HEADER    SCOPe/ASTRAL domain d1pvza_ [104333]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1pvza_
REMARK  99 ASTRAL SCOPe-sun: 104333
REMARK  99 ASTRAL SCOPe-sccs: g.3.7.2
REMARK  99 ASTRAL Source-PDB: 1pvz
REMARK  99 ASTRAL Source-PDB-REVDAT: 20-JUN-18
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   THR A   1      -5.192  -6.437   9.617  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.510  -7.004   8.319  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.290  -6.879   7.396  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.934  -5.762   7.023  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.768  -6.326   7.731  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.940  -6.678   6.371  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.798  -4.796   7.854  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.599  -5.618   9.624  1.00  0.00           H  
ATOM      9  HA  THR A   1      -5.762  -8.050   8.477  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.627  -6.709   8.283  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -6.620  -5.955   5.812  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.725  -4.421   7.418  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -6.771  -4.498   8.902  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -5.959  -4.340   7.330  1.00  0.00           H  
ATOM     15  N   PRO A   2      -3.646  -7.979   6.967  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -2.552  -7.917   6.003  1.00  0.00           C  
ATOM     17  C   PRO A   2      -3.108  -7.746   4.578  1.00  0.00           C  
ATOM     18  O   PRO A   2      -2.608  -8.355   3.636  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -1.808  -9.243   6.196  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -2.938 -10.213   6.537  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -3.898  -9.355   7.365  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -1.875  -7.090   6.219  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -1.142  -9.158   7.057  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -2.585 -11.088   7.082  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      -3.672  -9.469   8.428  1.00  0.00           H  
ATOM     26  N   PHE A   3      -4.139  -6.906   4.432  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -4.912  -6.673   3.227  1.00  0.00           C  
ATOM     28  C   PHE A   3      -5.440  -5.248   3.350  1.00  0.00           C  
ATOM     29  O   PHE A   3      -6.006  -4.915   4.393  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -6.105  -7.642   3.134  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -5.791  -9.109   3.358  1.00  0.00           C  
ATOM     32  CD1 PHE A   3      -5.045  -9.824   2.407  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -6.283  -9.768   4.501  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -4.781 -11.192   2.599  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -6.042 -11.142   4.681  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -5.288 -11.853   3.731  1.00  0.00           C  
ATOM     37  H   PHE A   3      -4.394  -6.322   5.220  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -4.283  -6.781   2.347  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -6.552  -7.534   2.145  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -4.639  -9.314   1.547  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -6.855  -9.225   5.242  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -4.187 -11.733   1.878  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -6.433 -11.650   5.551  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -5.094 -12.906   3.873  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.249  -4.422   2.319  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.718  -3.045   2.263  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.582  -2.562   0.813  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.806  -3.337  -0.115  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -4.946  -2.169   3.267  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.827  -4.791   1.476  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.777  -3.024   2.528  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -3.897  -2.087   2.984  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.385  -1.171   3.308  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.004  -2.590   4.270  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.180  -1.309   0.601  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.950  -0.739  -0.718  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.771  -1.465  -1.391  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.675  -1.504  -0.840  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.741   0.780  -0.538  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.103   1.451  -0.288  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.025   1.407  -1.736  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.984   2.917   0.141  1.00  0.00           C  
ATOM     63  H   ILE A   5      -4.964  -0.725   1.397  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.843  -0.893  -1.326  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.112   0.944   0.337  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.619   0.921   0.513  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.019   0.999  -1.784  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.565   1.190  -2.658  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.931   2.484  -1.610  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.309   3.002   0.992  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.622   3.539  -0.676  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.970   3.281   0.435  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.992  -2.066  -2.568  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -3.012  -2.907  -3.260  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.755  -2.102  -3.622  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.835  -1.144  -4.397  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -3.658  -3.543  -4.507  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -3.259  -5.004  -4.778  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -1.748  -5.255  -4.942  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.201  -6.076  -3.762  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.276  -6.126  -3.739  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.918  -2.004  -2.963  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -2.739  -3.706  -2.578  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -3.438  -2.940  -5.390  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.755  -5.300  -5.706  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.217  -4.310  -5.055  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -1.591  -7.095  -3.828  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6       0.661  -5.198  -3.549  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6       0.571  -6.708  -2.968  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6       0.663  -6.473  -4.602  1.00  0.00           H  
ATOM     91  N   CYS A   7      -0.593  -2.492  -3.086  1.00  0.00           N  
ATOM     92  CA  CYS A   7       0.662  -1.764  -3.241  1.00  0.00           C  
ATOM     93  C   CYS A   7       1.742  -2.622  -3.904  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.695  -3.851  -3.816  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.118  -1.305  -1.856  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.778  -0.618  -1.815  1.00  0.00           S  
ATOM     97  H   CYS A   7      -0.562  -3.300  -2.472  1.00  0.00           H  
ATOM     98  HA  CYS A   7       0.526  -0.871  -3.853  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.108  -2.137  -1.157  1.00  0.00           H  
ATOM    100  N   ALA A   8       2.708  -1.969  -4.563  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.003  -2.545  -4.901  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.031  -2.123  -3.843  1.00  0.00           C  
ATOM    103  O   ALA A   8       5.525  -2.965  -3.099  1.00  0.00           O  
ATOM    104  CB  ALA A   8       4.414  -2.108  -6.310  1.00  0.00           C  
ATOM    105  H   ALA A   8       2.624  -0.970  -4.671  1.00  0.00           H  
ATOM    106  HA  ALA A   8       3.943  -3.634  -4.900  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       3.678  -2.459  -7.032  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       4.484  -1.023  -6.378  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       5.385  -2.541  -6.556  1.00  0.00           H  
ATOM    110  N   THR A   9       5.337  -0.822  -3.764  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.346  -0.247  -2.876  1.00  0.00           C  
ATOM    112  C   THR A   9       5.803   1.012  -2.186  1.00  0.00           C  
ATOM    113  O   THR A   9       4.767   1.540  -2.579  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.576   0.116  -3.722  1.00  0.00           C  
ATOM    115  OG1 THR A   9       7.164   0.907  -4.822  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.283  -1.137  -4.248  1.00  0.00           C  
ATOM    117  H   THR A   9       4.908  -0.165  -4.397  1.00  0.00           H  
ATOM    118  HA  THR A   9       6.633  -0.958  -2.100  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.289   0.680  -3.116  1.00  0.00           H  
ATOM    120  HG1 THR A   9       7.950   1.224  -5.276  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.196  -0.849  -4.771  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.548  -1.788  -3.414  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.641  -1.683  -4.939  1.00  0.00           H  
ATOM    124  N   ASP A  10       6.535   1.514  -1.190  1.00  0.00           N  
ATOM    125  CA  ASP A  10       6.453   2.873  -0.643  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.013   3.911  -1.692  1.00  0.00           C  
ATOM    127  O   ASP A  10       4.976   4.555  -1.540  1.00  0.00           O  
ATOM    128  CB  ASP A  10       7.838   3.226  -0.073  1.00  0.00           C  
ATOM    129  CG  ASP A  10       8.938   2.735  -1.004  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.253   1.531  -0.879  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.281   3.489  -1.940  1.00  0.00           O  
ATOM    132  H   ASP A  10       7.410   1.037  -0.970  1.00  0.00           H  
ATOM    133  HA  ASP A  10       5.731   2.884   0.172  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       7.965   2.733   0.890  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.787   4.070  -2.766  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.449   4.937  -3.887  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.014   4.705  -4.374  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.270   5.659  -4.598  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.454   4.711  -5.021  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.727   3.673  -2.728  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.541   5.972  -3.554  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.396   3.681  -5.375  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.230   5.387  -5.847  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       8.465   4.910  -4.663  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.613   3.439  -4.531  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.261   3.101  -4.951  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.258   3.541  -3.885  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.275   4.192  -4.208  1.00  0.00           O  
ATOM    149  CB  ASP A  12       3.136   1.609  -5.282  1.00  0.00           C  
ATOM    150  CG  ASP A  12       2.070   1.359  -6.337  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       1.010   2.025  -6.322  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       2.342   0.555  -7.248  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.212   2.690  -4.205  1.00  0.00           H  
ATOM    154  HA  ASP A  12       3.069   3.661  -5.868  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       2.906   1.048  -4.380  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.514   3.246  -2.606  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.738   3.795  -1.486  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.467   5.287  -1.745  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.316   5.717  -1.845  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.512   3.622  -0.164  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.699   3.018   1.345  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.361   2.720  -2.416  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.795   3.252  -1.443  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.939   4.582   0.119  1.00  0.00           H  
ATOM    165  N   SER A  14       2.556   6.039  -1.946  1.00  0.00           N  
ATOM    166  CA  SER A  14       2.539   7.461  -2.271  1.00  0.00           C  
ATOM    167  C   SER A  14       1.626   7.756  -3.469  1.00  0.00           C  
ATOM    168  O   SER A  14       0.807   8.671  -3.416  1.00  0.00           O  
ATOM    169  CB  SER A  14       3.969   7.979  -2.501  1.00  0.00           C  
ATOM    170  OG  SER A  14       4.172   9.211  -1.828  1.00  0.00           O  
ATOM    171  H   SER A  14       3.453   5.565  -1.880  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.150   7.978  -1.402  1.00  0.00           H  
ATOM    173  HB3 SER A  14       4.162   8.108  -3.567  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.120   9.399  -1.866  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.764   6.974  -4.544  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.964   7.088  -5.763  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.537   7.174  -5.449  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.237   7.965  -6.074  1.00  0.00           O  
ATOM    179  CB  ARG A  15       1.259   5.903  -6.698  1.00  0.00           C  
ATOM    180  CG  ARG A  15       0.758   6.082  -8.136  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.246   4.743  -8.697  1.00  0.00           C  
ATOM    182  NE  ARG A  15       1.207   3.630  -8.539  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.184   3.319  -9.407  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.478   4.173 -10.394  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       2.858   2.169  -9.306  1.00  0.00           N  
ATOM    186  H   ARG A  15       2.475   6.247  -4.509  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.267   8.008  -6.265  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       0.760   5.027  -6.298  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       1.565   6.485  -8.748  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.052   4.864  -9.741  1.00  0.00           H  
ATOM    191  HE  ARG A  15       1.069   3.021  -7.725  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.985   5.052 -10.436  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.199   3.979 -11.072  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       2.618   1.488  -8.577  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       3.608   1.928  -9.932  1.00  0.00           H  
ATOM    196  N   LYS A  16      -1.045   6.350  -4.521  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.454   6.429  -4.139  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.671   7.584  -3.159  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.593   8.380  -3.326  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.984   5.128  -3.510  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -2.846   3.866  -4.376  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.415   3.327  -4.311  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -1.291   1.802  -4.278  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -1.371   1.184  -5.610  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.408   5.761  -3.992  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -3.059   6.621  -5.027  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -4.050   5.281  -3.334  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.136   4.086  -5.404  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -0.962   3.676  -3.382  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -2.063   1.376  -3.646  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -2.179   1.500  -6.120  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -0.515   1.422  -6.114  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -1.422   0.176  -5.469  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.861   7.622  -2.101  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -2.043   8.479  -0.936  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.674   9.064  -0.575  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.191   8.330  -0.102  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.654   7.659   0.207  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.788   6.115   0.568  1.00  0.00           S  
ATOM    220  H   CYS A  17      -1.090   6.959  -2.058  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.757   9.268  -1.165  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -3.670   7.389  -0.080  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.432  10.357  -0.850  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.909  10.918  -0.907  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.579  11.004   0.465  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.941  10.848   1.504  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.751  12.297  -1.558  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.680  12.691  -1.197  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.413  11.351  -1.256  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.537  10.301  -1.550  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.826  12.190  -2.641  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.100  13.425  -1.886  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -1.734  11.148  -2.279  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.886  11.281   0.446  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.715  11.431   1.635  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.523  10.169   1.933  1.00  0.00           C  
ATOM    237  O   GLY A  19       5.045  10.021   3.034  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.335  11.375  -0.454  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       4.412  12.251   1.463  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.106  11.680   2.506  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.647   9.266   0.953  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.426   8.036   1.052  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.097   7.207   2.304  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.014   6.810   3.022  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.931   8.353   0.971  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.294   9.209  -0.239  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.830   8.967  -1.351  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.102  10.246  -0.040  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.181   9.429   0.066  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.175   7.413   0.194  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.490   7.418   0.902  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       8.463  10.441   0.882  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.351  10.825  -0.827  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.815   6.904   2.580  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.472   5.965   3.637  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.071   4.579   3.336  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.386   4.276   2.186  1.00  0.00           O  
ATOM    258  CB  PRO A  21       1.941   5.956   3.712  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.470   6.518   2.368  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.628   7.389   1.894  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.877   6.347   4.575  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.626   6.639   4.502  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.548   7.093   2.462  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.422   8.417   2.195  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.266   3.728   4.354  1.00  0.00           N  
ATOM    266  CA  PRO A  22       4.863   2.414   4.178  1.00  0.00           C  
ATOM    267  C   PRO A  22       3.834   1.402   3.662  1.00  0.00           C  
ATOM    268  O   PRO A  22       2.633   1.543   3.901  1.00  0.00           O  
ATOM    269  CB  PRO A  22       5.368   2.026   5.569  1.00  0.00           C  
ATOM    270  CG  PRO A  22       4.361   2.706   6.498  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.043   4.008   5.763  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.705   2.466   3.485  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       6.354   2.466   5.728  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       4.768   2.880   7.495  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       4.741   4.782   6.091  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.318   0.345   2.998  1.00  0.00           N  
ATOM    277  CA  CYS A  23       3.510  -0.814   2.631  1.00  0.00           C  
ATOM    278  C   CYS A  23       3.948  -2.014   3.460  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.107  -2.100   3.878  1.00  0.00           O  
ATOM    280  CB  CYS A  23       3.607  -1.128   1.132  1.00  0.00           C  
ATOM    281  SG  CYS A  23       2.967   0.187   0.079  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.313   0.282   2.846  1.00  0.00           H  
ATOM    283  HA  CYS A  23       2.468  -0.613   2.861  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.011  -2.017   0.929  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.031  -2.949   3.709  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.289  -4.198   4.407  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.453  -5.278   3.724  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.335  -5.005   3.298  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.940  -4.045   5.899  1.00  0.00           C  
ATOM    290  CG  ARG A  24       3.859  -4.883   6.802  1.00  0.00           C  
ATOM    291  CD  ARG A  24       5.110  -4.119   7.271  1.00  0.00           C  
ATOM    292  NE  ARG A  24       5.795  -3.426   6.165  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       7.113  -3.239   5.996  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       7.997  -3.679   6.898  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       7.524  -2.598   4.899  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.089  -2.821   3.344  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.339  -4.463   4.283  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.906  -4.366   6.047  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.147  -5.802   6.290  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       5.759  -4.842   7.768  1.00  0.00           H  
ATOM    301  HE  ARG A  24       5.203  -2.994   5.458  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       7.671  -4.128   7.741  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       8.989  -3.552   6.770  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       6.801  -2.271   4.252  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       8.495  -2.419   4.693  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.020  -6.476   3.539  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.393  -7.562   2.782  1.00  0.00           C  
ATOM    308  C   ASN A  25       1.980  -7.087   1.375  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.008  -7.563   0.795  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.228  -8.151   3.599  1.00  0.00           C  
ATOM    311  CG  ASN A  25       0.901  -9.603   3.241  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       1.114 -10.498   4.051  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       0.390  -9.863   2.045  1.00  0.00           N  
ATOM    314  H   ASN A  25       3.942  -6.641   3.913  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.148  -8.341   2.661  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       0.336  -7.536   3.494  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       0.262  -9.103   1.384  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       0.147 -10.812   1.812  1.00  0.00           H  
ATOM    319  N   GLY A  26       2.719  -6.124   0.815  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.390  -5.509  -0.462  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.033  -4.797  -0.455  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.393  -4.691  -1.503  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.527  -5.783   1.312  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.160  -4.772  -0.701  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.394  -6.273  -1.240  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.604  -4.268   0.693  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.573  -3.423   0.817  1.00  0.00           C  
ATOM    328  C   PHE A  27      -0.170  -2.133   1.525  1.00  0.00           C  
ATOM    329  O   PHE A  27       0.634  -2.172   2.454  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.672  -4.161   1.582  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -2.252  -5.333   0.815  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -3.181  -5.105  -0.213  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.873  -6.649   1.126  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.784  -6.186  -0.877  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -2.436  -7.731   0.430  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -3.402  -7.501  -0.564  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.127  -4.422   1.549  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.957  -3.168  -0.169  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.477  -3.455   1.784  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -3.472  -4.098  -0.455  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -1.193  -6.838   1.941  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.571  -6.004  -1.597  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -2.180  -8.739   0.723  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.881  -8.337  -1.056  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.683  -0.996   1.056  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.335   0.317   1.574  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.979   0.534   2.941  1.00  0.00           C  
ATOM    348  O   CYS A  28      -2.154   0.220   3.116  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.763   1.401   0.582  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.357   3.074   1.113  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.382  -1.050   0.324  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.741   0.365   1.697  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.840   1.355   0.437  1.00  0.00           H  
ATOM    354  N   ALA A  29      -0.210   1.038   3.912  1.00  0.00           N  
ATOM    355  CA  ALA A  29      -0.690   1.215   5.278  1.00  0.00           C  
ATOM    356  C   ALA A  29      -1.790   2.277   5.382  1.00  0.00           C  
ATOM    357  O   ALA A  29      -2.595   2.237   6.309  1.00  0.00           O  
ATOM    358  CB  ALA A  29       0.487   1.574   6.187  1.00  0.00           C  
ATOM    359  H   ALA A  29       0.769   1.247   3.728  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -1.103   0.267   5.625  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       0.137   1.676   7.216  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.239   0.788   6.147  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       0.930   2.519   5.868  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.802   3.256   4.472  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -2.788   4.331   4.504  1.00  0.00           C  
ATOM    366  C   CYS A  30      -4.198   3.771   4.293  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.392   2.804   3.558  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.452   5.399   3.458  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.062   5.034   1.797  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.156   3.209   3.698  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -2.726   4.797   5.490  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -1.370   5.517   3.409  1.00  0.00           H  
ATOM    373  N   THR A  31      -5.192   4.377   4.945  1.00  0.00           N  
ATOM    374  CA  THR A  31      -6.579   3.960   4.786  1.00  0.00           C  
ATOM    375  C   THR A  31      -7.061   4.208   3.355  1.00  0.00           C  
ATOM    376  O   THR A  31      -6.574   5.110   2.673  1.00  0.00           O  
ATOM    377  CB  THR A  31      -7.474   4.645   5.832  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -8.791   4.155   5.697  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -7.497   6.173   5.706  1.00  0.00           C  
ATOM    380  H   THR A  31      -4.985   5.171   5.528  1.00  0.00           H  
ATOM    381  HA  THR A  31      -6.633   2.885   4.964  1.00  0.00           H  
ATOM    382  HB  THR A  31      -7.110   4.380   6.825  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -9.329   4.497   6.415  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -7.893   6.473   4.735  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -8.135   6.593   6.486  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -6.497   6.587   5.824  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL       2
ATOM      1  N   THR A   1     -14.264  -3.212  -4.996  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.692  -2.552  -3.837  1.00  0.00           C  
ATOM      3  C   THR A   1     -13.030  -3.566  -2.891  1.00  0.00           C  
ATOM      4  O   THR A   1     -13.476  -3.730  -1.755  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.816  -1.746  -3.167  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -15.598  -1.135  -4.180  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -14.267  -0.657  -2.240  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.091  -2.742  -5.348  1.00  0.00           H  
ATOM      9  HA  THR A   1     -12.940  -1.848  -4.191  1.00  0.00           H  
ATOM     10  HB  THR A   1     -15.462  -2.419  -2.599  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -16.336  -0.678  -3.769  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -15.092  -0.114  -1.780  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -13.661  -1.105  -1.451  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -13.654   0.043  -2.809  1.00  0.00           H  
ATOM     15  N   PRO A   2     -11.967  -4.258  -3.330  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.254  -5.201  -2.488  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.545  -4.455  -1.356  1.00  0.00           C  
ATOM     18  O   PRO A   2      -9.924  -3.416  -1.580  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -10.263  -5.910  -3.416  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -9.999  -4.869  -4.506  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -11.347  -4.162  -4.641  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -11.950  -5.934  -2.074  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -10.746  -6.778  -3.862  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -9.672  -5.323  -5.442  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.967  -4.689  -5.368  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.636  -4.983  -0.133  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.959  -4.408   1.017  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.446  -4.411   0.800  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.888  -5.434   0.404  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.311  -5.207   2.278  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -11.798  -5.307   2.561  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -12.512  -4.165   2.972  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -12.473  -6.533   2.401  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -13.892  -4.248   3.221  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -13.854  -6.613   2.650  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -14.565  -5.472   3.063  1.00  0.00           C  
ATOM     37  H   PHE A   3     -11.192  -5.813   0.009  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.315  -3.383   1.139  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.830  -4.731   3.134  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -12.006  -3.219   3.093  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -11.938  -7.419   2.094  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -14.437  -3.369   3.535  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -14.371  -7.554   2.531  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -15.626  -5.535   3.256  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.798  -3.284   1.113  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.351  -3.107   1.116  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.775  -3.035  -0.307  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.640  -4.038  -1.005  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.667  -4.149   2.009  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.358  -2.491   1.389  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.169  -2.146   1.600  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.619  -3.887   2.131  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.137  -4.157   2.992  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.734  -5.146   1.579  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.414  -1.824  -0.734  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.841  -1.548  -2.047  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.438  -2.164  -2.113  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.629  -1.911  -1.219  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.796  -0.019  -2.245  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.205   0.605  -2.193  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.127   0.350  -3.576  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.149   2.055  -1.705  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.514  -1.045  -0.104  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.480  -1.989  -2.815  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.199   0.405  -1.436  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.856   0.066  -1.505  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.184   1.425  -3.745  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.075   0.072  -3.560  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.622  -0.163  -4.401  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.488   2.649  -2.333  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.152   2.484  -1.731  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.781   2.083  -0.679  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.140  -2.970  -3.141  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.811  -3.555  -3.311  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.759  -2.500  -3.694  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.093  -1.419  -4.170  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.838  -4.762  -4.269  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.338  -6.072  -3.623  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -1.373  -6.579  -2.535  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.670  -7.978  -1.984  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -1.208  -8.126  -0.582  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.832  -3.130  -3.856  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.512  -3.907  -2.336  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.827  -4.944  -4.640  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -2.411  -6.827  -4.409  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.436  -5.893  -1.697  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -1.189  -8.725  -2.619  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -0.226  -7.895  -0.425  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -1.730  -7.501   0.015  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -1.360  -9.066  -0.249  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.509  -2.815  -3.415  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.619  -1.878  -3.295  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.906  -2.696  -3.369  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.089  -3.586  -2.541  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.490  -1.215  -1.919  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.708   0.018  -1.397  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.688  -3.728  -3.011  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.586  -1.127  -4.085  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.482  -1.988  -1.154  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.776  -2.449  -4.350  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.071  -3.108  -4.440  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.118  -2.256  -3.730  1.00  0.00           C  
