00  1.05           C  
ATOM    793  CD1 ILE A  52       4.184   4.638  -1.772  1.00  1.21           C  
ATOM    794  H   ILE A  52       5.383   1.280  -4.098  1.00  0.77           H  
ATOM    795  HA  ILE A  52       6.506   1.190  -1.333  1.00  0.76           H  
ATOM    796  HB  ILE A  52       3.719   1.944  -2.303  1.00  1.07           H  
ATOM    797 HG12 ILE A  52       6.068   3.675  -1.391  1.00  0.92           H  
ATOM    798 HG13 ILE A  52       5.461   3.526  -3.053  1.00  0.97           H  
ATOM    799 HG21 ILE A  52       3.790   1.044   0.036  1.00  1.58           H  
ATOM    800 HG22 ILE A  52       5.016   2.259   0.447  1.00  2.01           H  
ATOM    801 HG23 ILE A  52       3.369   2.743  -0.007  1.00  1.86           H  
ATOM    802 HD11 ILE A  52       3.248   4.428  -2.292  1.00  1.31           H  
ATOM    803 HD12 ILE A  52       3.990   4.773  -0.708  1.00  2.34           H  
ATOM    804 HD13 ILE A  52       4.605   5.567  -2.160  1.00  2.19           H  
ATOM    805  N   GLN A  53       5.793  -1.216  -0.972  1.00  0.55           N  
ATOM    806  CA  GLN A  53       5.356  -2.581  -0.734  1.00  0.53           C  
ATOM    807  C   GLN A  53       4.322  -2.540   0.385  1.00  0.43           C  
ATOM    808  O   GLN A  53       4.284  -1.581   1.153  1.00  0.40           O  
ATOM    809  CB  GLN A  53       6.570  -3.447  -0.374  1.00  0.63           C  
ATOM    810  CG  GLN A  53       6.499  -4.869  -0.942  1.00  0.84           C  
ATOM    811  CD  GLN A  53       7.847  -5.574  -0.853  1.00  1.19           C  
ATOM    812  OE1 GLN A  53       8.892  -4.933  -0.923  1.00  2.26           O  
ATOM    813  NE2 GLN A  53       7.868  -6.895  -0.715  1.00  2.11           N  
ATOM    814  H   GLN A  53       6.522  -0.840  -0.374  1.00  0.68           H  
ATOM    815  HA  GLN A  53       4.893  -2.976  -1.639  1.00  0.64           H  
ATOM    816  HB2 GLN A  53       7.461  -2.962  -0.758  1.00  0.96           H  
ATOM    817  HB3 GLN A  53       6.670  -3.517   0.705  1.00  1.17           H  
ATOM    818  HG2 GLN A  53       5.755  -5.424  -0.383  1.00  1.66           H  
ATOM    819  HG3 GLN A  53       6.199  -4.844  -1.986  1.00  1.28           H  
ATOM    820 HE21 GLN A  53       7.026  -7.449  -0.746  1.00  3.11           H  
ATOM    821 HE22 GLN A  53       8.773  -7.359  -0.725  1.00  2.35           H  
ATOM    822  N   ILE A  54       3.504  -3.579   0.506  1.00  0.46           N  
ATOM    823  CA  ILE A  54       2.611  -3.703   1.646  1.00  0.42           C  
ATOM    824  C   ILE A  54       3.417  -4.380   2.743  1.00  0.40           C  
ATOM    825  O   ILE A  54       4.005  -5.433   2.507  1.00  0.53           O  
ATOM    826  CB  ILE A  54       1.345  -4.477   1.243  1.00  0.48           C  
ATOM    827  CG1 ILE A  54       0.531  -3.586   0.293  1.00  0.58           C  
ATOM    828  CG2 ILE A  54       0.513  -4.835   2.479  1.00  0.52           C  
ATOM    829  CD1 ILE A  54      -0.632  -4.311  -0.378  1.00  0.64           C  
ATOM    830  H   ILE A  54       3.613  -4.388  -0.093  1.00  0.52           H  
ATOM    831  HA  ILE A  54       2.291  -2.725   2.005  1.00  0.43           H  
ATOM    832  HB  ILE A  54       1.627  -5.393   0.730  1.00  0.51           H  
ATOM    833 HG12 ILE A  54       0.139  -2.745   0.861  1.00  0.69           H  
ATOM    834 HG13 ILE A  54       1.173  -3.205  -0.502  1.00  0.59           H  
ATOM    835 HG21 ILE A  54       0.339  -3.935   3.066  1.00  1.67           H  
ATOM    836 HG22 ILE A  54      -0.445  -5.265   2.202  1.00  1.43           H  
ATOM    837 HG23 ILE A  54       1.039  -5.570   3.084  1.00  1.36           H  
ATOM    838 HD11 ILE A  54      -0.264  -5.221  -0.846  1.00  1.30           H  
ATOM    839 HD12 ILE A  54      -1.408  -4.550   0.345  1.00  1.40           H  
ATOM    840 HD13 ILE A  54      -1.068  -3.665  -1.140  1.00  1.76           H  
ATOM    841  N   VAL A  55       3.473  -3.800   3.936  1.00  0.31           N  
ATOM    842  CA  VAL A  55       4.040  -4.469   5.092  1.00  0.38           C  
ATOM    843  C   VAL A  55       3.059  -5.557   5.503  1.00  0.54           C  
ATOM    844  O   VAL A  55       3.420  -6.719   5.674  1.00  0.75           O  
ATOM    845  CB  VAL A  55       4.256  -3.482   6.248  1.00  0.48           C  
ATOM    846  CG1 VAL A  55       4.989  -4.187   7.395  1.00  0.65           C  
ATOM    847  CG2 VAL A  55       5.085  -2.284   5.793  1.00  0.58           C  
ATOM    848  H   VAL A  55       2.992  -2.918   4.068  1.00  0.28           H  
ATOM    849  HA  VAL A  55       4.999  -4.915   4.829  1.00  0.40           H  
ATOM    850  HB  VAL A  55       3.300  -3.104   6.611  1.00  0.58           H  
ATOM    851 HG11 VAL A  55       5.880  -4.692   7.023  1.00  1.64           H  
ATOM    852 HG12 VAL A  55       5.288  -3.448   8.133  1.00  1.13           H  
ATOM    853 HG13 VAL A  55       4.341  -4.923   7.869  1.00  1.71           H  
ATOM    854 HG21 VAL A  55       6.027  -2.629   5.374  1.00  1.25           H  
ATOM    855 HG22 VAL A  55       4.531  -1.729   5.040  1.00  1.45           H  
ATOM    856 HG23 VAL A  55       5.282  -1.616   6.633  1.00  1.53           H  
ATOM    857  N   LYS A  56       1.797  -5.175   5.660  1.00  0.51           N  
ATOM    858  CA  LYS A  56       0.752  -6.034   6.174  1.00  0.63           C  
ATOM    859  C   LYS A  56      -0.591  -5.430   5.800  1.00  0.57           C  
ATOM    860  O   LYS A  56      -0.656  -4.276   5.375  1.00  0.56           O  
ATOM    861  CB  LYS A  56       0.880  -6.167   7.695  1.00  0.76           C  
ATOM    862  CG  LYS A  56       0.995  -4.799   8.375  1.00  0.80           C  
ATOM    863  CD  LYS A  56       0.555  -4.882   9.834  1.00  1.28           C  
ATOM    864  CE  LYS A  56      -0.963  -4.738   9.989  1.00  2.29           C  
ATOM    865  NZ  LYS A  56      -1.349  -4.656  11.409  1.00  2.55           N  
ATOM    866  H   LYS A  56       1.516  -4.242   5.373  1.00  0.41           H  
ATOM    867  HA  LYS A  56       0.817  -7.022   5.713  1.00  0.75           H  
ATOM    868  HB2 LYS A  56       0.002  -6.690   8.065  1.00  0.92           H  
ATOM    869  HB3 LYS A  56       1.758  -6.762   7.946  1.00  0.88           H  
ATOM    870  HG2 LYS A  56       2.036  -4.478   8.338  1.00  1.47           H  
ATOM    871  HG3 LYS A  56       0.386  -4.048   7.873  1.00  1.60           H  
ATOM    872  HD2 LYS A  56       0.864  -5.832  10.262  1.00  2.05           H  
ATOM    873  HD3 LYS A  56       1.061  -4.081  10.370  1.00  1.84           H  
ATOM    874  HE2 LYS A  56      -1.297  -3.834   9.483  1.00  2.88           H  
ATOM    875  HE3 LYS A  56      -1.473  -5.577   9.530  1.00  3.44           H  
ATOM    876  HZ1 LYS A  56      -0.844  -3.904  11.865  1.00  2.40           H  
ATOM    877  HZ2 LYS A  56      -2.330  -4.425  11.536  1.00  3.26           H  
ATOM    878  HZ3 LYS A  56      -1.181  -5.513  11.931  1.00  3.16           H  
ATOM    879  N   ASP A  57      -1.642  -6.215   5.985  1.00  0.64           N  
ATOM    880  CA  ASP A  57      -2.984  -5.843   5.607  1.00  0.81           C  