ATOM    103  O   ALA A   8       6.875  -2.777  -2.912  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.445  -3.361  -5.906  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.641  -1.658  -4.984  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.032  -4.083  -3.952  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.583  -2.424  -6.443  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.379  -3.925  -5.946  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.661  -3.940  -6.393  1.00  0.00           H  
ATOM    110  N   THR A   9       6.158  -0.952  -4.026  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.131  -0.024  -3.461  1.00  0.00           C  
ATOM    112  C   THR A   9       6.455   1.193  -2.819  1.00  0.00           C  
ATOM    113  O   THR A   9       5.312   1.532  -3.128  1.00  0.00           O  
ATOM    114  CB  THR A   9       8.113   0.411  -4.559  1.00  0.00           C  
ATOM    115  OG1 THR A   9       7.410   0.989  -5.640  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.926  -0.780  -5.080  1.00  0.00           C  
ATOM    117  H   THR A   9       5.512  -0.588  -4.734  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.706  -0.514  -2.676  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.808   1.146  -4.155  1.00  0.00           H  
ATOM    120  HG1 THR A   9       8.045   1.289  -6.293  1.00  0.00           H  
ATOM    121 HG21 THR A   9       8.275  -1.493  -5.585  1.00  0.00           H  
ATOM    122 HG22 THR A   9       9.680  -0.429  -5.784  1.00  0.00           H  
ATOM    123 HG23 THR A   9       9.425  -1.276  -4.247  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.208   1.867  -1.942  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.071   3.274  -1.562  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.297   4.084  -2.606  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.210   4.590  -2.329  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.492   3.848  -1.379  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.455   3.262  -2.400  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.946   2.150  -2.106  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.520   3.824  -3.514  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.145   1.494  -1.783  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.534   3.337  -0.613  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.863   3.600  -0.383  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.860   4.200  -3.811  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.267   4.891  -4.939  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.773   4.591  -5.095  1.00  0.00           C  
ATOM    138  O   ALA A  11       3.991   5.504  -5.352  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.030   4.528  -6.215  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.826   3.883  -3.905  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.398   5.962  -4.779  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       6.654   5.121  -7.048  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.092   4.738  -6.083  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.900   3.470  -6.442  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.367   3.319  -5.030  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.991   2.902  -5.294  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.053   3.531  -4.276  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.053   4.140  -4.656  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.859   1.378  -5.296  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.765   0.696  -6.307  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.939   1.249  -7.418  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.269  -0.380  -5.934  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.021   2.610  -4.705  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.672   3.252  -6.273  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.829   1.115  -5.538  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.406   3.429  -2.989  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.714   4.197  -1.960  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.696   5.661  -2.379  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.627   6.252  -2.490  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.390   4.088  -0.587  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.822   2.818   0.563  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.263   2.941  -2.764  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.683   3.853  -1.898  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.213   5.023  -0.058  1.00  0.00           H  
ATOM    165  N   SER A  14       2.880   6.224  -2.628  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.084   7.633  -2.944  1.00  0.00           C  
ATOM    167  C   SER A  14       2.070   8.171  -3.965  1.00  0.00           C  
ATOM    168  O   SER A  14       1.441   9.195  -3.709  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.533   7.867  -3.397  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.106   8.963  -2.712  1.00  0.00           O  
ATOM    171  H   SER A  14       3.698   5.632  -2.524  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.928   8.178  -2.011  1.00  0.00           H  
ATOM    173  HB3 SER A  14       4.581   8.040  -4.474  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.925   8.655  -2.301  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.890   7.495  -5.112  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.899   7.944  -6.097  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.496   8.062  -5.468  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.226   9.007  -5.752  1.00  0.00           O  
ATOM    179  CB  ARG A  15       0.772   7.009  -7.314  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.878   7.085  -8.382  1.00  0.00           C  
ATOM    181  CD  ARG A  15       3.081   6.211  -8.033  1.00  0.00           C  
ATOM    182  NE  ARG A  15       3.724   5.633  -9.232  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       4.223   4.384  -9.290  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       4.374   3.692  -8.163  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       4.562   3.829 -10.456  1.00  0.00           N  
ATOM    186  H   ARG A  15       2.434   6.652  -5.273  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.186   8.936  -6.452  1.00  0.00           H  
ATOM    188  HB3 ARG A  15      -0.138   7.314  -7.834  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.184   8.120  -8.549  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       2.688   5.409  -7.410  1.00  0.00           H  
ATOM    191  HE  ARG A  15       3.695   6.195 -10.072  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       4.186   4.152  -7.290  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       4.420   2.665  -8.115  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       4.455   4.329 -11.327  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       4.927   2.887 -10.473  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.902   7.054  -4.692  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.281   6.914  -4.247  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.551   7.771  -3.003  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.660   8.268  -2.816  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.583   5.426  -3.983  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.991   4.991  -4.424  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -5.107   5.820  -3.774  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.496   5.257  -4.090  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.564   6.081  -3.487  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.225   6.358  -4.392  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.928   7.257  -5.056  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.439   5.202  -2.924  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -4.109   3.939  -4.154  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -5.058   6.836  -4.167  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.575   4.237  -3.711  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -7.514   7.027  -3.844  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -8.470   5.695  -3.713  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -7.460   6.106  -2.481  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.561   7.882  -2.118  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.707   8.378  -0.760  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.445   9.156  -0.379  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.639   8.571  -0.362  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.938   7.182   0.164  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.060   7.579   1.921  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.658   7.484  -2.353  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.593   9.007  -0.698  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.142   6.446   0.040  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.545  10.473  -0.128  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.618  11.323   0.073  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.300  11.009   1.404  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.786  10.250   2.223  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.088  12.759   0.013  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.346  12.616   0.517  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.768  11.256  -0.039  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.334  11.167  -0.735  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.069  13.091  -1.026  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.992  13.425   0.171  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.193  11.380  -1.037  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.490  11.579   1.609  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.318  11.298   2.775  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.170  10.039   2.590  1.00  0.00           C  
ATOM    237  O   GLY A  19       5.036   9.766   3.416  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.866  12.194   0.902  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.986  12.146   2.937  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.696  11.178   3.664  1.00  0.00           H  
ATOM    241  N   ASN A  20       3.947   9.285   1.507  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.691   8.079   1.168  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.711   7.071   2.329  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.780   6.725   2.836  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.098   8.453   0.676  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.756   7.319  -0.111  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.921   7.424  -1.322  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.132   6.234   0.558  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.197   9.546   0.886  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.178   7.609   0.327  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.738   8.738   1.511  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       6.947   6.182   1.556  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       7.547   5.458   0.069  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.545   6.561   2.755  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.502   5.426   3.662  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.146   4.198   2.997  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.321   4.176   1.779  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.022   5.215   3.992  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.268   5.887   2.843  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.214   6.981   2.355  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.043   5.686   4.572  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.782   5.733   4.923  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.317   6.305   3.167  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       1.968   7.916   2.861  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.540   3.178   3.775  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.196   1.991   3.249  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.176   0.953   2.765  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.004   0.981   3.144  1.00  0.00           O  
ATOM    269  CB  PRO A  22       5.993   1.448   4.436  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.102   1.802   5.630  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.535   3.166   5.228  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.875   2.246   2.435  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       6.936   1.991   4.515  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       5.661   1.847   6.566  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.201   3.949   5.597  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.645  -0.021   1.978  1.00  0.00           N  
ATOM    277  CA  CYS A  23       3.884  -1.235   1.712  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.055  -2.188   2.904  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.112  -2.200   3.545  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.346  -1.935   0.427  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.516  -0.968  -1.096  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.603   0.014   1.663  1.00  0.00           H  
ATOM    283  HA  CYS A  23       2.836  -0.970   1.585  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.632  -2.729   0.214  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.046  -3.005   3.215  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.075  -4.024   4.259  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.251  -5.215   3.763  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.110  -5.023   3.353  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.501  -3.440   5.563  1.00  0.00           C  
ATOM    290  CG  ARG A  24       3.184  -4.022   6.809  1.00  0.00           C  
ATOM    291  CD  ARG A  24       4.355  -3.158   7.307  1.00  0.00           C  
ATOM    292  NE  ARG A  24       5.254  -2.746   6.215  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       6.537  -2.374   6.323  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       7.141  -2.330   7.514  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       7.195  -2.041   5.208  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.172  -2.897   2.712  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.103  -4.355   4.406  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.432  -3.660   5.608  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       3.523  -5.039   6.607  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       4.889  -3.738   8.063  1.00  0.00           H  
ATOM    301  HE  ARG A  24       4.852  -2.670   5.283  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       6.615  -2.552   8.345  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       8.108  -2.057   7.608  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       6.663  -2.059   4.334  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       8.163  -1.763   5.200  1.00  0.00           H  
ATOM    306  N   ASN A  25       2.833  -6.422   3.702  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.256  -7.560   2.973  1.00  0.00           C  
ATOM    308  C   ASN A  25       1.861  -7.132   1.549  1.00  0.00           C  
ATOM    309  O   ASN A  25       0.807  -7.478   1.006  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.104  -8.188   3.773  1.00  0.00           C  
ATOM    311  CG  ASN A  25       0.540  -9.451   3.121  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       1.139 -10.029   2.220  1.00  0.00           O  
ATOM    313  ND2 ASN A  25      -0.623  -9.903   3.579  1.00  0.00           N  
ATOM    314  H   ASN A  25       3.766  -6.530   4.072  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.043  -8.312   2.878  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       0.304  -7.461   3.889  1.00  0.00           H  
ATOM    317 HD21 ASN A  25      -1.084  -9.443   4.349  1.00  0.00           H  
ATOM    318 HD22 ASN A  25      -0.988 -10.762   3.197  1.00  0.00           H  
ATOM    319  N   GLY A  26       2.728  -6.311   0.953  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.515  -5.686  -0.336  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.194  -4.916  -0.435  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.669  -4.787  -1.533  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.582  -6.085   1.440  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.339  -4.998  -0.504  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.542  -6.451  -1.113  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.634  -4.424   0.676  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.541  -3.559   0.708  1.00  0.00           C  
ATOM    328  C   PHE A  27      -0.112  -2.174   1.182  1.00  0.00           C  
ATOM    329  O   PHE A  27       0.698  -2.084   2.100  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.595  -4.101   1.680  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -2.234  -5.426   1.308  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -3.131  -5.476   0.226  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -2.166  -6.513   2.200  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.983  -6.581   0.059  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -3.005  -7.626   2.026  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -3.929  -7.654   0.965  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.072  -4.601   1.571  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.981  -3.476  -0.278  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.390  -3.356   1.736  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -3.247  -4.615  -0.417  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -1.552  -6.440   3.085  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.765  -6.544  -0.689  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -3.014  -8.416   2.766  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -4.654  -8.454   0.897  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.629  -1.101   0.584  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.224   0.241   0.975  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.737   0.577   2.376  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.951   0.627   2.583  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.726   1.305  -0.008  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.254   2.943   0.577  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.333  -1.221  -0.140  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.865   0.269   0.982  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.812   1.261  -0.082  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.155   0.852   3.333  1.00  0.00           N  
ATOM    355  CA  ALA A  29      -0.236   1.199   4.695  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.698   2.660   4.790  1.00  0.00           C  
ATOM    357  O   ALA A  29      -0.215   3.416   5.634  1.00  0.00           O  
ATOM    358  CB  ALA A  29       0.929   0.901   5.646  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.149   0.830   3.118  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -1.069   0.562   5.000  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.771   1.554   5.416  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       0.618   1.074   6.676  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       1.239  -0.137   5.537  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.656   3.063   3.949  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -2.227   4.407   3.964  1.00  0.00           C  
ATOM    366  C   CYS A  30      -3.173   4.556   5.159  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.391   4.614   5.010  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.952   4.694   2.647  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.644   6.363   2.526  1.00  0.00           S  
ATOM    370  H   CYS A  30      -2.039   2.375   3.309  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.429   5.141   4.069  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.778   3.990   2.546  1.00  0.00           H  
ATOM    373  N   THR A  31      -2.606   4.568   6.364  1.00  0.00           N  
ATOM    374  CA  THR A  31      -3.369   4.756   7.588  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.938   6.176   7.651  1.00  0.00           C  
ATOM    376  O   THR A  31      -3.405   7.100   7.039  1.00  0.00           O  
ATOM    377  CB  THR A  31      -2.506   4.408   8.811  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -3.293   4.458   9.980  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -1.305   5.346   8.987  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.599   4.453   6.410  1.00  0.00           H  
ATOM    381  HA  THR A  31      -4.215   4.066   7.572  1.00  0.00           H  
ATOM    382  HB  THR A  31      -2.126   3.390   8.696  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.870   3.689  10.007  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -1.638   6.370   9.150  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -0.728   5.027   9.855  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -0.658   5.315   8.110  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL       3
ATOM      1  N   THR A   1      -9.777 -12.195   3.621  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.270 -11.400   2.509  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.730  -9.959   2.632  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.404  -9.057   3.127  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.799 -11.564   2.408  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -12.302 -10.956   1.239  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.599 -11.081   3.626  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.809 -11.786   4.545  1.00  0.00           H  
ATOM      9  HA  THR A   1      -9.876 -11.845   1.597  1.00  0.00           H  
ATOM     10  HB  THR A   1     -11.995 -12.633   2.317  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -11.930 -11.393   0.467  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.212 -11.534   4.538  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.564  -9.998   3.717  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -13.641 -11.379   3.504  1.00  0.00           H  
ATOM     15  N   PRO A   2      -8.459  -9.735   2.251  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -7.748  -8.507   2.569  1.00  0.00           C  
ATOM     17  C   PRO A   2      -8.134  -7.372   1.614  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.356  -6.978   0.744  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -6.265  -8.882   2.498  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -6.246  -9.964   1.418  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -7.552 -10.714   1.671  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -7.967  -8.187   3.590  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -5.963  -9.327   3.447  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -5.374 -10.617   1.496  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      -7.377 -11.520   2.386  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.335  -6.818   1.806  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.794  -5.613   1.125  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.980  -4.394   1.575  1.00  0.00           C  
ATOM     29  O   PHE A   3      -9.487  -3.550   2.311  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -11.287  -5.388   1.406  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -12.213  -6.430   0.810  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -12.545  -6.368  -0.556  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -12.807  -7.405   1.631  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -13.470  -7.277  -1.099  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -13.745  -8.300   1.091  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -14.072  -8.241  -0.276  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.956  -7.273   2.470  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.663  -5.737   0.049  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -11.570  -4.419   0.991  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -12.102  -5.615  -1.192  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -12.542  -7.482   2.676  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -13.725  -7.228  -2.148  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -14.174  -9.072   1.715  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -14.775  -8.950  -0.690  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.727  -4.293   1.126  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.848  -3.163   1.394  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.110  -2.761   0.116  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.918  -3.578  -0.784  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.876  -3.526   2.521  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.361  -5.061   0.570  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -7.439  -2.304   1.718  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.438  -3.709   3.438  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.321  -4.427   2.264  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.179  -2.706   2.691  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.704  -1.491   0.040  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.020  -0.916  -1.111  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.684  -1.637  -1.302  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.834  -1.601  -0.413  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.831   0.600  -0.898  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.201   1.298  -0.790  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.009   1.217  -2.040  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.095   2.794  -0.474  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.868  -0.888   0.833  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.642  -1.066  -1.996  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.287   0.754   0.035  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.780   0.847   0.016  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.816   2.269  -1.835  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.039   0.728  -2.137  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.553   1.125  -2.980  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.453   2.950   0.393  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.698   3.343  -1.329  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.090   3.183  -0.253  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.493  -2.295  -2.450  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -2.287  -3.069  -2.712  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.079  -2.180  -3.023  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.217  -1.094  -3.590  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.545  -4.115  -3.802  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -3.355  -5.268  -3.196  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.571  -6.381  -4.229  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.182  -7.634  -3.588  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -3.265  -8.272  -2.618  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.224  -2.295  -3.141  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -2.062  -3.611  -1.800  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.587  -4.508  -4.147  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.317  -4.897  -2.837  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -2.622  -6.635  -4.710  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.412  -8.351  -4.377  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -3.073  -7.649  -1.843  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -3.686  -9.114  -2.252  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -2.392  -8.512  -3.064  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.108  -2.658  -2.641  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.358  -1.911  -2.638  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.520  -2.896  -2.714  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.685  -3.706  -1.799  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.432  -1.118  -1.333  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.791   0.047  -1.110  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.137  -3.582  -2.219  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.390  -1.222  -3.479  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.482  -1.816  -0.503  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.301  -2.842  -3.794  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.531  -3.609  -3.939  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.734  -2.694  -3.713  1.00  0.00           C  
ATOM    103  O   ALA A   8       6.721  -3.100  -3.105  1.00  0.00           O  
ATOM    104  CB  ALA A   8       4.574  -4.232  -5.337  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.129  -2.139  -4.514  1.00  0.00           H  
ATOM    106  HA  ALA A   8       4.576  -4.422  -3.211  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       4.526  -3.453  -6.099  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.500  -4.795  -5.458  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       3.727  -4.906  -5.465  1.00  0.00           H  
ATOM    110  N   THR A   9       5.650  -1.464  -4.224  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.729  -0.494  -4.277  1.00  0.00           C  
ATOM    112  C   THR A   9       6.425   0.711  -3.385  1.00  0.00           C  
ATOM    113  O   THR A   9       5.272   0.998  -3.070  1.00  0.00           O  
ATOM    114  CB  THR A   9       6.900  -0.052  -5.737  1.00  0.00           C  
ATOM    115  OG1 THR A   9       5.681   0.467  -6.242  1.00  0.00           O  
ATOM    116  CG2 THR A   9       7.349  -1.212  -6.629  1.00  0.00           C  
ATOM    117  H   THR A   9       4.780  -1.196  -4.679  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.663  -0.944  -3.938  1.00  0.00           H  
ATOM    119  HB  THR A   9       7.664   0.729  -5.785  1.00  0.00           H  
ATOM    120  HG1 THR A   9       4.974  -0.199  -6.164  1.00  0.00           H  
ATOM    121 HG21 THR A   9       6.588  -1.991  -6.663  1.00  0.00           H  
ATOM    122 HG22 THR A   9       7.520  -0.842  -7.640  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.278  -1.634  -6.245  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.460   1.471  -3.033  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.301   2.827  -2.530  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.461   3.624  -3.532  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.522   4.322  -3.148  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.690   3.457  -2.334  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.484   3.577  -3.633  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.328   2.656  -4.471  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.187   4.596  -3.780  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.366   1.301  -3.462  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.786   2.796  -1.570  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.269   2.856  -1.631  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.784   3.484  -4.822  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.089   4.117  -5.929  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.573   3.935  -5.830  1.00  0.00           C  
ATOM    138  O   ALA A  11       3.855   4.927  -5.929  1.00  0.00           O  
ATOM    139  CB  ALA A  11       6.646   3.618  -7.265  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.656   2.983  -5.002  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.305   5.185  -5.871  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       6.171   4.160  -8.081  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.723   3.792  -7.302  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.454   2.554  -7.389  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.081   2.704  -5.617  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.653   2.432  -5.436  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.052   3.427  -4.447  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.093   4.143  -4.747  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.399   1.026  -4.859  1.00  0.00           C  
ATOM    150  CG  ASP A  12       2.500  -0.114  -5.849  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       1.544  -0.250  -6.643  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.467  -0.898  -5.714  1.00  0.00           O  
ATOM    153  H   ASP A  12       4.733   1.925  -5.586  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.145   2.534  -6.397  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.386   0.999  -4.456  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.593   3.420  -3.228  1.00  0.00           N  
ATOM    157  CA  CYS A  13       2.024   4.209  -2.152  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.210   5.695  -2.426  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.270   6.465  -2.251  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.521   3.751  -0.776  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.170   3.576   0.420  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.407   2.838  -3.061  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.949   4.040  -2.187  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.246   4.465  -0.390  1.00  0.00           H  
ATOM    165  N   SER A  14       3.349   6.088  -3.007  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.639   7.448  -3.473  1.00  0.00           C  
ATOM    167  C   SER A  14       2.837   7.833  -4.736  1.00  0.00           C  
ATOM    168  O   SER A  14       3.319   8.572  -5.591  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.155   7.571  -3.701  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.581   8.923  -3.676  1.00  0.00           O  
ATOM    171  H   SER A  14       4.049   5.373  -3.181  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.356   8.133  -2.674  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.417   7.122  -4.662  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.206   9.344  -2.891  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.595   7.353  -4.836  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.571   7.695  -5.807  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.770   7.459  -5.106  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.637   8.330  -5.104  1.00  0.00           O  
ATOM    179  CB  ARG A  15       0.653   6.817  -7.071  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.959   6.909  -7.870  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.202   8.278  -8.512  1.00  0.00           C  
ATOM    182  NE  ARG A  15       3.552   8.327  -9.092  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       4.123   9.415  -9.634  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       3.424  10.552  -9.728  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       5.383   9.357 -10.080  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.271   6.824  -4.043  1.00  0.00           H  
ATOM    187  HA  ARG A  15       0.642   8.751  -6.070  1.00  0.00           H  
ATOM    188  HB3 ARG A  15      -0.176   7.079  -7.730  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       1.929   6.154  -8.658  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       2.124   9.049  -7.745  1.00  0.00           H  
ATOM    191  HE  ARG A  15       4.098   7.481  -9.000  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       2.482  10.576  -9.371  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.819  11.392 -10.124  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       5.916   8.505  -9.995  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       5.833  10.164 -10.488  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.935   6.273  -4.511  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.194   5.847  -3.916  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.504   6.566  -2.594  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.672   6.822  -2.315  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.183   4.325  -3.728  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -2.053   3.595  -5.074  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.838   2.089  -4.869  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -1.171   1.487  -6.114  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -0.947   0.036  -5.986  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.178   5.592  -4.558  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -3.000   6.087  -4.612  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -3.116   4.022  -3.253  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -1.206   3.998  -5.626  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.798   1.611  -4.670  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -0.196   1.960  -6.243  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -0.087  -0.208  -6.483  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -0.809  -0.233  -5.014  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -1.715  -0.498  -6.359  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.496   6.859  -1.762  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.701   7.452  -0.441  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.509   8.340  -0.062  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.593   7.825   0.107  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.928   6.348   0.593  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.026   6.949   2.294  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.539   6.652  -2.033  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.614   8.043  -0.458  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.133   5.607   0.540  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.684   9.671   0.028  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.428  10.607   0.116  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.144  10.543   1.469  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.693   9.886   2.406  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.182  11.988  -0.147  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.617  11.831   0.350  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.948  10.389  -0.028  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.154  10.383  -0.667  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.200  12.174  -1.222  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.300  12.548  -0.107  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.340  10.355  -1.046  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.282  11.237   1.556  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.162  11.206   2.719  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.053   9.961   2.732  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.662   9.654   3.752  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.583  11.776   0.756  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.805  12.087   2.691  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.575  11.238   3.637  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.126   9.252   1.598  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.918   8.048   1.364  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.031   7.115   2.579  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.141   6.762   2.978  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.296   8.426   0.792  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.193   8.954  -0.635  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       5.174   9.512  -1.038  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.228   8.747  -1.445  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.619   9.595   0.796  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.408   7.466   0.594  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.923   7.532   0.759  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       8.060   8.278  -1.122  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       7.113   8.987  -2.427  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.907   6.643   3.141  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.946   5.509   4.043  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.385   4.269   3.246  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.120   4.189   2.046  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.524   5.371   4.581  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.655   5.944   3.462  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.539   7.015   2.826  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.633   5.719   4.863  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.411   5.985   5.475  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.726   6.373   3.836  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.305   7.973   3.290  1.00  0.00           H  
ATOM    265  N   PRO A  22       5.079   3.311   3.876  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.633   2.162   3.179  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.547   1.140   2.828  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.413   1.206   3.310  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.653   1.570   4.158  1.00  0.00           C  
ATOM    270  CG  PRO A  22       6.056   1.915   5.523  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.447   3.297   5.280  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.138   2.476   2.264  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.604   2.094   4.042  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.805   1.924   6.314  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       6.206   4.061   5.461  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.917   0.140   2.026  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.089  -1.041   1.863  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.238  -1.902   3.112  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.327  -2.400   3.399  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.487  -1.877   0.640  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.548  -1.060  -0.968  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.852   0.122   1.644  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.050  -0.739   1.734  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.760  -2.683   0.553  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.137  -2.173   3.807  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.007  -3.386   4.591  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.992  -4.557   3.599  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.929  -5.081   3.267  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.740  -3.301   5.455  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.636  -4.475   6.440  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.408  -4.329   7.347  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.520  -3.152   8.224  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.430  -2.736   9.079  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.575  -3.419   9.187  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.227  -1.640   9.821  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.269  -1.765   3.476  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.868  -3.481   5.256  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.856  -3.279   4.817  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.538  -4.529   7.052  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       0.334  -5.233   7.958  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.386  -2.635   8.165  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.708  -4.248   8.626  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.308  -3.136   9.818  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.633  -1.117   9.747  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -0.928  -1.308  10.469  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.189  -4.901   3.104  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.531  -5.987   2.182  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.321  -6.571   1.452  1.00  0.00           C  
ATOM    309  O   ASN A  25       2.826  -7.631   1.830  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.310  -7.085   2.921  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.681  -6.605   3.381  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       7.666  -6.757   2.670  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       6.760  -6.012   4.569  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.955  -4.291   3.374  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.199  -5.576   1.422  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.465  -7.924   2.240  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       5.942  -5.911   5.149  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       7.663  -5.684   4.877  1.00  0.00           H  
ATOM    319  N   GLY A  26       2.850  -5.882   0.408  1.00  0.00           N  
ATOM    320  CA  GLY A  26       1.683  -6.293  -0.353  1.00  0.00           C  
ATOM    321  C   GLY A  26       0.590  -5.232  -0.301  1.00  0.00           C  
ATOM    322  O   GLY A  26      -0.165  -5.105  -1.265  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.297  -5.021   0.119  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       1.983  -6.438  -1.391  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       1.260  -7.230   0.013  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.493  -4.479   0.805  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.576  -3.509   1.025  1.00  0.00           C  
ATOM    328  C   PHE A  27      -0.025  -2.199   1.585  1.00  0.00           C  
ATOM    329  O   PHE A  27       0.893  -2.216   2.395  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.622  -4.113   1.961  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -2.226  -5.405   1.443  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -3.343  -5.368   0.589  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.664  -6.645   1.805  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.983  -6.561   0.215  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -2.260  -7.840   1.367  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -3.437  -7.800   0.602  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.130  -4.646   1.578  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -1.056  -3.277   0.082  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.418  -3.380   2.106  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -3.751  -4.419   0.282  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.780  -6.683   2.428  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.943  -6.513  -0.284  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.852  -8.788   1.691  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.967  -8.717   0.399  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.560  -1.060   1.146  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.126   0.266   1.585  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.362   0.396   3.088  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.498   0.233   3.534  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.949   1.348   0.865  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.167   2.250  -0.490  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.347  -1.121   0.511  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.931   0.411   1.364  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.239   2.117   1.577  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.652   0.770   3.877  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.442   1.131   5.276  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.145   2.547   5.361  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.392   3.405   6.057  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.769   1.019   6.035  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.578   0.929   3.483  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.262   0.434   5.736  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.599   1.193   7.098  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       2.193   0.024   5.903  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.477   1.759   5.667  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.226   2.809   4.620  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.706   4.164   4.381  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.143   4.844   5.675  1.00  0.00           C  
ATOM    367  O   CYS A  30      -2.922   4.287   6.446  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.858   4.169   3.377  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.571   5.810   3.114  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.681   2.034   4.152  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.883   4.725   3.942  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.651   3.520   3.744  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.669   6.068   5.897  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.082   6.921   6.992  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.581   7.195   6.895  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.155   7.837   7.771  1.00  0.00           O  
ATOM    377  CB  THR A  31      -1.260   8.212   6.888  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -1.115   8.536   5.514  1.00  0.00           O  
ATOM    379  CG2 THR A  31       0.136   7.999   7.481  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.087   6.532   5.211  1.00  0.00           H  
ATOM    381  HA  THR A  31      -1.890   6.428   7.947  1.00  0.00           H  
ATOM    382  HB  THR A  31      -1.757   9.023   7.425  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -0.607   9.349   5.427  1.00  0.00           H  
ATOM    384 HG21 THR A  31       0.054   7.748   8.539  1.00  0.00           H  
ATOM    385 HG22 THR A  31       0.648   7.189   6.961  1.00  0.00           H  
ATOM    386 HG23 THR A  31       0.724   8.913   7.384  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL       4
ATOM      1  N   THR A   1     -13.684 -10.903   1.210  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.996  -9.632   0.585  1.00  0.00           C  
ATOM      3  C   THR A   1     -12.710  -8.901   0.167  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.664  -9.073   0.796  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.814  -8.802   1.587  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -14.296  -8.997   2.892  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.277  -9.255   1.583  1.00  0.00           C  
ATOM      8  H1  THR A   1     -13.534 -10.816   2.209  1.00  0.00           H  
ATOM      9  HA  THR A   1     -14.594  -9.845  -0.301  1.00  0.00           H  
ATOM     10  HB  THR A   1     -14.771  -7.743   1.328  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -14.890  -8.596   3.528  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -16.709  -9.111   0.592  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -16.344 -10.310   1.851  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -16.851  -8.666   2.301  1.00  0.00           H  
ATOM     15  N   PRO A   2     -12.758  -8.081  -0.895  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.609  -7.304  -1.325  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.252  -6.285  -0.241  1.00  0.00           C  
ATOM     18  O   PRO A   2     -12.130  -5.588   0.264  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.033  -6.634  -2.635  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.551  -6.519  -2.497  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -13.922  -7.777  -1.712  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.758  -7.964  -1.513  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -11.801  -7.296  -3.470  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.055  -6.469  -3.465  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -14.101  -8.601  -2.403  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.969  -6.212   0.119  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.445  -5.345   1.161  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.991  -5.038   0.821  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.364  -5.798   0.085  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -9.524  -6.055   2.524  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.698  -5.635   3.387  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.575  -4.525   4.244  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -11.896  -6.373   3.367  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -11.646  -4.154   5.077  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -12.969  -5.997   4.194  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -12.843  -4.889   5.052  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.277  -6.775  -0.358  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.004  -4.408   1.188  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -8.618  -5.846   3.095  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -9.657  -3.959   4.281  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -12.001  -7.226   2.711  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -11.546  -3.307   5.740  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -13.887  -6.560   4.173  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -13.665  -4.606   5.692  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.471  -3.955   1.412  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.058  -3.609   1.465  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.498  -3.143   0.111  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.351  -3.914  -0.834  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.253  -4.745   2.101  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.099  -3.388   1.961  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.987  -2.774   2.164  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.244  -4.397   2.313  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.716  -5.047   3.041  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.204  -5.609   1.439  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.163  -1.852   0.030  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.586  -1.220  -1.150  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.236  -1.879  -1.459  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.290  -1.706  -0.700  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.441   0.295  -0.883  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -5.826   0.937  -0.673  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.702   0.987  -2.035  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.749   2.415  -0.268  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.279  -1.275   0.849  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.263  -1.362  -1.995  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -3.852   0.431   0.026  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.356   0.420   0.125  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.554   2.040  -1.812  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -2.714   0.548  -2.174  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.279   0.885  -2.955  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.742   2.757   0.020  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.073   2.537   0.579  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.407   3.029  -1.100  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.139  -2.629  -2.562  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.920  -3.338  -2.950  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.775  -2.362  -3.251  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.003  -1.299  -3.836  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.213  -4.241  -4.156  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -3.173  -5.375  -3.769  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.500  -6.241  -4.992  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.464  -7.368  -4.597  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -4.810  -8.235  -5.745  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.961  -2.741  -3.135  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.614  -3.975  -2.120  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.275  -4.679  -4.503  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.094  -4.962  -3.354  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -2.568  -6.656  -5.383  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -5.381  -6.933  -4.194  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -5.444  -8.962  -5.444  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -5.259  -7.694  -6.471  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -3.978  -8.670  -6.121  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.448  -2.725  -2.850  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.610  -1.841  -2.817  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.883  -2.668  -2.957  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.130  -3.527  -2.114  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.604  -1.133  -1.463  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.837   0.146  -1.130  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.564  -3.624  -2.390  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.552  -1.106  -3.614  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.699  -1.877  -0.676  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.681  -2.425  -3.998  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.998  -3.026  -4.156  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.079  -2.021  -3.752  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.094  -2.404  -3.174  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.183  -3.471  -5.610  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.452  -1.689  -4.666  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.103  -3.911  -3.526  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.088  -2.618  -6.282  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.170  -3.914  -5.733  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.425  -4.212  -5.865  1.00  0.00           H  
ATOM    110  N   THR A   9       5.867  -0.743  -4.078  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.861   0.315  -3.989  1.00  0.00           C  
ATOM    112  C   THR A   9       6.408   1.459  -3.077  1.00  0.00           C  
ATOM    113  O   THR A   9       5.217   1.681  -2.868  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.106   0.852  -5.406  1.00  0.00           C  
ATOM    115  OG1 THR A   9       5.886   1.277  -5.990  1.00  0.00           O  
ATOM    116  CG2 THR A   9       7.745  -0.206  -6.310  1.00  0.00           C  
ATOM    117  H   THR A   9       4.998  -0.511  -4.552  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.803  -0.074  -3.598  1.00  0.00           H  
ATOM    119  HB  THR A   9       7.788   1.702  -5.350  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.246   0.544  -6.013  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.964   0.236  -7.283  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.676  -0.557  -5.864  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.072  -1.051  -6.451  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.374   2.247  -2.608  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.178   3.643  -2.225  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.209   4.325  -3.202  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.139   4.777  -2.804  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.555   4.333  -2.218  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.359   3.942  -3.450  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.901   2.817  -3.420  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.243   4.670  -4.457  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.342   2.004  -2.826  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.750   3.689  -1.222  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.108   4.018  -1.333  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.562   4.369  -4.490  1.00  0.00           N  
ATOM    136  CA  ALA A  11       5.751   4.925  -5.562  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.280   4.500  -5.501  1.00  0.00           C  
ATOM    138  O   ALA A  11       3.419   5.357  -5.670  1.00  0.00           O  
ATOM    139  CB  ALA A  11       6.383   4.589  -6.916  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.538   4.179  -4.706  1.00  0.00           H  
ATOM    141  HA  ALA A  11       5.787   6.010  -5.453  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       5.825   5.084  -7.710  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.416   4.939  -6.936  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.368   3.514  -7.089  1.00  0.00           H  
ATOM    145  N   ASP A  12       3.969   3.215  -5.280  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.582   2.769  -5.130  1.00  0.00           C  
ATOM    147  C   ASP A  12       1.872   3.617  -4.082  1.00  0.00           C  
ATOM    148  O   ASP A  12       0.844   4.238  -4.373  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.478   1.305  -4.686  1.00  0.00           C  
ATOM    150  CG  ASP A  12       2.716   0.308  -5.791  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       1.768   0.135  -6.587  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.788  -0.337  -5.750  1.00  0.00           O  
ATOM    153  H   ASP A  12       4.721   2.535  -5.193  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.064   2.889  -6.083  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.472   1.132  -4.308  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.406   3.609  -2.857  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.846   4.417  -1.783  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.768   5.859  -2.260  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.675   6.407  -2.307  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.644   4.331  -0.476  1.00  0.00           C  
ATOM    161  SG  CYS A  13       2.196   3.040   0.711  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.281   3.114  -2.712  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.828   4.078  -1.598  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.482   5.263   0.065  1.00  0.00           H  
ATOM    165  N   SER A  14       2.889   6.444  -2.695  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.017   7.839  -3.126  1.00  0.00           C  
ATOM    167  C   SER A  14       2.376   8.119  -4.500  1.00  0.00           C  
ATOM    168  O   SER A  14       2.897   8.892  -5.304  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.502   8.224  -3.111  1.00  0.00           C  
ATOM    170  OG  SER A  14       4.659   9.608  -2.856  1.00  0.00           O  
ATOM    171  H   SER A  14       3.724   5.869  -2.697  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.502   8.454  -2.384  1.00  0.00           H  
ATOM    173  HB3 SER A  14       4.961   7.957  -4.066  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.570   9.855  -3.029  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.223   7.507  -4.756  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.323   7.695  -5.880  1.00  0.00           C  
ATOM    177  C   ARG A  15      -1.081   7.430  -5.336  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.994   8.227  -5.528  1.00  0.00           O  
ATOM    179  CB  ARG A  15       0.638   6.700  -7.008  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.888   7.078  -7.814  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.238   5.946  -8.788  1.00  0.00           C  
ATOM    182  NE  ARG A  15       3.506   6.200  -9.487  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       3.669   7.016 -10.540  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.623   7.700 -11.019  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       4.874   7.143 -11.109  1.00  0.00           N  
ATOM    186  H   ARG A  15       0.879   6.921  -4.014  1.00  0.00           H  
ATOM    187  HA  ARG A  15       0.377   8.720  -6.251  1.00  0.00           H  
ATOM    188  HB3 ARG A  15      -0.209   6.669  -7.693  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.730   7.223  -7.141  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.421   5.768  -9.490  1.00  0.00           H  
ATOM    191  HE  ARG A  15       4.307   5.702  -9.123  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.733   7.610 -10.551  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       2.701   8.319 -11.810  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       5.666   6.634 -10.747  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       5.017   7.753 -11.901  1.00  0.00           H  
ATOM    196  N   LYS A  16      -1.239   6.295  -4.648  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.504   5.861  -4.079  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.894   6.683  -2.838  1.00  0.00           C  
ATOM    199  O   LYS A  16      -4.078   6.764  -2.517  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.411   4.351  -3.797  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -2.235   3.569  -5.114  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.688   2.154  -4.883  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -1.558   1.403  -6.217  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -0.771   0.159  -6.088  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.443   5.674  -4.524  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -3.292   6.010  -4.821  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -3.323   4.017  -3.301  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -1.531   4.086  -5.766  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.361   1.609  -4.226  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -1.063   2.035  -6.956  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -1.001  -0.360  -5.245  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -0.891  -0.434  -6.894  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16       0.228   0.365  -6.067  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.929   7.288  -2.135  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -2.157   8.095  -0.937  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.950   9.015  -0.675  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.188   8.596  -0.852  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.429   7.170   0.255  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.037   7.874   1.870  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.960   7.152  -2.400  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -3.044   8.705  -1.109  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.835   6.261   0.161  1.00  0.00           H  
ATOM    223  N   PRO A  18      -1.156  10.285  -0.289  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -0.065  11.233  -0.107  1.00  0.00           C  
ATOM    225  C   PRO A  18       0.815  10.868   1.096  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.471  10.006   1.902  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.740  12.596   0.072  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -2.092  12.233   0.687  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.437  10.919  -0.014  1.00  0.00           C  
ATOM    230  HA  PRO A  18       0.559  11.253  -1.004  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.906  13.046  -0.907  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.847  13.003   0.523  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.943  11.131  -0.958  1.00  0.00           H  
ATOM    234  N   GLY A  19       1.962  11.542   1.224  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.846  11.415   2.379  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.892  10.306   2.230  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.837  10.255   3.012  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.206  12.228   0.524  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.370  12.360   2.512  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.262  11.225   3.281  1.00  0.00           H  
ATOM    241  N   ASN A  20       3.739   9.427   1.235  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.638   8.304   0.974  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.893   7.429   2.214  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.045   7.233   2.601  1.00  0.00           O  
ATOM    245  CB  ASN A  20       5.960   8.808   0.369  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.841   7.656  -0.116  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.345   6.602  -0.500  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.156   7.849  -0.136  1.00  0.00           N  
ATOM    249  H   ASN A  20       2.922   9.514   0.646  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.148   7.678   0.227  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.503   9.386   1.118  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       8.555   8.711   0.202  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.742   7.090  -0.451  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.849   6.866   2.840  1.00  0.00           N  
ATOM    255  CA  PRO A  21       4.030   5.792   3.805  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.607   4.553   3.095  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.621   4.499   1.868  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.640   5.542   4.401  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.680   6.020   3.313  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.439   7.139   2.606  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.713   6.120   4.592  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.512   6.167   5.286  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.744   6.384   3.739  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.178   8.091   3.069  1.00  0.00           H  
ATOM    265  N   PRO A  22       5.117   3.561   3.840  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.726   2.374   3.255  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.670   1.343   2.843  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.522   1.383   3.293  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.626   1.821   4.363  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.869   2.199   5.636  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.281   3.568   5.285  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.334   2.638   2.387  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.582   2.346   4.345  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.519   2.239   6.510  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.993   4.347   5.563  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.078   0.361   2.031  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.316  -0.871   1.879  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.580  -1.749   3.102  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.680  -1.737   3.651  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.705  -1.649   0.614  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.694  -0.784  -0.975  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.028   0.369   1.690  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.256  -0.631   1.812  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.016  -2.487   0.517  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.589  -2.537   3.513  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.681  -3.528   4.568  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.919  -4.756   4.075  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.762  -4.636   3.678  1.00  0.00           O  
ATOM    289  CB  ARG A  24       3.072  -2.954   5.853  1.00  0.00           C  