ATOM    881  C   ASP A  57      -3.650  -5.265   6.849  1.00  0.73           C  
ATOM    882  O   ASP A  57      -3.438  -5.774   7.951  1.00  1.14           O  
ATOM    883  CB  ASP A  57      -3.736  -7.069   5.070  1.00  1.43           C  
ATOM    884  CG  ASP A  57      -3.008  -7.819   3.967  1.00  1.73           C  
ATOM    885  OD1 ASP A  57      -2.067  -7.285   3.341  1.00  2.93           O  
ATOM    886  OD2 ASP A  57      -3.387  -8.984   3.726  1.00  1.79           O  
ATOM    887  H   ASP A  57      -1.518  -7.111   6.442  1.00  0.70           H  
ATOM    888  HA  ASP A  57      -2.945  -5.095   4.817  1.00  0.83           H  
ATOM    889  HB2 ASP A  57      -3.935  -7.761   5.888  1.00  1.61           H  
ATOM    890  HB3 ASP A  57      -4.696  -6.734   4.676  1.00  1.67           H  
ATOM    891  N   GLY A  58      -4.469  -4.236   6.681  1.00  0.56           N  
ATOM    892  CA  GLY A  58      -5.034  -3.441   7.758  1.00  0.48           C  
ATOM    893  C   GLY A  58      -4.032  -2.437   8.330  1.00  0.43           C  
ATOM    894  O   GLY A  58      -2.864  -2.429   7.939  1.00  0.60           O  
ATOM    895  H   GLY A  58      -4.655  -3.915   5.738  1.00  0.70           H  
ATOM    896  HA2 GLY A  58      -5.855  -2.885   7.318  1.00  0.58           H  
ATOM    897  HA3 GLY A  58      -5.409  -4.079   8.558  1.00  0.64           H  
ATOM    898  N   GLU A  59      -4.496  -1.599   9.266  1.00  0.51           N  
ATOM    899  CA  GLU A  59      -3.696  -0.586   9.938  1.00  0.80           C  
ATOM    900  C   GLU A  59      -2.430  -1.227  10.501  1.00  1.02           C  
ATOM    901  O   GLU A  59      -2.532  -2.329  11.043  1.00  1.16           O  
ATOM    902  CB  GLU A  59      -4.492   0.023  11.099  1.00  1.16           C  
ATOM    903  CG  GLU A  59      -6.001   0.191  10.914  1.00  1.37           C  
ATOM    904  CD  GLU A  59      -6.344   1.051   9.728  1.00  1.64           C  
ATOM    905  OE1 GLU A  59      -6.297   2.283   9.916  1.00  2.44           O  
ATOM    906  OE2 GLU A  59      -6.711   0.496   8.676  1.00  2.99           O  
ATOM    907  H   GLU A  59      -5.478  -1.626   9.498  1.00  0.58           H  
ATOM    908  HA  GLU A  59      -3.434   0.185   9.216  1.00  0.87           H  
ATOM    909  HB2 GLU A  59      -4.366  -0.623  11.961  1.00  1.34           H  
ATOM    910  HB3 GLU A  59      -4.060   0.997  11.320  1.00  1.31           H  
ATOM    911  HG2 GLU A  59      -6.498  -0.767  10.859  1.00  2.58           H  
ATOM    912  HG3 GLU A  59      -6.398   0.690  11.795  1.00  2.48           H  
ATOM    913  N   CYS A  60      -1.275  -0.571  10.382  1.00  1.28           N  
ATOM    914  CA  CYS A  60       0.010  -1.203  10.669  1.00  1.67           C  
ATOM    915  C   CYS A  60       0.097  -1.651  12.127  1.00  2.00           C  
ATOM    916  O   CYS A  60       0.378  -2.817  12.400  1.00  3.24           O  
ATOM    917  CB  CYS A  60       1.193  -0.306  10.309  1.00  1.97           C  
ATOM    918  SG  CYS A  60       2.375  -1.044   9.155  1.00  2.74           S  
ATOM    919  OXT CYS A  60      -0.345  -0.914  13.002  1.00  1.84           O  
ATOM    920  H   CYS A  60      -1.297   0.385  10.036  1.00  1.33           H  
ATOM    921  HA  CYS A  60       0.103  -2.080  10.041  1.00  1.65           H  
ATOM    922  HB2 CYS A  60       0.885   0.672   9.941  1.00  1.90           H  
ATOM    923  HB3 CYS A  60       1.750  -0.170  11.226  1.00  2.14           H  
TER     924      CYS A  60
ENDMDL
END