ATOM    290  CG  ARG A  24       3.168  -3.938   7.025  1.00  0.00           C  
ATOM    291  CD  ARG A  24       2.615  -3.294   8.303  1.00  0.00           C  
ATOM    292  NE  ARG A  24       2.683  -4.211   9.453  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       1.808  -5.194   9.724  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       0.793  -5.433   8.885  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       1.955  -5.936  10.828  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.695  -2.471   3.040  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.725  -3.789   4.750  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       2.025  -2.699   5.674  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.215  -4.206   7.182  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.594  -2.940   8.145  1.00  0.00           H  
ATOM    301  HE  ARG A  24       3.450  -4.050  10.094  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       0.706  -4.876   8.050  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       0.111  -6.158   9.059  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       2.718  -5.762  11.468  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       1.309  -6.679  11.048  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.570  -5.923   4.053  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.981  -7.174   3.572  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.376  -7.017   2.166  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.392  -7.660   1.825  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.971  -7.700   4.607  1.00  0.00           C  
ATOM    311  CG  ASN A  25       1.376  -9.063   4.253  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       0.160  -9.218   4.207  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       2.216 -10.073   4.042  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.528  -5.946   4.370  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.794  -7.897   3.488  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       1.151  -6.987   4.708  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       3.213  -9.953   4.108  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       1.820 -10.969   3.804  1.00  0.00           H  
ATOM    319  N   GLY A  26       2.981  -6.161   1.337  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.524  -5.914  -0.022  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.287  -5.012  -0.101  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.635  -4.969  -1.146  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.800  -5.670   1.656  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.344  -5.445  -0.562  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.300  -6.862  -0.512  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.963  -4.274   0.971  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.178  -3.363   1.019  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.255  -2.005   1.577  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.107  -1.951   2.457  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.284  -3.963   1.887  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.773  -5.318   1.414  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.607  -5.411   0.287  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.407  -6.485   2.108  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.131  -6.655  -0.104  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.883  -7.738   1.682  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.760  -7.821   0.588  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.489  -4.375   1.831  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.559  -3.216   0.012  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.124  -3.268   1.892  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.904  -4.519  -0.240  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.722  -6.437   2.942  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.859  -6.705  -0.901  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.562  -8.633   2.198  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.156  -8.781   0.287  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.293  -0.905   1.058  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.165   0.431   1.415  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.233   0.768   2.849  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.426   0.822   3.155  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.405   1.493   0.466  1.00  0.00           C  
ATOM    350  SG  CYS A  28       0.132   3.144   0.962  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.022  -1.005   0.362  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.250   0.454   1.336  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.493   1.465   0.493  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.734   1.050   3.729  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.464   1.367   5.128  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.031   2.811   5.303  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.406   3.511   6.212  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.721   1.090   5.959  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.706   1.056   3.426  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.318   0.700   5.494  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.495   1.206   7.021  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       2.066   0.069   5.781  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.512   1.789   5.686  1.00  0.00           H  
ATOM    364  N   CYS A  30      -0.959   3.246   4.449  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.645   4.527   4.560  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.952   4.351   5.326  1.00  0.00           C  
ATOM    367  O   CYS A  30      -3.270   5.142   6.211  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -1.921   5.103   3.170  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -2.953   6.585   3.220  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.280   2.594   3.745  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.029   5.248   5.099  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -2.425   4.369   2.541  1.00  0.00           H  
ATOM    373  N   THR A  31      -3.703   3.296   4.989  1.00  0.00           N  
ATOM    374  CA  THR A  31      -5.010   2.988   5.562  1.00  0.00           C  
ATOM    375  C   THR A  31      -5.854   4.250   5.764  1.00  0.00           C  
ATOM    376  O   THR A  31      -6.452   4.750   4.811  1.00  0.00           O  
ATOM    377  CB  THR A  31      -4.866   2.131   6.834  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -6.138   1.714   7.287  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -4.118   2.805   7.991  1.00  0.00           C  
ATOM    380  H   THR A  31      -3.364   2.688   4.260  1.00  0.00           H  
ATOM    381  HA  THR A  31      -5.535   2.378   4.827  1.00  0.00           H  
ATOM    382  HB  THR A  31      -4.314   1.228   6.565  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -6.475   2.339   7.933  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -4.576   3.761   8.249  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -4.141   2.154   8.865  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -3.075   2.969   7.721  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL       5
ATOM      1  N   THR A   1      -9.522  -9.916  -2.500  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.522  -9.349  -1.615  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.786  -7.904  -2.062  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.849  -7.248  -2.521  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.030  -9.448  -0.158  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.996  -8.930   0.733  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.700  -8.724   0.088  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.995  -9.234  -3.033  1.00  0.00           H  
ATOM      9  HA  THR A   1     -11.423  -9.952  -1.723  1.00  0.00           H  
ATOM     10  HB  THR A   1      -9.888 -10.506   0.071  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -10.739  -9.148   1.632  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.810  -7.655  -0.085  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.383  -8.881   1.121  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.926  -9.114  -0.573  1.00  0.00           H  
ATOM     15  N   PRO A   2     -12.022  -7.388  -1.970  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -12.337  -6.016  -2.343  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.868  -5.058  -1.240  1.00  0.00           C  
ATOM     18  O   PRO A   2     -12.666  -4.334  -0.649  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -13.859  -6.010  -2.534  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -14.332  -7.043  -1.511  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -13.227  -8.099  -1.563  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -11.856  -5.739  -3.283  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -14.094  -6.374  -3.536  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.313  -7.455  -1.755  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -13.476  -8.845  -2.320  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.567  -5.067  -0.938  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.961  -4.333   0.161  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.441  -4.444   0.011  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.971  -5.229  -0.807  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.450  -4.917   1.499  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -9.904  -4.222   2.731  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.238  -2.879   2.980  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -8.974  -4.876   3.562  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -9.621  -2.182   4.034  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -8.355  -4.178   4.613  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -8.674  -2.829   4.845  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.931  -5.654  -1.479  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.251  -3.282   0.084  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -10.189  -5.976   1.527  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -10.973  -2.379   2.365  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.713  -5.910   3.387  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -9.890  -1.154   4.232  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -7.641  -4.682   5.249  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -8.212  -2.298   5.665  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.687  -3.679   0.808  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.238  -3.772   0.921  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.534  -3.462  -0.410  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.181  -4.351  -1.182  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.839  -5.123   1.524  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.165  -3.094   1.479  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.929  -3.016   1.644  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.781  -5.105   1.777  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.401  -5.298   2.441  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.038  -5.935   0.826  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.305  -2.171  -0.658  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.609  -1.652  -1.831  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.215  -2.287  -1.930  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.374  -2.034  -1.068  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.517  -0.116  -1.697  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -5.917   0.531  -1.697  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.666   0.503  -2.815  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.934   1.827  -0.883  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.601  -1.503   0.037  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.188  -1.893  -2.724  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.031   0.107  -0.744  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.658  -0.132  -1.253  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.676   1.589  -2.738  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -2.630   0.177  -2.735  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.058   0.212  -3.791  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.928   2.272  -0.935  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.703   1.607   0.160  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.201   2.536  -1.264  1.00  0.00           H  
ATOM     73  N   LYS A   6      -2.963  -3.108  -2.960  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.641  -3.683  -3.190  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.611  -2.609  -3.565  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.968  -1.512  -3.993  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.686  -4.851  -4.197  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.059  -6.216  -3.579  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -0.988  -6.697  -2.581  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.153  -8.122  -2.037  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -0.628  -8.240  -0.652  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.694  -3.292  -3.631  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.310  -4.064  -2.235  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.703  -4.961  -4.656  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -2.143  -6.942  -4.388  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.039  -6.042  -1.721  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -0.637  -8.822  -2.697  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -1.161  -7.645  -0.032  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -0.712  -9.186  -0.313  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6       0.340  -7.951  -0.530  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.665  -2.926  -3.331  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.779  -1.992  -3.270  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.062  -2.801  -3.409  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.313  -3.673  -2.579  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.730  -1.319  -1.897  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.982  -0.087  -1.466  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.862  -3.845  -2.948  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.703  -1.242  -4.059  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.761  -2.083  -1.122  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.857  -2.556  -4.450  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.164  -3.175  -4.610  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.247  -2.221  -4.108  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.254  -2.662  -3.559  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.383  -3.529  -6.084  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.639  -1.795  -5.097  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.232  -4.103  -4.038  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       4.620  -4.238  -6.407  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.321  -2.635  -6.703  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       6.366  -3.982  -6.210  1.00  0.00           H  
ATOM    110  N   THR A   9       6.043  -0.918  -4.318  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.043   0.119  -4.149  1.00  0.00           C  
ATOM    112  C   THR A   9       6.537   1.255  -3.258  1.00  0.00           C  
ATOM    113  O   THR A   9       5.334   1.494  -3.133  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.381   0.680  -5.537  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.203   1.155  -6.163  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.038  -0.372  -6.435  1.00  0.00           C  
ATOM    117  H   THR A   9       5.180  -0.640  -4.782  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.950  -0.288  -3.702  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.083   1.510  -5.422  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.548   0.438  -6.235  1.00  0.00           H  
ATOM    121 HG21 THR A   9       8.331   0.094  -7.376  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.927  -0.772  -5.945  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.347  -1.187  -6.646  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.488   2.014  -2.712  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.320   3.412  -2.337  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.428   4.138  -3.357  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.384   4.670  -2.985  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.714   4.054  -2.256  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.561   3.645  -3.455  1.00  0.00           C  
ATOM    130  OD1 ASP A  10      10.068   2.505  -3.404  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.511   4.380  -4.462  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.459   1.742  -2.873  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.844   3.467  -1.358  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.218   3.710  -1.352  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.828   4.153  -4.634  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.086   4.748  -5.735  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.588   4.425  -5.688  1.00  0.00           C  
ATOM    138  O   ALA A  11       3.785   5.349  -5.785  1.00  0.00           O  
ATOM    139  CB  ALA A  11       6.714   4.368  -7.079  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.800   3.907  -4.815  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.203   5.828  -5.647  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.773   4.634  -7.078  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       6.616   3.301  -7.269  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.213   4.913  -7.879  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.202   3.151  -5.539  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.790   2.763  -5.499  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.026   3.565  -4.445  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.012   4.196  -4.748  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.616   1.265  -5.213  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.124   0.383  -6.336  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       2.577   0.490  -7.451  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.058  -0.397  -6.043  1.00  0.00           O  
ATOM    153  H   ASP A  12       4.916   2.427  -5.488  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.347   2.978  -6.473  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.552   1.056  -5.098  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.513   3.544  -3.199  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.923   4.362  -2.144  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.944   5.825  -2.575  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.904   6.481  -2.590  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.659   4.214  -0.806  1.00  0.00           C  
ATOM    161  SG  CYS A  13       2.215   2.827   0.270  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.368   3.026  -3.025  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.882   4.067  -2.010  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.443   5.104  -0.215  1.00  0.00           H  
ATOM    165  N   SER A  14       3.116   6.316  -2.980  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.411   7.699  -3.352  1.00  0.00           C  
ATOM    167  C   SER A  14       2.792   8.118  -4.697  1.00  0.00           C  
ATOM    168  O   SER A  14       3.393   8.897  -5.440  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.938   7.856  -3.380  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.329   9.205  -3.576  1.00  0.00           O  
ATOM    171  H   SER A  14       3.885   5.657  -3.013  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.013   8.354  -2.576  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.337   7.259  -4.198  1.00  0.00           H  
ATOM    174  HG  SER A  14       4.878   9.516  -4.375  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.586   7.639  -4.989  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.732   8.039  -6.095  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.663   8.251  -5.519  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.259   9.309  -5.697  1.00  0.00           O  
ATOM    179  CB  ARG A  15       0.714   6.937  -7.167  1.00  0.00           C  
ATOM    180  CG  ARG A  15       2.024   6.846  -7.958  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.083   7.863  -9.105  1.00  0.00           C  
ATOM    182  NE  ARG A  15       3.358   7.771  -9.839  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       3.682   6.810 -10.720  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.814   5.828 -10.986  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       4.872   6.838 -11.331  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.174   7.023  -4.307  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.073   8.980  -6.529  1.00  0.00           H  
ATOM    188  HB3 ARG A  15      -0.112   7.112  -7.857  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.107   5.831  -8.347  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       2.019   8.865  -8.678  1.00  0.00           H  
ATOM    191  HE  ARG A  15       4.033   8.493  -9.629  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.936   5.808 -10.490  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.027   5.078 -11.626  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       5.535   7.571 -11.132  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       5.137   6.121 -11.992  1.00  0.00           H  
ATOM    196  N   LYS A  16      -1.183   7.235  -4.821  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.529   7.260  -4.271  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.575   7.929  -2.892  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.587   8.543  -2.553  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -3.072   5.826  -4.220  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -4.582   5.816  -3.946  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -5.102   4.374  -3.907  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.627   4.303  -3.733  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.092   4.971  -2.499  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.634   6.392  -4.700  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -3.168   7.831  -4.948  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.546   5.266  -3.443  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -5.085   6.370  -4.740  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -4.597   3.837  -3.103  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.923   3.253  -3.706  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -8.094   4.862  -2.410  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -6.647   4.563  -1.688  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -6.879   5.956  -2.533  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.534   7.754  -2.071  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.528   8.133  -0.662  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.252   8.907  -0.316  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.826   8.310  -0.291  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.646   6.874   0.198  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.700   7.228   1.969  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.711   7.270  -2.413  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.410   8.726  -0.433  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -0.813   6.197   0.004  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.331  10.228  -0.077  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.840  11.049   0.191  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.392  10.775   1.593  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.862   9.955   2.341  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.362  12.494   0.019  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.103  12.420   0.443  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.539  11.040  -0.054  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.624  10.838  -0.541  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.411  12.763  -1.036  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.702  13.224   0.014  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -1.943  11.118  -1.065  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.487  11.456   1.947  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.221  11.188   3.178  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.953   9.844   3.107  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.261   9.254   4.138  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.878  12.123   1.298  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.958  11.977   3.326  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.536  11.185   4.028  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.230   9.390   1.879  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.974   8.200   1.481  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.070   7.106   2.547  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.171   6.787   3.001  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.346   8.630   0.937  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.184   9.436  -0.352  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       5.298  10.283  -0.452  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       6.985   9.145  -1.369  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.988   9.995   1.104  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.447   7.756   0.636  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.935   7.736   0.719  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       7.713   8.453  -1.287  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       6.697   9.495  -2.283  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.944   6.480   2.924  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.968   5.288   3.753  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.596   4.123   2.972  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.660   4.167   1.745  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.504   5.015   4.111  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.727   5.630   2.947  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.583   6.822   2.531  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.536   5.497   4.658  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.249   5.546   5.029  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.723   5.937   3.233  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.252   7.696   3.090  1.00  0.00           H  
ATOM    265  N   PRO A  22       5.075   3.079   3.667  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.676   1.914   3.040  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.608   0.915   2.573  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.431   1.021   2.922  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.545   1.297   4.139  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.746   1.607   5.407  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.184   2.998   5.115  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.300   2.201   2.192  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.501   1.824   4.180  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.369   1.591   6.304  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.893   3.751   5.464  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.045  -0.108   1.831  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.251  -1.307   1.603  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.461  -2.249   2.796  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.571  -2.343   3.314  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.667  -2.027   0.312  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.798  -1.079  -1.228  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.022  -0.147   1.583  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.203  -1.032   1.512  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.935  -2.812   0.134  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.417  -2.964   3.222  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.447  -3.949   4.297  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.646  -5.159   3.817  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.495  -5.000   3.417  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.845  -3.316   5.557  1.00  0.00           C  
ATOM    290  CG  ARG A  24       2.952  -4.232   6.781  1.00  0.00           C  
ATOM    291  CD  ARG A  24       2.409  -3.511   8.023  1.00  0.00           C  
ATOM    292  NE  ARG A  24       2.531  -4.349   9.227  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       2.167  -3.970  10.464  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       1.639  -2.757  10.661  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       2.333  -4.805  11.497  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.519  -2.802   2.783  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.477  -4.247   4.503  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.798  -3.069   5.372  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.000  -4.492   6.942  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.360  -3.264   7.848  1.00  0.00           H  
ATOM    301  HE  ARG A  24       2.927  -5.269   9.092  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       1.519  -2.138   9.871  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       1.355  -2.437  11.575  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       2.734  -5.721  11.359  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       2.067  -4.539  12.434  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.257  -6.350   3.767  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.703  -7.517   3.069  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.290  -7.132   1.636  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.253  -7.532   1.099  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.572  -8.152   3.892  1.00  0.00           C  
ATOM    311  CG  ASN A  25       1.039  -9.449   3.280  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       1.649 -10.039   2.396  1.00  0.00           O  
ATOM    313  ND2 ASN A  25      -0.110  -9.919   3.761  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.202  -6.420   4.118  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.505  -8.252   2.986  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       0.753  -7.444   3.996  1.00  0.00           H  
ATOM    317 HD21 ASN A  25      -0.580  -9.447   4.518  1.00  0.00           H  
ATOM    318 HD22 ASN A  25      -0.452 -10.797   3.405  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.124  -6.294   1.020  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.883  -5.718  -0.286  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.546  -4.975  -0.385  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.989  -4.909  -1.472  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.967  -6.015   1.501  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.695  -5.027  -0.499  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.905  -6.512  -1.035  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.010  -4.440   0.720  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.184  -3.598   0.738  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.220  -2.206   1.214  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.008  -2.102   2.149  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.244  -4.176   1.684  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.810  -5.532   1.303  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.676  -5.634   0.203  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.681  -6.622   2.183  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.440  -6.797   0.000  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -2.440  -7.791   1.983  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -3.337  -7.870   0.901  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.469  -4.570   1.612  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.602  -3.516  -0.257  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.079  -3.471   1.711  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.833  -4.777  -0.437  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -1.079  -6.523   3.073  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.189  -6.814  -0.782  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -2.400  -8.590   2.709  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.992  -8.724   0.801  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.281  -1.139   0.589  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.145   0.209   0.953  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.317   0.539   2.371  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.520   0.534   2.632  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.389   1.270  -0.014  1.00  0.00           C  
ATOM    350  SG  CYS A  28       0.145   2.915   0.504  1.00  0.00           S  
ATOM    351  H   CYS A  28      -0.981  -1.268  -0.135  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.235   0.238   0.922  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.478   1.246  -0.019  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.609   0.840   3.288  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.273   1.128   4.680  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.275   2.554   4.835  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.205   3.328   5.663  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.510   0.889   5.555  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.589   0.857   3.026  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.499   0.432   5.012  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.251   1.027   6.605  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.871  -0.130   5.408  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.300   1.590   5.286  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.307   2.902   4.059  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.925   4.223   4.068  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.817   4.377   5.304  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.039   4.453   5.209  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.717   4.437   2.777  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.352   6.121   2.596  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.683   2.196   3.438  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.147   4.984   4.114  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.565   3.753   2.763  1.00  0.00           H  
ATOM    373  N   THR A  31      -2.200   4.384   6.485  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.907   4.414   7.757  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.845   5.624   7.828  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.108   6.147   8.914  1.00  0.00           O  
ATOM    377  CB  THR A  31      -1.894   4.347   8.917  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -2.569   4.298  10.155  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -0.910   5.521   8.930  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.193   4.260   6.484  1.00  0.00           H  
ATOM    381  HA  THR A  31      -3.532   3.522   7.811  1.00  0.00           H  
ATOM    382  HB  THR A  31      -1.319   3.424   8.819  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.183   5.045  10.188  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -0.229   5.404   9.775  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -0.319   5.540   8.013  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -1.437   6.469   9.038  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL       6
ATOM      1  N   THR A   1      -8.055  -7.470   7.053  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.179  -6.616   6.705  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.502  -6.846   5.223  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.568  -6.900   4.422  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.787  -5.155   6.972  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.344  -5.041   8.309  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.948  -4.177   6.769  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.493  -7.793   6.274  1.00  0.00           H  
ATOM      9  HA  THR A   1     -10.012  -6.894   7.350  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.968  -4.876   6.305  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -7.748  -5.776   8.483  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -10.763  -4.420   7.452  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -9.603  -3.166   6.984  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -10.306  -4.212   5.740  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.778  -6.986   4.826  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.156  -7.226   3.437  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.084  -5.926   2.622  1.00  0.00           C  
ATOM     18  O   PRO A   2     -12.066  -5.498   2.022  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.572  -7.810   3.519  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.153  -7.107   4.745  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -11.950  -7.027   5.687  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.496  -7.964   2.975  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -12.507  -8.878   3.722  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.987  -7.658   5.182  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.915  -7.927   6.302  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.908  -5.293   2.605  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.616  -4.075   1.866  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.108  -3.862   1.960  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.602  -3.557   3.039  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.375  -2.878   2.452  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.148  -1.597   1.675  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.833  -1.385   0.463  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -9.221  -0.643   2.130  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -10.610  -0.213  -0.276  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -9.010   0.538   1.397  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -9.704   0.755   0.194  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.134  -5.713   3.111  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.914  -4.211   0.825  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -10.068  -2.733   3.490  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.541  -2.119   0.105  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.678  -0.798   3.053  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -11.150  -0.044  -1.196  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -8.333   1.289   1.778  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.560   1.671  -0.359  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.385  -4.088   0.860  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.934  -4.142   0.866  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.400  -3.660  -0.483  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.295  -4.429  -1.436  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.496  -5.572   1.209  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.858  -4.336   0.001  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.539  -3.487   1.644  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.769  -6.259   0.408  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -4.422  -5.600   1.364  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.978  -5.894   2.133  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.087  -2.366  -0.572  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.572  -1.744  -1.786  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.147  -2.248  -2.026  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.277  -2.003  -1.194  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.584  -0.214  -1.618  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -5.999   0.335  -1.358  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.993   0.457  -2.865  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.958   1.443  -0.301  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.195  -1.786   0.245  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.214  -2.010  -2.628  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -3.951   0.034  -0.763  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.674  -0.441  -0.996  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.097   1.535  -2.788  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -2.931   0.227  -2.961  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.515   0.116  -3.759  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.199   2.179  -0.554  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.930   1.931  -0.246  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.720   1.012   0.671  1.00  0.00           H  
ATOM     73  N   LYS A   6      -2.907  -2.955  -3.136  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.598  -3.521  -3.459  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.517  -2.438  -3.563  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.799  -1.308  -3.957  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.677  -4.336  -4.754  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.527  -5.602  -4.564  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.689  -6.400  -5.868  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.349  -6.958  -6.378  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -1.523  -7.849  -7.545  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.665  -3.106  -3.781  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.314  -4.198  -2.656  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.663  -4.626  -5.025  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.521  -5.321  -4.210  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -3.143  -5.752  -6.622  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -0.864  -7.516  -5.575  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -1.951  -7.347  -8.310  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -0.620  -8.190  -7.847  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -2.101  -8.641  -7.300  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.719  -2.798  -3.202  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.856  -1.890  -3.104  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.128  -2.718  -3.193  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.351  -3.567  -2.332  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.773  -1.192  -1.749  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.978   0.088  -1.335  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.866  -3.739  -2.842  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.823  -1.150  -3.903  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.826  -1.941  -0.965  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.943  -2.514  -4.229  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.235  -3.171  -4.361  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.330  -2.248  -3.830  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.303  -2.711  -3.241  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.480  -3.524  -5.830  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.759  -1.752  -4.886  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.260  -4.101  -3.790  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.471  -2.621  -6.444  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.450  -4.012  -5.930  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.702  -4.203  -6.181  1.00  0.00           H  
ATOM    110  N   THR A   9       6.172  -0.945  -4.070  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.181   0.075  -3.852  1.00  0.00           C  
ATOM    112  C   THR A   9       6.617   1.228  -3.024  1.00  0.00           C  
ATOM    113  O   THR A   9       5.421   1.516  -3.072  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.627   0.595  -5.224  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.509   1.056  -5.964  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.351  -0.485  -6.032  1.00  0.00           C  
ATOM    117  H   THR A   9       5.331  -0.645  -4.559  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.045  -0.339  -3.329  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.320   1.428  -5.078  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.811   0.377  -5.994  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.197  -0.870  -5.462  1.00  0.00           H  
ATOM    122 HG22 THR A   9       7.676  -1.307  -6.270  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.720  -0.052  -6.963  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.505   1.938  -2.326  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.304   3.313  -1.879  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.492   4.105  -2.912  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.425   4.623  -2.589  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.688   3.945  -1.651  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.626   3.590  -2.794  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.637   4.357  -3.779  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.150   2.457  -2.742  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.483   1.653  -2.375  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.755   3.307  -0.936  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.114   3.555  -0.727  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.973   4.169  -4.158  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.293   4.773  -5.296  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.798   4.437  -5.367  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.003   5.324  -5.663  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.014   4.406  -6.594  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.957   3.933  -4.278  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.391   5.852  -5.196  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       6.562   4.947  -7.426  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.067   4.681  -6.522  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.939   3.338  -6.788  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.384   3.190  -5.109  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.970   2.827  -5.181  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.155   3.594  -4.144  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.111   4.169  -4.468  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.761   1.319  -5.008  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.374   0.521  -6.138  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       2.968   0.786  -7.291  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.225  -0.343  -5.825  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.057   2.486  -4.816  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.597   3.110  -6.164  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.691   1.110  -4.993  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.626   3.612  -2.893  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.998   4.448  -1.881  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.049   5.897  -2.345  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.007   6.538  -2.431  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.657   4.325  -0.503  1.00  0.00           C  
ATOM    161  SG  CYS A  13       2.123   2.984   0.587  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.516   3.160  -2.705  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.948   4.167  -1.800  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.421   5.233   0.050  1.00  0.00           H  
ATOM    165  N   SER A  14       3.247   6.387  -2.678  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.551   7.745  -3.133  1.00  0.00           C  
ATOM    167  C   SER A  14       3.044   7.993  -4.561  1.00  0.00           C  
ATOM    168  O   SER A  14       3.791   8.442  -5.430  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.070   7.943  -3.041  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.459   9.243  -3.449  1.00  0.00           O  
ATOM    171  H   SER A  14       4.021   5.734  -2.626  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.070   8.460  -2.464  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.564   7.220  -3.687  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.138   9.360  -4.356  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.759   7.725  -4.772  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.047   7.722  -6.036  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.427   7.528  -5.686  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.275   8.290  -6.140  1.00  0.00           O  
ATOM    179  CB  ARG A  15       1.593   6.609  -6.946  1.00  0.00           C  
ATOM    180  CG  ARG A  15       0.849   6.479  -8.277  1.00  0.00           C  
ATOM    181  CD  ARG A  15       1.540   5.442  -9.181  1.00  0.00           C  
ATOM    182  NE  ARG A  15       1.593   4.090  -8.585  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       0.572   3.220  -8.535  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -0.638   3.598  -8.958  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       0.752   1.978  -8.078  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.235   7.450  -3.955  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.179   8.688  -6.526  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       1.540   5.658  -6.417  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       0.866   7.446  -8.781  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       2.568   5.771  -9.349  1.00  0.00           H  
ATOM    191  HE  ARG A  15       2.492   3.793  -8.224  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -0.761   4.540  -9.295  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -1.427   2.971  -8.945  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       1.685   1.640  -7.809  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       0.001   1.313  -8.005  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.732   6.540  -4.835  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.075   6.385  -4.290  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.395   7.472  -3.252  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.556   7.847  -3.107  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.242   4.974  -3.696  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.715   4.516  -3.659  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -4.253   4.186  -2.258  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -4.478   5.449  -1.423  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -5.138   5.190  -0.125  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.004   5.901  -4.523  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.771   6.487  -5.123  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.789   4.932  -2.704  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.785   3.609  -4.263  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -3.551   3.521  -1.752  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.095   6.153  -1.987  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -6.040   4.755  -0.262  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -4.587   4.594   0.494  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -5.273   6.062   0.365  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.404   7.919  -2.469  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.606   8.739  -1.277  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.324   9.501  -0.908  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.769   8.974  -1.094  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.070   7.822  -0.140  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.619   8.253   1.550  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.465   7.557  -2.600  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.399   9.455  -1.494  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.664   6.822  -0.292  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.430  10.753  -0.430  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.725  11.581  -0.103  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.377  11.136   1.212  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.901  10.223   1.884  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.164  13.005  -0.001  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.253  12.773   0.520  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.665  11.490  -0.203  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.466  11.536  -0.901  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.110  13.441  -0.999  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.920  13.606   0.302  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.111  11.751  -1.165  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.476  11.796   1.587  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.160  11.556   2.854  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.077  10.330   2.825  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.723  10.025   3.822  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.846  12.516   0.985  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.770  12.430   3.085  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.429  11.430   3.653  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.151   9.640   1.681  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.072   8.544   1.404  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.163   7.500   2.530  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.264   7.168   2.966  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.448   9.121   1.020  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.367   9.876  -0.304  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       5.558  10.786  -0.463  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.155   9.466  -1.293  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.613   9.980   0.896  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.692   8.012   0.531  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.162   8.303   0.910  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       7.827   8.727  -1.158  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       6.885   9.758  -2.229  1.00  0.00           H  
ATOM    254  N   PRO A  21       4.031   6.932   2.981  1.00  0.00           N  
ATOM    255  CA  PRO A  21       4.054   5.778   3.864  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.555   4.542   3.096  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.586   4.557   1.867  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.613   5.615   4.349  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.780   6.194   3.208  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.667   7.288   2.620  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.705   5.986   4.714  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.463   6.221   5.243  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.849   6.615   3.580  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.396   8.228   3.098  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.970   3.477   3.800  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.554   2.297   3.179  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.491   1.288   2.725  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.320   1.355   3.111  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.434   1.693   4.279  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.644   2.015   5.547  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.093   3.409   5.248  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.176   2.574   2.326  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.388   2.218   4.305  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.270   1.998   6.440  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.817   4.154   5.583  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.931   0.293   1.949  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.179  -0.940   1.765  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.375  -1.808   3.010  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.429  -1.755   3.643  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.658  -1.730   0.539  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.802  -0.869  -1.045  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.899   0.289   1.665  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.126  -0.701   1.636  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.963  -2.556   0.386  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.395  -2.649   3.338  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.510  -3.701   4.332  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.774  -4.918   3.779  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.654  -4.790   3.290  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.926  -3.224   5.669  1.00  0.00           C  
ATOM    290  CG  ARG A  24       3.184  -4.249   6.782  1.00  0.00           C  
ATOM    291  CD  ARG A  24       2.706  -3.715   8.136  1.00  0.00           C  
ATOM    292  NE  ARG A  24       2.994  -4.675   9.213  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       2.746  -4.469  10.517  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       2.175  -3.325  10.911  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       3.067  -5.404  11.418  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.530  -2.622   2.809  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.563  -3.949   4.475  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.854  -3.054   5.560  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.257  -4.448   6.836  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.631  -3.532   8.077  1.00  0.00           H  
ATOM    301  HE  ARG A  24       3.421  -5.548   8.929  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       1.936  -2.629  10.220  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       1.977  -3.132  11.882  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       3.500  -6.270  11.128  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       2.891  -5.269  12.402  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.422  -6.088   3.804  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.891  -7.335   3.254  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.386  -7.163   1.811  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.431  -7.807   1.398  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.804  -7.897   4.185  1.00  0.00           C  
ATOM    311  CG  ASN A  25       1.387  -9.316   3.798  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       2.220 -10.134   3.425  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       0.099  -9.635   3.911  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.348  -6.115   4.202  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.719  -8.044   3.223  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       0.934  -7.240   4.166  1.00  0.00           H  
ATOM    317 HD21 ASN A  25      -0.577  -8.954   4.219  1.00  0.00           H  
ATOM    318 HD22 ASN A  25      -0.181 -10.570   3.661  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.032  -6.281   1.043  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.669  -6.015  -0.341  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.423  -5.134  -0.501  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.849  -5.103  -1.592  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.822  -5.787   1.427  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.517  -5.520  -0.812  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.501  -6.958  -0.863  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.007  -4.407   0.548  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.149  -3.512   0.515  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.210  -2.152   1.114  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.014  -2.088   2.039  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.315  -4.144   1.280  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.720  -5.515   0.778  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.456  -5.642  -0.414  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.353  -6.669   1.493  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.873  -6.909  -0.859  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.718  -7.940   1.018  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.494  -8.061  -0.148  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.476  -4.501   1.442  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.442  -3.365  -0.519  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.176  -3.476   1.207  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.756  -4.764  -0.957  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.729  -6.587   2.370  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.503  -6.991  -1.731  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.367  -8.824   1.530  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.790  -9.038  -0.500  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.339  -1.054   0.583  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.083   0.289   0.978  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.442   0.639   2.366  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.651   0.570   2.596  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.396   1.362  -0.009  1.00  0.00           C  
ATOM    350  SG  CYS A  28       0.038   3.016   0.583  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.032  -1.165  -0.149  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.171   0.315   0.998  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.480   1.309  -0.107  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.430   1.083   3.280  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.006   1.573   4.584  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.614   2.975   4.477  1.00  0.00           C  
ATOM    357  O   ALA A  29      -0.151   3.914   5.122  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.195   1.539   5.549  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.423   1.143   3.055  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.753   0.901   4.987  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       0.870   1.836   6.547  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.604   0.527   5.597  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       1.975   2.221   5.211  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.688   3.121   3.691  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -2.478   4.347   3.614  1.00  0.00           C  
ATOM    366  C   CYS A  30      -3.928   4.008   3.285  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.346   4.068   2.125  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -1.902   5.349   2.612  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -2.792   6.925   2.653  1.00  0.00           S  
ATOM    370  H   CYS A  30      -2.008   2.302   3.185  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -2.464   4.837   4.590  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -1.935   4.952   1.598  1.00  0.00           H  
ATOM    373  N   THR A  31      -4.682   3.637   4.319  1.00  0.00           N  
ATOM    374  CA  THR A  31      -6.087   3.263   4.239  1.00  0.00           C  
ATOM    375  C   THR A  31      -6.865   3.972   5.355  1.00  0.00           C  
ATOM    376  O   THR A  31      -7.753   3.389   5.974  1.00  0.00           O  
ATOM    377  CB  THR A  31      -6.211   1.727   4.274  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -7.569   1.344   4.245  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -5.537   1.085   5.491  1.00  0.00           C  
ATOM    380  H   THR A  31      -4.241   3.590   5.228  1.00  0.00           H  
ATOM    381  HA  THR A  31      -6.515   3.611   3.299  1.00  0.00           H  
ATOM    382  HB  THR A  31      -5.735   1.323   3.378  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -8.012   1.764   4.994  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -5.705   0.008   5.464  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -4.461   1.263   5.472  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -5.953   1.478   6.419  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL       7
ATOM      1  N   THR A   1     -13.107  -7.427   5.868  1.00  0.00           N  
ATOM      2  CA  THR A   1     -12.935  -7.780   4.471  1.00  0.00           C  
ATOM      3  C   THR A   1     -11.472  -7.514   4.088  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.828  -6.676   4.723  1.00  0.00           O  
ATOM      5  CB  THR A   1     -13.912  -6.960   3.609  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.679  -5.573   3.777  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -15.365  -7.269   3.985  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.464  -6.717   6.197  1.00  0.00           H  
ATOM      9  HA  THR A   1     -13.158  -8.842   4.369  1.00  0.00           H  
ATOM     10  HB  THR A   1     -13.769  -7.208   2.557  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -14.388  -5.083   3.357  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -15.564  -6.964   5.014  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -16.043  -6.733   3.321  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -15.551  -8.339   3.888  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.918  -8.199   3.073  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -9.529  -8.026   2.667  1.00  0.00           C  
ATOM     17  C   PRO A   2      -9.353  -6.735   1.849  1.00  0.00           C  
ATOM     18  O   PRO A   2      -8.829  -6.753   0.735  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -9.202  -9.294   1.868  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -10.542  -9.643   1.222  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -11.542  -9.275   2.318  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -8.872  -7.977   3.537  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -8.928 -10.091   2.563  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -10.605 -10.694   0.936  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.689 -10.136   2.972  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.775  -5.595   2.402  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.677  -4.300   1.742  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.242  -3.782   1.873  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.974  -2.837   2.613  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.719  -3.337   2.328  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.861  -2.046   1.542  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -11.546  -2.046   0.310  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -10.249  -0.865   1.997  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -11.616  -0.872  -0.459  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -10.314   0.309   1.226  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -10.998   0.307  -0.001  1.00  0.00           C  
ATOM     37  H   PHE A   3     -10.140  -5.628   3.348  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.904  -4.426   0.682  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -10.461  -3.112   3.363  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -12.013  -2.951  -0.052  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -9.692  -0.861   2.925  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -12.144  -0.876  -1.401  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -9.836   1.211   1.578  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -11.055   1.209  -0.592  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.313  -4.442   1.179  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.886  -4.175   1.262  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.350  -3.814  -0.126  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.241  -4.672  -1.002  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.195  -5.402   1.863  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.621  -5.247   0.640  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.690  -3.342   1.939  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.259  -6.251   1.180  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -4.151  -5.169   2.062  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.672  -5.664   2.807  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.030  -2.536  -0.342  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.539  -2.030  -1.619  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.055  -2.391  -1.747  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.268  -2.050  -0.867  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.786  -0.512  -1.719  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.279  -0.203  -1.493  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.321   0.000  -3.092  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.614   1.287  -1.583  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.118  -1.879   0.422  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.101  -2.514  -2.421  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.202  -0.006  -0.945  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.574  -0.529  -0.496  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.265  -0.221  -3.247  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.903  -0.471  -3.883  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.439   1.079  -3.155  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.926   1.863  -0.963  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.555   1.624  -2.618  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.631   1.446  -1.229  1.00  0.00           H  
ATOM     73  N   LYS A   6      -2.688  -3.109  -2.814  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.343  -3.645  -3.017  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.278  -2.545  -3.107  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.582  -1.407  -3.459  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.321  -4.524  -4.275  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.184  -5.780  -4.099  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.121  -6.635  -5.372  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -2.982  -7.896  -5.216  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -2.939  -8.749  -6.423  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.385  -3.316  -3.511  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.102  -4.281  -2.168  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.292  -4.836  -4.464  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.220  -5.497  -3.897  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.077  -6.910  -5.550  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.018  -7.602  -5.029  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -3.281  -8.240  -7.226  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -1.989  -9.052  -6.604  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -3.517  -9.567  -6.285  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.972  -2.900  -2.782  1.00  0.00           N  
ATOM     92  CA  CYS A   7       2.114  -1.995  -2.739  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.391  -2.823  -2.763  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.585  -3.634  -1.860  1.00  0.00           O  
ATOM     95  CB  CYS A   7       2.042  -1.202  -1.434  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.280   0.071  -1.122  1.00  0.00           S  
ATOM     97  H   CYS A   7       1.132  -3.843  -2.433  1.00  0.00           H  
ATOM     98  HA  CYS A   7       2.088  -1.308  -3.588  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.071  -1.892  -0.594  1.00  0.00           H  
ATOM    100  N   ALA A   8       4.245  -2.653  -3.774  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.548  -3.301  -3.825  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.625  -2.322  -3.360  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.574  -2.714  -2.685  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.824  -3.788  -5.250  1.00  0.00           C  
ATOM    105  H   ALA A   8       4.073  -1.938  -4.486  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.576  -4.175  -3.170  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.058  -4.506  -5.546  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.818  -2.952  -5.948  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       6.800  -4.273  -5.286  1.00  0.00           H  
ATOM    110  N   THR A   9       6.481  -1.053  -3.745  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.482  -0.013  -3.598  1.00  0.00           C  
ATOM    112  C   THR A   9       6.957   1.163  -2.771  1.00  0.00           C  
ATOM    113  O   THR A   9       5.757   1.440  -2.736  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.872   0.480  -4.998  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.721   0.923  -5.698  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.558  -0.617  -5.815  1.00  0.00           C  
ATOM    117  H   THR A   9       5.661  -0.814  -4.299  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.374  -0.406  -3.107  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.571   1.314  -4.899  1.00  0.00           H  
ATOM    120  HG1 THR A   9       6.076   0.198  -5.772  1.00  0.00           H  
ATOM    121 HG21 THR A   9       8.875  -0.206  -6.774  1.00  0.00           H  
ATOM    122 HG22 THR A   9       9.435  -0.982  -5.279  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.875  -1.448  -5.998  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.893   1.903  -2.178  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.744   3.315  -1.846  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.891   4.028  -2.905  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.839   4.566  -2.573  1.00  0.00           O  
ATOM    128  CB  ASP A  10       9.150   3.936  -1.747  1.00  0.00           C  
ATOM    129  CG  ASP A  10      10.025   3.455  -2.896  1.00  0.00           C  
ATOM    130  OD1 ASP A  10      10.516   2.313  -2.763  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.014   4.127  -3.947  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.865   1.600  -2.273  1.00  0.00           H  
ATOM    133  HA  ASP A  10       7.247   3.405  -0.879  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.616   3.624  -0.812  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.327   4.017  -4.168  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.620   4.602  -5.297  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.130   4.247  -5.335  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.315   5.156  -5.466  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.323   4.229  -6.605  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.302   3.756  -4.317  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.698   5.686  -5.194  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       8.367   4.540  -6.565  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.279   3.153  -6.771  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.833   4.734  -7.438  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.754   2.963  -5.231  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.344   2.553  -5.270  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.530   3.375  -4.276  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.554   4.039  -4.640  1.00  0.00           O  
ATOM    149  CB  ASP A  12       3.159   1.068  -4.921  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.682   0.116  -5.975  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.161   0.156  -7.107  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.587  -0.666  -5.603  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.474   2.247  -5.149  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.953   2.731  -6.273  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       2.091   0.870  -4.823  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.940   3.321  -3.005  1.00  0.00           N  
ATOM    157  CA  CYS A  13       2.311   4.125  -1.967  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.340   5.589  -2.391  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.288   6.210  -2.507  1.00  0.00           O  
ATOM    160  CB  CYS A  13       3.016   3.990  -0.614  1.00  0.00           C  
ATOM    161  SG  CYS A  13       2.339   2.855   0.622  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.771   2.778  -2.794  1.00  0.00           H  
ATOM    163  HA  CYS A  13       1.269   3.822  -1.875  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.978   4.966  -0.134  1.00  0.00           H  
ATOM    165  N   SER A  14       3.537   6.125  -2.630  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.826   7.522  -2.937  1.00  0.00           C  
ATOM    167  C   SER A  14       3.430   7.862  -4.383  1.00  0.00           C  
ATOM    168  O   SER A  14       4.223   8.376  -5.170  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.316   7.781  -2.664  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.534   9.133  -2.312  1.00  0.00           O  
ATOM    171  H   SER A  14       4.324   5.488  -2.600  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.239   8.142  -2.259  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.916   7.512  -3.536  1.00  0.00           H  
ATOM    174  HG  SER A  14       6.472   9.232  -2.096  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.173   7.573  -4.711  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.553   7.688  -6.018  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.073   7.357  -5.849  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.776   8.012  -6.456  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.227   6.757  -7.042  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.683   6.966  -8.463  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.500   6.046  -8.803  1.00  0.00           C  
ATOM    182  NE  ARG A  15      -0.160   6.469 -10.045  1.00  0.00           N  
ATOM    183  CZ  ARG A  15      -1.019   7.498 -10.162  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -1.375   8.223  -9.094  1.00  0.00           N  
ATOM    185  NH2 ARG A  15      -1.521   7.802 -11.364  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.602   7.216  -3.960  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.654   8.722  -6.349  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.114   5.713  -6.747  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.487   6.740  -9.166  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.233   5.985  -8.001  1.00  0.00           H  
ATOM    191  HE  ARG A  15       0.083   5.936 -10.869  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -1.010   8.008  -8.164  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -2.001   9.007  -9.168  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -1.255   7.270 -12.181  1.00  0.00           H  
ATOM    195 HH22 ARG A  15      -2.160   8.574 -11.487  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.241   6.326  -5.057  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.609   5.983  -4.698  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.136   6.899  -3.582  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.319   7.241  -3.585  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.671   4.492  -4.321  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.104   3.936  -4.235  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -3.755   4.153  -2.856  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -5.250   4.504  -2.924  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -5.506   5.789  -3.610  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.506   5.738  -4.685  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.236   6.127  -5.580  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.133   4.308  -3.390  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.049   2.859  -4.408  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -3.230   4.923  -2.294  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.623   4.578  -1.899  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -4.830   6.491  -3.310  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -5.394   5.686  -4.607  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -6.440   6.121  -3.416  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.298   7.233  -2.596  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.671   7.934  -1.370  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.521   8.851  -0.929  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.622   8.404  -0.884  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.013   6.897  -0.296  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.135   7.532   1.391  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.335   6.922  -2.647  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.567   8.522  -1.560  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.272   6.097  -0.289  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.777  10.144  -0.661  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.276  11.123  -0.432  1.00  0.00           C  
ATOM    225  C   PRO A  18       0.956  10.920   0.926  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.485  10.157   1.765  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.417  12.486  -0.522  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.838  12.178  -0.049  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.084  10.783  -0.620  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.030  11.049  -1.218  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.451  12.804  -1.566  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.564  12.910  -0.407  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.478  10.873  -1.634  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.070  11.632   1.135  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.840  11.598   2.375  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.883  10.478   2.399  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.445  10.188   3.451  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.388  12.256   0.408  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.362  12.550   2.479  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.173  11.481   3.229  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.146   9.853   1.244  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.101   8.760   1.072  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.026   7.699   2.187  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.041   7.394   2.815  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.514   9.344   0.899  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.459   8.391   0.167  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       7.848   8.661  -0.966  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.829   7.271   0.778  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.631  10.137   0.425  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.834   8.263   0.141  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.937   9.619   1.866  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       7.463   7.073   1.706  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.440   6.625   0.306  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.847   7.111   2.443  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.715   6.043   3.421  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.438   4.779   2.923  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.719   4.665   1.731  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.206   5.836   3.594  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.615   6.313   2.265  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.575   7.407   1.811  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.146   6.374   4.367  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.848   6.486   4.393  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.608   6.712   2.364  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.198   8.353   2.191  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.768   3.832   3.815  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.460   2.605   3.452  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.484   1.519   2.983  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.300   1.527   3.329  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.164   2.170   4.741  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.194   2.637   5.827  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.667   3.958   5.261  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.204   2.791   2.674  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.104   2.715   4.841  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       5.682   2.765   6.793  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.315   4.769   5.597  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.001   0.530   2.243  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.302  -0.737   2.077  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.404  -1.515   3.389  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.403  -1.415   4.098  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.892  -1.597   0.948  1.00  0.00           C  
ATOM    281  SG  CYS A  23       5.082  -0.876  -0.698  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.975   0.566   1.983  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.257  -0.540   1.842  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.243  -2.465   0.830  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.387  -2.316   3.700  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.339  -3.207   4.842  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.729  -4.514   4.342  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.608  -4.525   3.837  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.518  -2.544   5.960  1.00  0.00           C  
ATOM    290  CG  ARG A  24       2.605  -3.265   7.315  1.00  0.00           C  
ATOM    291  CD  ARG A  24       1.609  -4.427   7.453  1.00  0.00           C  
ATOM    292  NE  ARG A  24       1.660  -5.033   8.797  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       2.565  -5.934   9.214  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       3.551  -6.318   8.396  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       2.481  -6.448  10.447  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.578  -2.324   3.092  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.350  -3.391   5.207  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.477  -2.435   5.652  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.360  -2.531   8.087  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.760  -5.189   6.693  1.00  0.00           H  
ATOM    301  HE  ARG A  24       0.930  -4.744   9.434  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       3.617  -5.897   7.482  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       4.246  -6.996   8.674  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       1.741  -6.165  11.074  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       3.151  -7.125  10.780  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.480  -5.616   4.441  1.00  0.00           N  
ATOM    307  CA  ASN A  25       3.064  -6.939   3.974  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.572  -6.909   2.519  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.657  -7.637   2.150  1.00  0.00           O  
ATOM    310  CB  ASN A  25       2.010  -7.531   4.926  1.00  0.00           C  
ATOM    311  CG  ASN A  25       1.724  -9.003   4.629  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       2.646  -9.788   4.447  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       0.453  -9.398   4.614  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.422  -5.524   4.794  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.946  -7.580   4.002  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       1.088  -6.954   4.853  1.00  0.00           H  
ATOM    317 HD21 ASN A  25      -0.297  -8.739   4.751  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       0.261 -10.369   4.416  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.180  -6.056   1.691  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.836  -5.941   0.281  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.582  -5.100   0.011  1.00  0.00           C  
ATOM    322  O   GLY A  26       1.061  -5.144  -1.105  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.933  -5.487   2.039  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.685  -5.485  -0.226  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.689  -6.934  -0.146  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.098  -4.328   0.996  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.067  -3.456   0.852  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.266  -2.060   1.371  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.038  -1.940   2.316  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.252  -4.048   1.621  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.608  -5.462   1.209  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.366  -5.691   0.047  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.175  -6.555   1.981  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.743  -6.996  -0.310  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.496  -7.866   1.590  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.299  -8.087   0.458  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.522  -4.357   1.917  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.329  -3.375  -0.198  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.119  -3.404   1.467  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.702  -4.860  -0.548  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.541  -6.393   2.840  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.390  -7.156  -1.159  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.097  -8.704   2.145  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.564  -9.095   0.173  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.259  -0.995   0.757  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.145   0.357   1.137  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.412   0.703   2.514  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.614   0.571   2.729  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.300   1.419   0.123  1.00  0.00           C  
ATOM    350  SG  CYS A  28       0.266   3.063   0.626  1.00  0.00           S  
ATOM    351  H   CYS A  28      -0.945  -1.135   0.023  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.232   0.374   1.180  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.388   1.430   0.058  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.441   1.144   3.447  1.00  0.00           N  
ATOM    355  CA  ALA A  29      -0.012   1.493   4.787  1.00  0.00           C  
ATOM    356  C   ALA A  29      -1.048   2.621   4.751  1.00  0.00           C  
ATOM    357  O   ALA A  29      -2.059   2.546   5.441  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.191   1.875   5.654  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.434   1.223   3.242  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.479   0.613   5.232  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.689   2.749   5.236  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       0.856   2.103   6.666  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       1.894   1.044   5.694  1.00  0.00           H  
ATOM    364  N   CYS A  30      -0.772   3.669   3.961  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.587   4.877   3.817  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.258   5.304   5.129  1.00  0.00           C  
ATOM    367  O   CYS A  30      -3.479   5.359   5.245  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.594   4.721   2.675  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.513   6.230   2.267  1.00  0.00           S  
ATOM    370  H   CYS A  30       0.061   3.597   3.395  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.918   5.686   3.542  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.318   3.955   2.955  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.436   5.604   6.136  1.00  0.00           N  
ATOM    374  CA  THR A  31      -1.878   6.058   7.444  1.00  0.00           C  
ATOM    375  C   THR A  31      -0.673   6.649   8.170  1.00  0.00           C  
ATOM    376  O   THR A  31       0.447   6.548   7.661  1.00  0.00           O  
ATOM    377  CB  THR A  31      -2.524   4.904   8.232  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -3.082   5.410   9.427  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -1.528   3.795   8.593  1.00  0.00           C  
ATOM    380  H   THR A  31      -0.433   5.564   6.005  1.00  0.00           H  
ATOM    381  HA  THR A  31      -2.614   6.852   7.308  1.00  0.00           H  
ATOM    382  HB  THR A  31      -3.327   4.460   7.642  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.924   5.829   9.223  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -0.772   4.164   9.285  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -2.068   2.977   9.072  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -1.043   3.416   7.697  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL       8
ATOM      1  N   THR A   1      -4.910  -9.701   8.063  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.991  -9.256   7.205  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.415  -8.778   5.865  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.277  -7.568   5.669  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.729  -8.119   7.931  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.785  -7.148   8.331  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.467  -8.627   9.174  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.632  -9.026   8.764  1.00  0.00           H  
ATOM      9  HA  THR A   1      -6.697 -10.069   7.041  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.457  -7.665   7.255  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -5.371  -6.816   7.523  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -6.765  -9.058   9.888  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.987  -7.796   9.649  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -8.199  -9.385   8.890  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.060  -9.690   4.945  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -4.420  -9.352   3.676  1.00  0.00           C  
ATOM     17  C   PRO A   2      -5.451  -8.816   2.669  1.00  0.00           C  
ATOM     18  O   PRO A   2      -5.567  -9.319   1.552  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -3.761 -10.664   3.226  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -4.706 -11.730   3.778  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -5.136 -11.132   5.118  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -3.649  -8.594   3.819  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -2.793 -10.762   3.719  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.221 -12.701   3.893  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      -4.436 -11.440   5.897  1.00  0.00           H  
ATOM     26  N   PHE A   3      -6.203  -7.786   3.072  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -7.387  -7.301   2.378  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.371  -5.775   2.383  1.00  0.00           C  
ATOM     29  O   PHE A   3      -8.149  -5.140   3.091  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -8.643  -7.854   3.074  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -8.675  -9.365   3.246  1.00  0.00           C  
ATOM     32  CD1 PHE A   3      -8.536 -10.207   2.128  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -8.846  -9.928   4.525  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -8.542 -11.602   2.288  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -8.873 -11.325   4.682  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -8.709 -12.162   3.565  1.00  0.00           C  
ATOM     37  H   PHE A   3      -5.992  -7.373   3.972  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -7.387  -7.630   1.340  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.519  -7.555   2.494  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -8.392  -9.788   1.143  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.997  -9.297   5.388  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -8.421 -12.244   1.426  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -9.031 -11.758   5.660  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -8.731 -13.236   3.684  1.00  0.00           H  
ATOM     45  N   ALA A   4      -6.470  -5.187   1.596  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.326  -3.748   1.456  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.699  -3.458   0.093  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.412  -4.385  -0.667  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.471  -3.201   2.607  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.881  -5.754   1.004  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -7.309  -3.275   1.487  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.479  -3.652   2.585  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.373  -2.119   2.531  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.944  -3.439   3.561  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.479  -2.177  -0.207  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.796  -1.728  -1.415  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.409  -2.383  -1.465  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.699  -2.373  -0.463  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.713  -0.187  -1.397  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.121   0.440  -1.433  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.872   0.334  -2.573  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.118   1.922  -1.045  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.708  -1.481   0.483  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.380  -2.043  -2.281  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.225   0.113  -0.469  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.774  -0.062  -0.719  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.314   0.020  -3.520  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.810   1.416  -2.540  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -2.856  -0.045  -2.513  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.685   2.041  -0.050  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.553   2.525  -1.753  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.145   2.288  -1.021  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.035  -2.964  -2.610  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.748  -3.633  -2.780  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.604  -2.619  -2.915  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.841  -1.443  -3.190  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.797  -4.584  -3.989  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.253  -6.005  -3.625  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.661  -6.044  -3.016  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.133  -7.471  -2.695  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -4.324  -8.298  -3.904  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.643  -2.904  -3.408  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.564  -4.229  -1.890  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.792  -4.681  -4.403  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.538  -6.423  -2.911  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -4.375  -5.544  -3.674  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -5.082  -7.407  -2.161  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -4.993  -7.866  -4.523  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -3.446  -8.416  -4.392  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -4.668  -9.211  -3.638  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.634  -3.082  -2.720  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.850  -2.276  -2.780  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.047  -3.195  -2.993  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.237  -4.118  -2.197  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.999  -1.520  -1.463  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.369  -0.358  -1.349  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.747  -4.051  -2.438  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.782  -1.558  -3.600  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.082  -2.221  -0.635  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.828  -2.969  -4.052  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.057  -3.696  -4.331  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.237  -2.906  -3.771  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.067  -3.473  -3.061  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.205  -3.930  -5.837  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.672  -2.140  -4.633  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.033  -4.675  -3.847  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.275  -2.980  -6.370  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.109  -4.507  -6.027  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.343  -4.484  -6.210  1.00  0.00           H  
ATOM    110  N   THR A   9       6.301  -1.603  -4.057  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.282  -0.698  -3.469  1.00  0.00           C  
ATOM    112  C   THR A   9       6.585   0.552  -2.934  1.00  0.00           C  
ATOM    113  O   THR A   9       5.502   0.916  -3.392  1.00  0.00           O  
ATOM    114  CB  THR A   9       8.377  -0.342  -4.488  1.00  0.00           C  
ATOM    115  OG1 THR A   9       7.800   0.138  -5.683  1.00  0.00           O  
ATOM    116  CG2 THR A   9       9.241  -1.563  -4.817  1.00  0.00           C  
ATOM    117  H   THR A   9       5.576  -1.184  -4.650  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.764  -1.174  -2.614  1.00  0.00           H  
ATOM    119  HB  THR A   9       9.019   0.432  -4.060  1.00  0.00           H  
ATOM    120  HG1 THR A   9       8.499   0.385  -6.292  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.659  -1.978  -3.898  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.641  -2.328  -5.313  1.00  0.00           H  
ATOM    123 HG23 THR A   9      10.056  -1.270  -5.477  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.218   1.199  -1.951  1.00  0.00           N  
ATOM    125  CA  ASP A  10       6.881   2.513  -1.413  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.264   3.415  -2.485  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.128   3.858  -2.333  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.162   3.126  -0.824  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.345   2.874  -1.749  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.539   3.705  -2.661  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.905   1.762  -1.634  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.149   0.869  -1.698  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.149   2.388  -0.615  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.377   2.659   0.136  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.997   3.642  -3.579  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.557   4.292  -4.803  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.064   4.116  -5.104  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.381   5.116  -5.316  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.404   3.784  -5.973  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.992   3.426  -3.501  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.757   5.359  -4.690  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.235   2.719  -6.122  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.129   4.318  -6.883  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       8.462   3.956  -5.766  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.550   2.880  -5.132  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.153   2.604  -5.471  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.239   3.392  -4.534  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.421   4.223  -4.938  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.831   1.105  -5.306  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.658   0.176  -6.177  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.736   0.445  -7.394  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.156  -0.819  -5.603  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.129   2.099  -4.834  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.965   2.904  -6.503  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.785   0.945  -5.566  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.392   3.084  -3.248  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.551   3.586  -2.180  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.695   5.098  -2.082  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.694   5.810  -2.086  1.00  0.00           O  
ATOM    160  CB  CYS A  13       1.939   2.876  -0.889  1.00  0.00           C  
ATOM    161  SG  CYS A  13       0.934   3.257   0.550  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.164   2.473  -3.016  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.515   3.347  -2.419  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.980   3.084  -0.650  1.00  0.00           H  
ATOM    165  N   SER A  14       2.936   5.584  -2.085  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.278   6.999  -2.118  1.00  0.00           C  
ATOM    167  C   SER A  14       2.584   7.711  -3.280  1.00  0.00           C  
ATOM    168  O   SER A  14       2.008   8.784  -3.109  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.804   7.147  -2.218  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.197   8.492  -2.011  1.00  0.00           O  
ATOM    171  H   SER A  14       3.693   4.911  -2.101  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.951   7.447  -1.182  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.154   6.806  -3.194  1.00  0.00           H  
ATOM    174  HG  SER A  14       4.839   9.042  -2.715  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.669   7.139  -4.484  1.00  0.00           N  
ATOM    176  CA  ARG A  15       2.104   7.749  -5.676  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.586   7.830  -5.559  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.014   8.794  -6.040  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.552   6.985  -6.931  1.00  0.00           C  
ATOM    180  CG  ARG A  15       2.094   7.663  -8.233  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.744   7.139  -8.745  1.00  0.00           C  
ATOM    182  NE  ARG A  15       0.234   7.964  -9.851  1.00  0.00           N  
ATOM    183  CZ  ARG A  15      -0.401   9.143  -9.724  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -0.624   9.677  -8.518  1.00  0.00           N  
ATOM    185  NH2 ARG A  15      -0.814   9.791 -10.819  1.00  0.00           N  
ATOM    186  H   ARG A  15       3.157   6.255  -4.588  1.00  0.00           H  
ATOM    187  HA  ARG A  15       2.493   8.767  -5.746  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.204   5.950  -6.900  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.841   7.453  -9.001  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.008   7.074  -7.959  1.00  0.00           H  
ATOM    191  HE  ARG A  15       0.390   7.591 -10.777  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -0.306   9.208  -7.666  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -1.096  10.559  -8.399  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -0.649   9.406 -11.737  1.00  0.00           H  
ATOM    195 HH22 ARG A  15      -1.287  10.679 -10.752  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.050   6.805  -4.988  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.497   6.789  -4.829  1.00  0.00           C  
ATOM    198  C   LYS A  16      -1.951   7.718  -3.695  1.00  0.00           C  
ATOM    199  O   LYS A  16      -2.981   8.377  -3.822  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.975   5.349  -4.612  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.505   5.269  -4.707  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -3.969   3.812  -4.616  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -5.500   3.745  -4.737  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -6.000   2.356  -4.717  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.492   6.000  -4.678  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -1.944   7.146  -5.759  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.639   4.991  -3.635  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.823   5.695  -5.659  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -3.639   3.414  -3.655  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.807   4.215  -5.674  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -5.742   1.904  -3.851  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -7.008   2.356  -4.797  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -5.612   1.835  -5.491  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.222   7.723  -2.579  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.592   8.358  -1.320  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.357   9.059  -0.748  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.637   8.389  -0.481  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.122   7.280  -0.373  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.303   7.769   1.357  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.367   7.175  -2.559  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.403   9.065  -1.487  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.463   6.410  -0.394  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.368  10.398  -0.610  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.840  11.180  -0.381  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.389  11.021   1.040  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.766  10.405   1.901  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.435  12.630  -0.676  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.050  12.653  -0.321  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.517  11.272  -0.778  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.613  10.872  -1.087  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.546  12.823  -1.744  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.588  13.460  -0.817  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -1.793  11.312  -1.834  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.569  11.607   1.277  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.277  11.544   2.552  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.131  10.279   2.673  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.440   9.847   3.779  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.001  12.129   0.529  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.934  12.410   2.624  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.568  11.581   3.380  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.503   9.690   1.530  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.210   8.419   1.393  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.894   7.378   2.479  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.802   6.901   3.159  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.718   8.659   1.227  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.459   7.396   0.775  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.855   6.375   0.459  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.786   7.462   0.711  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.194  10.116   0.670  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.857   7.989   0.459  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.134   9.009   2.174  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.274   8.305   0.963  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       9.283   6.643   0.390  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.624   6.969   2.625  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.289   5.741   3.320  1.00  0.00           C  
ATOM    256  C   PRO A  21       3.951   4.563   2.587  1.00  0.00           C  
ATOM    257  O   PRO A  21       3.784   4.444   1.374  1.00  0.00           O  
ATOM    258  CB  PRO A  21       1.762   5.647   3.263  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.379   6.489   2.045  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.441   7.579   2.046  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.605   5.819   4.358  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.340   6.100   4.162  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.373   6.901   2.120  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.111   8.385   2.698  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.709   3.700   3.279  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.419   2.598   2.651  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.482   1.414   2.385  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.296   1.433   2.730  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.517   2.231   3.654  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.853   2.526   4.999  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.028   3.775   4.697  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.875   2.918   1.713  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.363   2.906   3.519  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.583   2.692   5.794  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.634   4.664   4.882  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.037   0.336   1.822  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.339  -0.938   1.804  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.430  -1.569   3.190  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.523  -1.909   3.647  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.927  -1.940   0.800  1.00  0.00           C  
ATOM    281  SG  CYS A  23       5.062  -1.480  -0.938  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.007   0.357   1.544  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.299  -0.767   1.533  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.276  -2.814   0.824  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.291  -1.878   3.806  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.206  -3.052   4.659  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.362  -4.268   3.735  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.368  -4.902   3.380  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.876  -3.045   5.428  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.760  -4.245   6.380  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.444  -4.194   7.167  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.209  -5.439   7.921  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       0.805  -5.786   9.073  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       1.700  -4.967   9.635  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       0.506  -6.954   9.655  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.432  -1.594   3.347  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.019  -3.041   5.387  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.045  -3.058   4.722  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.611  -4.243   7.062  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.376  -4.086   6.452  1.00  0.00           H  
ATOM    301  HE  ARG A  24      -0.465  -6.073   7.511  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       1.918  -4.095   9.177  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       2.167  -5.193  10.500  1.00  0.00           H  
ATOM    304 HH21 ARG A  24      -0.166  -7.581   9.237  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       0.945  -7.236  10.519  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.611  -4.531   3.324  1.00  0.00           N  
ATOM    307  CA  ASN A  25       5.087  -5.609   2.449  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.961  -6.361   1.739  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.529  -7.412   2.208  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.976  -6.580   3.239  1.00  0.00           C  
ATOM    311  CG  ASN A  25       7.296  -5.940   3.654  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       8.302  -6.078   2.968  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       7.309  -5.227   4.776  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.308  -3.849   3.610  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.712  -5.157   1.677  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       6.212  -7.435   2.602  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       6.477  -5.136   5.338  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       8.174  -4.789   5.052  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.482  -5.816   0.616  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.361  -6.367  -0.128  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.192  -5.388  -0.173  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.468  -5.364  -1.167  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.892  -4.967   0.253  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.691  -6.573  -1.147  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.001  -7.301   0.306  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.999  -4.598   0.893  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.157  -3.724   1.071  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.268  -2.286   1.369  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.232  -2.066   2.092  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.034  -4.271   2.199  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.609  -5.637   1.890  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -0.893  -6.803   2.224  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -2.788  -5.737   1.129  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -1.348  -8.059   1.789  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -3.275  -6.996   0.743  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.536  -8.153   1.042  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.632  -4.684   1.682  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.747  -3.718   0.160  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -1.856  -3.573   2.369  1.00  0.00           H  
ATOM    340  HD1 PHE A  27       0.047  -6.730   2.756  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -3.295  -4.843   0.803  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -0.777  -8.948   2.014  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -4.206  -7.076   0.205  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.885  -9.116   0.698  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.444  -1.305   0.814  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.132   0.118   0.927  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.535   0.655   2.298  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.723   0.685   2.616  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.878   0.871  -0.178  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.979   2.666   0.009  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.259  -1.567   0.273  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.940   0.267   0.790  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.905   0.512  -0.228  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.423   1.115   3.112  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.135   1.597   4.460  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.406   3.034   4.456  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.012   3.854   5.275  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.399   1.470   5.319  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.392   1.147   2.795  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.624   0.957   4.913  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       2.166   2.158   4.962  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.165   1.710   6.358  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       1.782   0.450   5.269  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.345   3.355   3.559  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.972   4.675   3.489  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.862   4.879   4.716  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.065   4.627   4.683  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.788   4.823   2.205  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.693   6.383   2.061  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.699   2.615   2.959  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.200   5.447   3.481  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.520   4.016   2.165  1.00  0.00           H  
ATOM    373  N   THR A  31      -2.255   5.287   5.829  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.894   5.373   7.129  1.00  0.00           C  
ATOM    375  C   THR A  31      -4.189   6.190   7.056  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.394   7.131   7.822  1.00  0.00           O  
ATOM    377  CB  THR A  31      -1.867   5.935   8.125  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -0.567   5.503   7.758  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -2.160   5.484   9.557  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.240   5.368   5.822  1.00  0.00           H  
ATOM    381  HA  THR A  31      -3.157   4.356   7.426  1.00  0.00           H  
ATOM    382  HB  THR A  31      -1.871   7.026   8.084  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -0.577   4.559   7.570  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -3.148   5.831   9.864  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -2.122   4.397   9.630  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -1.415   5.911  10.230  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL       9
ATOM      1  N   THR A   1      -9.730  -3.540   9.238  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.937  -3.824   8.481  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.569  -4.788   7.347  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.389  -4.867   6.991  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.518  -2.505   7.941  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.524  -1.779   7.251  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.057  -1.636   9.081  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.881  -3.899   8.812  1.00  0.00           H  
ATOM      9  HA  THR A   1     -11.655  -4.300   9.148  1.00  0.00           H  
ATOM     10  HB  THR A   1     -12.335  -2.705   7.248  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -9.754  -1.719   7.822  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.466  -0.712   8.671  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.847  -2.168   9.611  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -11.258  -1.389   9.783  1.00  0.00           H  
ATOM     15  N   PRO A   2     -11.529  -5.530   6.772  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.278  -6.388   5.624  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.109  -5.523   4.366  1.00  0.00           C  
ATOM     18  O   PRO A   2     -11.949  -5.539   3.469  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.491  -7.322   5.559  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.620  -6.461   6.126  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -12.912  -5.649   7.211  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.374  -6.986   5.765  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -12.324  -8.170   6.227  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.440  -7.060   6.522  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -12.939  -6.202   8.151  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.027  -4.743   4.312  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.742  -3.811   3.237  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.243  -3.524   3.242  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.690  -3.206   4.291  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.539  -2.520   3.456  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.278  -1.459   2.404  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.940  -1.523   1.165  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -9.354  -0.427   2.654  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -10.715  -0.530   0.195  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -9.132   0.567   1.685  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -9.822   0.523   0.460  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.386  -4.741   5.103  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.029  -4.256   2.281  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -10.293  -2.119   4.441  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.647  -2.315   0.965  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.834  -0.379   3.600  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -11.257  -0.558  -0.740  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -8.456   1.383   1.899  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.689   1.310  -0.264  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.586  -3.653   2.087  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.153  -3.427   1.958  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.813  -3.177   0.488  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.800  -4.105  -0.317  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.386  -4.629   2.521  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.094  -3.917   1.256  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.876  -2.548   2.544  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.629  -5.531   1.957  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -4.316  -4.437   2.456  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.645  -4.785   3.568  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.539  -1.919   0.134  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.093  -1.542  -1.203  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.729  -2.195  -1.464  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.901  -2.266  -0.558  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -5.048  -0.004  -1.297  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.469   0.586  -1.188  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.386   0.460  -2.602  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.455   2.069  -0.800  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.564  -1.204   0.844  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.815  -1.919  -1.932  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.459   0.371  -0.461  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -7.030   0.065  -0.413  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.339   0.161  -2.619  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.898   0.029  -3.462  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.407   1.543  -2.678  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.940   2.673  -1.545  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.481   2.429  -0.711  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.959   2.193   0.162  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.492  -2.692  -2.685  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -2.252  -3.372  -3.053  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.104  -2.366  -3.238  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.356  -1.197  -3.514  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.481  -4.205  -4.329  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -1.852  -5.599  -4.217  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.734  -6.521  -3.356  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.979  -7.772  -2.887  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -1.037  -7.471  -1.788  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.193  -2.573  -3.399  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.993  -4.042  -2.235  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -2.045  -3.683  -5.182  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -0.842  -5.505  -3.821  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -3.585  -6.834  -3.966  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -1.439  -8.207  -3.730  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -0.406  -6.715  -2.034  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -1.537  -7.171  -0.961  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -0.496  -8.289  -1.547  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.151  -2.812  -3.093  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.334  -1.958  -3.201  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.555  -2.832  -3.469  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.673  -3.870  -2.824  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.500  -1.221  -1.874  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.895  -0.097  -1.721  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.322  -3.774  -2.811  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.210  -1.233  -4.010  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.612  -1.954  -1.082  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.441  -2.458  -4.403  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.663  -3.215  -4.673  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.871  -2.470  -4.103  1.00  0.00           C  
ATOM    103  O   ALA A   8       6.619  -3.025  -3.300  1.00  0.00           O  
ATOM    104  CB  ALA A   8       4.806  -3.484  -6.173  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.322  -1.582  -4.894  1.00  0.00           H  
ATOM    106  HA  ALA A   8       4.628  -4.193  -4.190  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.708  -4.070  -6.352  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       3.942  -4.046  -6.529  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.877  -2.554  -6.736  1.00  0.00           H  
ATOM    110  N   THR A   9       6.038  -1.210  -4.499  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.063  -0.301  -4.012  1.00  0.00           C  
ATOM    112  C   THR A   9       6.415   0.765  -3.131  1.00  0.00           C  
ATOM    113  O   THR A   9       5.236   1.073  -3.294  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.778   0.354  -5.205  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.873   1.086  -6.013  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.480  -0.694  -6.072  1.00  0.00           C  
ATOM    117  H   THR A   9       5.365  -0.818  -5.156  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.804  -0.841  -3.416  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.533   1.044  -4.823  1.00  0.00           H  
ATOM    120  HG1 THR A   9       6.095   0.540  -6.221  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.750  -1.365  -6.528  1.00  0.00           H  
ATOM    122 HG22 THR A   9       9.036  -0.192  -6.863  1.00  0.00           H  
ATOM    123 HG23 THR A   9       9.171  -1.275  -5.463  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.187   1.366  -2.225  1.00  0.00           N  
ATOM    125  CA  ASP A  10       6.852   2.630  -1.573  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.154   3.574  -2.561  1.00  0.00           C  
ATOM    127  O   ASP A  10       4.998   3.943  -2.354  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.146   3.243  -1.015  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.276   3.101  -2.026  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.399   4.011  -2.870  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.849   1.990  -2.054  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.171   1.100  -2.169  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.162   2.429  -0.755  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.436   2.713  -0.107  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.821   3.888  -3.673  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.334   4.695  -4.785  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.019   4.228  -5.434  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.574   4.885  -6.376  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.444   4.784  -5.836  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.824   3.697  -3.658  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.166   5.705  -4.410  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.150   5.466  -6.634  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.359   5.159  -5.375  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.634   3.797  -6.257  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.399   3.120  -5.007  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.027   2.755  -5.370  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.047   3.286  -4.334  1.00  0.00           C  
ATOM    148  O   ASP A  12       0.991   3.799  -4.701  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.845   1.240  -5.540  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.627   0.679  -6.713  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.319   1.076  -7.862  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.542  -0.125  -6.440  1.00  0.00           O  
ATOM    153  H   ASP A  12       4.849   2.554  -4.297  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.747   3.223  -6.307  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.791   1.034  -5.724  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.367   3.175  -3.041  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.500   3.756  -2.024  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.642   5.274  -2.078  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.654   5.990  -2.253  1.00  0.00           O  
ATOM    160  CB  CYS A  13       1.773   3.191  -0.624  1.00  0.00           C  
ATOM    161  SG  CYS A  13       0.439   3.565   0.533  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.298   2.855  -2.788  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.474   3.506  -2.289  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.714   3.575  -0.236  1.00  0.00           H  
ATOM    165  N   SER A  14       2.896   5.742  -2.032  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.291   7.112  -2.317  1.00  0.00           C  
ATOM    167  C   SER A  14       3.065   7.417  -3.800  1.00  0.00           C  
ATOM    168  O   SER A  14       3.997   7.504  -4.596  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.747   7.342  -1.886  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.039   8.729  -1.915  1.00  0.00           O  
ATOM    171  H   SER A  14       3.641   5.059  -1.934  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.662   7.778  -1.726  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.429   6.818  -2.554  1.00  0.00           H  
ATOM    174  HG  SER A  14       4.364   9.203  -1.428  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.790   7.560  -4.149  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.256   7.845  -5.472  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.244   8.044  -5.290  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.808   9.032  -5.754  1.00  0.00           O  
ATOM    179  CB  ARG A  15       1.544   6.686  -6.441  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.168   7.008  -7.895  1.00  0.00           C  
ATOM    181  CD  ARG A  15       1.273   5.752  -8.772  1.00  0.00           C  
ATOM    182  NE  ARG A  15       2.625   5.171  -8.721  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.929   3.866  -8.811  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.010   2.947  -9.113  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       4.156   3.445  -8.521  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.126   7.416  -3.396  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.711   8.762  -5.850  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       0.989   5.807  -6.120  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       1.830   7.788  -8.276  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.032   6.016  -9.804  1.00  0.00           H  
ATOM    191  HE  ARG A  15       3.368   5.795  -8.430  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.064   3.188  -9.359  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       2.264   1.984  -8.856  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       4.726   4.052  -7.936  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       4.235   2.432  -8.379  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.880   7.102  -4.583  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.295   7.162  -4.258  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.511   7.883  -2.924  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.460   8.651  -2.793  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.862   5.736  -4.238  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -4.395   5.748  -4.174  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -4.933   4.316  -4.282  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.468   4.316  -4.249  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.026   2.957  -4.403  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.340   6.328  -4.215  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.817   7.717  -5.038  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.456   5.188  -3.384  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -4.779   6.347  -5.004  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -4.531   3.741  -3.446  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.842   4.945  -5.059  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -6.742   2.561  -5.288  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -6.709   2.359  -3.653  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -8.038   3.002  -4.377  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.657   7.612  -1.929  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.759   8.163  -0.582  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.489   8.964  -0.263  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.604   8.410  -0.366  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.986   7.018   0.407  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.928   7.513   2.142  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.870   6.996  -2.106  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.641   8.795  -0.505  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.246   6.230   0.258  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.592  10.269   0.045  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.564  11.145   0.189  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.248  10.968   1.550  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.786  10.207   2.395  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.002  12.561   0.018  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.403  12.436   0.602  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.825  11.032   0.165  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.292  10.948  -0.599  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.074  12.791  -1.046  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.081  13.208   0.230  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.313  11.090  -0.809  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.357  11.691   1.757  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.139  11.658   2.993  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.131  10.495   2.998  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.333   9.853   4.025  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.655  12.326   1.033  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.697  12.590   3.077  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.475  11.576   3.856  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.732  10.228   1.831  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.589   9.087   1.514  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.389   7.841   2.392  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.311   7.428   3.095  1.00  0.00           O  
ATOM    245  CB  ASN A  20       7.065   9.505   1.442  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.931   8.389   0.849  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       7.426   7.446   0.248  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       9.248   8.492   0.995  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.499  10.837   1.063  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.313   8.797   0.508  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.420   9.755   2.441  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.655   9.267   1.495  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       9.824   7.763   0.601  1.00  0.00           H  
ATOM    254  N   PRO A  21       4.208   7.210   2.343  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.969   5.965   3.043  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.626   4.801   2.286  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.594   4.785   1.055  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.452   5.805   3.049  1.00  0.00           C  
ATOM    259  CG  PRO A  21       2.027   6.493   1.751  1.00  0.00           C  
ATOM    260  CD  PRO A  21       3.004   7.657   1.663  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.331   6.049   4.068  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.033   6.345   3.901  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.992   6.835   1.773  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.577   8.490   2.216  1.00  0.00           H  
ATOM    265  N   PRO A  22       5.182   3.806   2.993  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.709   2.601   2.376  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.576   1.624   2.025  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.397   1.877   2.294  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.647   2.012   3.437  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.962   2.399   4.748  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.386   3.780   4.434  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.282   2.843   1.482  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.613   2.517   3.378  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.657   2.422   5.588  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       6.114   4.548   4.702  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.943   0.462   1.477  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.045  -0.682   1.471  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.114  -1.349   2.843  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.194  -1.743   3.284  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.425  -1.742   0.427  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.560  -1.272  -1.310  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.916   0.299   1.264  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.032  -0.344   1.255  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.659  -2.515   0.471  1.00  0.00           H  
ATOM    285  N   ARG A  24       2.967  -1.597   3.471  1.00  0.00           N  
ATOM    286  CA  ARG A  24       2.833  -2.732   4.365  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.955  -3.998   3.507  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.952  -4.603   3.136  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.494  -2.653   5.119  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.348  -3.789   6.148  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.140  -4.685   5.841  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.131  -5.897   6.680  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.307  -5.972   7.948  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -0.762  -4.876   8.563  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.280  -7.144   8.594  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.121  -1.313   2.991  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.636  -2.711   5.104  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.667  -2.668   4.406  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       1.240  -3.348   7.140  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       0.207  -5.023   4.806  1.00  0.00           H  
ATOM    301  HE  ARG A  24       0.484  -6.732   6.235  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -0.755  -3.999   8.065  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -1.104  -4.896   9.511  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.068  -7.976   8.138  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -0.601  -7.224   9.548  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.200  -4.362   3.177  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.616  -5.622   2.557  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.572  -6.188   1.594  1.00  0.00           C  
ATOM    309  O   ASN A  25       2.896  -7.169   1.903  1.00  0.00           O  
ATOM    310  CB  ASN A  25       4.974  -6.646   3.645  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.104  -6.160   4.544  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       5.867  -5.740   5.672  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       7.342  -6.200   4.055  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.930  -3.703   3.434  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.520  -5.421   1.981  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.278  -7.583   3.175  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       7.526  -6.551   3.129  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       8.096  -5.870   4.640  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.437  -5.572   0.416  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.508  -6.022  -0.610  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.220  -5.196  -0.636  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.454  -5.298  -1.601  1.00  0.00           O  
ATOM    323  H   GLY A  26       4.015  -4.769   0.209  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.007  -5.955  -1.575  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.240  -7.068  -0.460  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.935  -4.427   0.421  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.257  -3.599   0.534  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.142  -2.199   0.990  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.205  -2.037   1.576  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.228  -4.242   1.526  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.704  -5.627   1.130  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -1.005  -6.769   1.563  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -2.913  -5.776   0.427  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -1.563  -8.048   1.379  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -3.497  -7.047   0.287  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.826  -8.184   0.772  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.564  -4.410   1.219  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.743  -3.509  -0.434  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.090  -3.583   1.635  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -0.071  -6.665   2.100  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -3.447  -4.902   0.082  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -1.063  -8.916   1.788  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -4.489  -7.139  -0.137  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.302  -9.154   0.724  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.661  -1.179   0.695  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.381   0.203   1.087  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.252   0.267   2.611  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.124  -0.262   3.296  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -1.545   1.116   0.658  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -1.193   2.593  -0.330  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.531  -1.385   0.220  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.546   0.527   0.613  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -2.068   1.474   1.546  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.777   0.924   3.160  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.708   1.306   4.566  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.285   2.464   4.702  1.00  0.00           C  
ATOM    357  O   ALA A  29      -1.241   2.395   5.470  1.00  0.00           O  
ATOM    358  CB  ALA A  29       2.094   1.692   5.091  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.529   1.306   2.587  1.00  0.00           H  
ATOM    360  HA  ALA A  29       0.355   0.467   5.166  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       2.472   2.570   4.567  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       2.027   1.922   6.155  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.785   0.862   4.953  1.00  0.00           H  
ATOM    364  N   CYS A  30      -0.049   3.516   3.915  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -0.802   4.765   3.845  1.00  0.00           C  
ATOM    366  C   CYS A  30      -0.944   5.490   5.185  1.00  0.00           C  
ATOM    367  O   CYS A  30      -0.339   6.540   5.383  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.153   4.578   3.158  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.134   6.099   3.097  1.00  0.00           S  
ATOM    370  H   CYS A  30       0.744   3.426   3.296  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.229   5.426   3.200  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -2.743   3.826   3.682  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.742   4.955   6.109  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.041   5.623   7.369  1.00  0.00           C  
ATOM    375  C   THR A  31      -0.756   5.838   8.173  1.00  0.00           C  
ATOM    376  O   THR A  31      -0.772   5.781   9.404  1.00  0.00           O  
ATOM    377  CB  THR A  31      -3.142   4.862   8.134  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -3.466   5.546   9.325  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -2.773   3.415   8.482  1.00  0.00           C  
ATOM    380  H   THR A  31      -2.093   4.019   5.940  1.00  0.00           H  
ATOM    381  HA  THR A  31      -2.437   6.613   7.134  1.00  0.00           H  
ATOM    382  HB  THR A  31      -4.041   4.841   7.514  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -2.647   5.671   9.825  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -1.858   3.379   9.073  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -3.582   2.975   9.066  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -2.643   2.822   7.580  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL      10
ATOM      1  N   THR A   1      -9.798  -3.671   8.643  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.980  -3.474   7.821  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.675  -4.003   6.415  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.500  -4.105   6.057  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.338  -1.977   7.796  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.202  -1.215   7.441  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.834  -1.511   9.168  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.979  -3.983   8.131  1.00  0.00           H  
ATOM      9  HA  THR A   1     -11.797  -4.045   8.260  1.00  0.00           H  
ATOM     10  HB  THR A   1     -12.122  -1.786   7.064  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -9.486  -1.464   8.032  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.083  -0.450   9.124  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.726  -2.071   9.450  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -11.064  -1.663   9.926  1.00  0.00           H  
ATOM     15  N   PRO A   2     -11.692  -4.346   5.605  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.494  -4.777   4.228  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.142  -3.567   3.350  1.00  0.00           C  
ATOM     18  O   PRO A   2     -11.901  -3.184   2.464  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.816  -5.449   3.835  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.848  -4.683   4.661  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -13.100  -4.411   5.968  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.689  -5.510   4.158  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -12.799  -6.488   4.167  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.763  -5.257   4.817  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -13.253  -5.249   6.651  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.977  -2.963   3.604  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.472  -1.786   2.908  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.022  -2.053   2.497  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.131  -1.220   2.662  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -9.625  -0.566   3.829  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -9.575   0.773   3.122  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.682   1.200   2.364  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -8.466   1.624   3.282  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -10.691   2.484   1.789  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -8.486   2.916   2.724  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -9.598   3.347   1.980  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.414  -3.333   4.365  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.049  -1.614   1.997  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -8.864  -0.609   4.612  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.539   0.553   2.241  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -7.601   1.291   3.836  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -11.550   2.814   1.223  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -7.639   3.572   2.857  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.616   4.341   1.558  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.776  -3.263   1.987  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.443  -3.777   1.719  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.876  -3.187   0.425  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.658  -3.903  -0.551  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.502  -5.308   1.692  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.560  -3.884   1.860  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.781  -3.493   2.541  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.920  -5.678   2.629  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.126  -5.649   0.864  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.499  -5.713   1.576  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.619  -1.877   0.419  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.983  -1.194  -0.701  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.609  -1.827  -0.948  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.701  -1.676  -0.130  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.883   0.322  -0.431  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.291   0.937  -0.332  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.085   1.009  -1.555  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.282   2.394   0.144  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.857  -1.347   1.253  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.606  -1.340  -1.587  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.358   0.477   0.513  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.888   0.378   0.390  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.568   0.833  -2.515  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.000   2.079  -1.376  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.069   0.621  -1.602  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.311   2.740   0.226  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.805   2.457   1.123  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.762   3.048  -0.552  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.447  -2.537  -2.069  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -2.155  -3.088  -2.431  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.110  -1.988  -2.612  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.412  -0.863  -3.003  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.219  -3.935  -3.710  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.637  -5.388  -3.444  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.049  -6.309  -4.525  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -0.707  -6.968  -4.140  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.321  -6.043  -3.607  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.235  -2.682  -2.682  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.832  -3.731  -1.617  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.223  -3.945  -4.151  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.728  -5.432  -3.471  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.951  -5.763  -5.467  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -0.309  -7.472  -5.023  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6       0.548  -5.248  -4.201  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6       0.059  -5.665  -2.701  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6       1.184  -6.541  -3.458  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.135  -2.386  -2.374  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.352  -1.709  -2.769  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.075  -2.629  -3.755  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.764  -3.825  -3.821  1.00  0.00           O  
ATOM     95  CB  CYS A   7       2.165  -1.443  -1.500  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.903  -1.027  -1.703  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.265  -3.341  -2.064  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.137  -0.760  -3.263  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.131  -2.300  -0.835  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.003  -2.075  -4.537  1.00  0.00           N  
ATOM    101  CA  ALA A   8       3.951  -2.834  -5.336  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.335  -2.267  -5.036  1.00  0.00           C  
ATOM    103  O   ALA A   8       6.041  -2.844  -4.211  1.00  0.00           O  
ATOM    104  CB  ALA A   8       3.563  -2.818  -6.816  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.192  -1.084  -4.438  1.00  0.00           H  
ATOM    106  HA  ALA A   8       3.963  -3.877  -5.014  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       3.354  -1.805  -7.150  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       4.367  -3.243  -7.416  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       2.661  -3.417  -6.957  1.00  0.00           H  
ATOM    110  N   THR A   9       5.702  -1.117  -5.609  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.840  -0.369  -5.083  1.00  0.00           C  
ATOM    112  C   THR A   9       6.377   0.484  -3.897  1.00  0.00           C  
ATOM    113  O   THR A   9       5.194   0.806  -3.773  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.493   0.491  -6.171  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.573   1.433  -6.668  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.009  -0.364  -7.330  1.00  0.00           C  
ATOM    117  H   THR A   9       5.102  -0.652  -6.298  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.608  -1.058  -4.723  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.337   1.029  -5.735  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.883   0.958  -7.161  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.183  -0.882  -7.822  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.507   0.276  -8.058  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.723  -1.100  -6.958  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.320   0.892  -3.050  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.127   1.963  -2.085  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.565   3.187  -2.812  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.580   3.782  -2.375  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.469   2.276  -1.402  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.555   2.736  -2.372  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.518   2.255  -3.530  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.381   3.569  -1.950  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.294   0.760  -3.310  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.413   1.640  -1.327  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.828   1.389  -0.881  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.167   3.519  -3.959  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.697   4.570  -4.842  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.199   4.422  -5.122  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.472   5.394  -4.963  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.533   4.627  -6.122  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.035   3.025  -4.171  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.853   5.519  -4.329  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.214   5.478  -6.725  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.586   4.751  -5.867  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.418   3.720  -6.710  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.712   3.235  -5.499  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.290   3.027  -5.786  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.394   3.416  -4.613  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.344   4.032  -4.801  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.987   1.584  -6.206  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.581   1.265  -7.560  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.228   1.990  -8.517  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.406   0.325  -7.595  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.362   2.465  -5.639  1.00  0.00           H  
ATOM    154  HA  ASP A  12       3.030   3.677  -6.619  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.906   1.461  -6.291  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.788   3.051  -3.393  1.00  0.00           N  
ATOM    157  CA  CYS A  13       2.050   3.497  -2.218  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.133   5.018  -2.103  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.105   5.697  -2.062  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.583   2.798  -0.975  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.836   3.325   0.579  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.670   2.562  -3.292  1.00  0.00           H  
ATOM    163  HA  CYS A  13       1.002   3.218  -2.340  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.657   2.951  -0.884  1.00  0.00           H  
ATOM    165  N   SER A  14       3.355   5.549  -2.158  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.683   6.973  -2.179  1.00  0.00           C  
ATOM    167  C   SER A  14       3.355   7.619  -3.538  1.00  0.00           C  
ATOM    168  O   SER A  14       4.177   8.338  -4.106  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.175   7.098  -1.836  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.584   8.449  -1.817  1.00  0.00           O  
ATOM    171  H   SER A  14       4.128   4.898  -2.265  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.104   7.485  -1.410  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.761   6.573  -2.590  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.380   8.821  -2.688  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.150   7.369  -4.050  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.680   7.726  -5.384  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.165   7.554  -5.356  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.572   8.483  -5.670  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.359   6.824  -6.430  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.818   6.860  -7.866  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.321   5.605  -8.602  1.00  0.00           C  
ATOM    182  NE  ARG A  15       2.083   5.679 -10.050  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.405   4.726 -10.944  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.894   3.541 -10.566  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       2.234   4.971 -12.249  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.521   6.841  -3.457  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.918   8.771  -5.595  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.263   5.802  -6.084  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.178   7.769  -8.351  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.800   4.731  -8.204  1.00  0.00           H  
ATOM    191  HE  ARG A  15       1.686   6.547 -10.382  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       2.976   3.240  -9.583  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.161   2.831 -11.227  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       1.877   5.861 -12.562  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       2.470   4.275 -12.939  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.303   6.374  -4.926  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.709   6.170  -4.617  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.115   7.122  -3.481  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.144   7.787  -3.574  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.955   4.692  -4.258  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.363   4.173  -4.599  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -4.490   4.888  -3.835  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -5.887   4.327  -4.139  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -6.060   2.930  -3.690  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.351   5.617  -4.741  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.285   6.416  -5.512  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.736   4.520  -3.204  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.363   3.110  -4.361  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -4.518   5.929  -4.159  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.074   4.390  -5.213  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -7.006   2.628  -3.879  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -5.421   2.323  -4.184  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -5.888   2.858  -2.697  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.327   7.163  -2.402  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.646   7.908  -1.188  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.504   8.869  -0.834  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.655   8.463  -0.887  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.909   6.905  -0.068  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.157   7.612   1.577  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.465   6.623  -2.388  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.569   8.463  -1.332  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.086   6.194   0.001  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.797  10.143  -0.515  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.219  11.128  -0.178  1.00  0.00           C  
ATOM    225  C   PRO A  18       0.759  10.886   1.236  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.343   9.954   1.920  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.491  12.481  -0.299  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.923  12.145   0.112  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.122  10.747  -0.470  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.048  11.085  -0.887  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.486  12.797  -1.343  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.647  12.864  -0.273  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.514  10.830  -1.487  1.00  0.00           H  
ATOM    234  N   GLY A  19       1.693  11.733   1.676  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.375  11.553   2.951  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.254  10.305   2.909  1.00  0.00           C  
ATOM    237  O   GLY A  19       3.325   9.560   3.880  1.00  0.00           O  
ATOM    238  H   GLY A  19       1.992  12.490   1.079  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.004  12.423   3.146  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       1.644  11.462   3.757  1.00  0.00           H  
ATOM    241  N   ASN A  20       3.910  10.111   1.757  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.769   9.004   1.342  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.771   7.810   2.306  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.769   7.591   2.995  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.195   9.527   1.088  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.266  10.647   0.045  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       5.291  11.354  -0.204  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.435  10.847  -0.556  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.819  10.837   1.055  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.383   8.649   0.389  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.809   8.694   0.743  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       8.217  10.239  -0.360  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       7.501  11.570  -1.254  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.681   7.031   2.381  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.559   5.990   3.384  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.409   4.775   2.991  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.611   4.530   1.800  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.066   5.639   3.460  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.360   6.670   2.575  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.449   7.149   1.621  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.875   6.410   4.340  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.704   5.704   4.485  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       1.034   7.511   3.190  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.226   8.158   1.280  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.900   3.996   3.967  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.610   2.754   3.707  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.622   1.657   3.283  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.417   1.894   3.178  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.308   2.426   5.031  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.345   2.988   6.076  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.789   4.240   5.397  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.353   2.887   2.919  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.248   2.979   5.082  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       5.845   3.218   7.019  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.407   5.101   5.659  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.128   0.438   3.066  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.308  -0.718   2.724  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.572  -1.848   3.704  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.655  -1.936   4.278  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.574  -1.194   1.292  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.276   0.056   0.030  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.110   0.267   3.224  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.255  -0.451   2.793  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.895  -2.020   1.086  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.582  -2.728   3.875  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.668  -3.933   4.681  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.094  -5.075   3.846  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.947  -4.994   3.413  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.882  -3.726   5.983  1.00  0.00           C  
ATOM    290  CG  ARG A  24       2.983  -4.944   6.910  1.00  0.00           C  
ATOM    291  CD  ARG A  24       2.227  -4.679   8.218  1.00  0.00           C  
ATOM    292  NE  ARG A  24       2.298  -5.842   9.118  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       1.718  -5.914  10.326  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       1.018  -4.872  10.790  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       1.839  -7.022  11.064  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.717  -2.574   3.363  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.708  -4.150   4.930  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.834  -3.534   5.745  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.033  -5.140   7.130  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.183  -4.465   7.975  1.00  0.00           H  
ATOM    301  HE  ARG A  24       2.828  -6.634   8.780  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       0.937  -4.040  10.223  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       0.567  -4.887  11.693  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       2.365  -7.812  10.722  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       1.412  -7.096  11.975  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.889  -6.119   3.595  1.00  0.00           N  
ATOM    307  CA  ASN A  25       3.479  -7.315   2.858  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.794  -6.954   1.530  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.796  -7.551   1.137  1.00  0.00           O  
ATOM    310  CB  ASN A  25       2.604  -8.202   3.763  1.00  0.00           C  
ATOM    311  CG  ASN A  25       2.608  -9.673   3.346  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       3.155 -10.512   4.052  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       2.001 -10.012   2.215  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.831  -6.103   3.964  1.00  0.00           H  
ATOM    315  HA  ASN A  25       4.388  -7.869   2.622  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       1.581  -7.827   3.788  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       1.596  -9.285   1.631  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       1.990 -10.980   1.933  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.330  -5.950   0.830  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.769  -5.486  -0.428  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.366  -4.889  -0.279  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.581  -4.939  -1.231  1.00  0.00           O  
ATOM    323  H   GLY A  26       4.153  -5.492   1.189  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.426  -4.717  -0.836  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.735  -6.316  -1.135  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.072  -4.266   0.866  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.080  -3.398   1.071  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.415  -2.032   1.527  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.386  -1.952   2.278  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.054  -4.020   2.074  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.670  -5.309   1.567  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.756  -5.262   0.675  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.081  -6.545   1.885  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.260  -6.447   0.112  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.576  -7.731   1.312  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.669  -7.683   0.429  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.712  -4.337   1.650  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.612  -3.260   0.134  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -1.855  -3.303   2.266  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -3.205  -4.317   0.418  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.221  -6.583   2.538  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.119  -6.405  -0.545  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.112  -8.677   1.550  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.066  -8.596   0.009  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.215  -0.967   1.028  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.205   0.414   1.228  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.267   0.908   2.590  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.471   0.915   2.847  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.412   1.272   0.122  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.206   3.058   0.310  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.063  -1.126   0.491  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.292   0.482   1.169  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.485   1.088   0.087  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.646   1.339   3.467  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.294   1.754   4.821  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.269   3.181   4.836  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.147   4.010   5.642  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.516   1.614   5.734  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.625   1.401   3.194  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.477   1.087   5.211  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.227   1.804   6.767  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.923   0.604   5.657  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.279   2.335   5.442  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.224   3.469   3.950  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.869   4.773   3.849  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.705   5.032   5.099  1.00  0.00           C  
ATOM    367  O   CYS A  30      -2.535   6.029   5.795  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.765   4.793   2.611  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.628   6.356   2.352  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.542   2.721   3.347  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.112   5.553   3.758  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.522   4.016   2.701  1.00  0.00           H  
ATOM    373  N   THR A  31      -3.617   4.103   5.395  1.00  0.00           N  
ATOM    374  CA  THR A  31      -4.489   4.154   6.552  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.661   4.250   7.837  1.00  0.00           C  
ATOM    376  O   THR A  31      -3.406   3.243   8.498  1.00  0.00           O  
ATOM    377  CB  THR A  31      -5.386   2.909   6.499  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -5.829   2.737   5.166  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -6.605   3.026   7.418  1.00  0.00           C  
ATOM    380  H   THR A  31      -3.743   3.311   4.783  1.00  0.00           H  
ATOM    381  HA  THR A  31      -5.109   5.049   6.476  1.00  0.00           H  
ATOM    382  HB  THR A  31      -4.810   2.023   6.777  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -6.397   3.475   4.936  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -7.224   2.133   7.311  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -6.282   3.104   8.457  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -7.198   3.902   7.158  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL      11
ATOM      1  N   THR A   1      -9.381  -8.894   5.099  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.678  -7.620   5.037  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.358  -6.708   4.001  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.822  -6.518   2.907  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.197  -7.881   4.712  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.694  -8.868   5.590  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.328  -6.632   4.884  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.909  -9.195   4.292  1.00  0.00           H  
ATOM      9  HA  THR A   1      -8.722  -7.152   6.020  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.105  -8.252   3.689  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -7.347  -9.571   5.651  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -6.343  -6.324   5.928  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -5.300  -6.865   4.601  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -6.687  -5.812   4.261  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.537  -6.139   4.309  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.328  -5.354   3.364  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.765  -3.932   3.194  1.00  0.00           C  
ATOM     18  O   PRO A   2     -11.485  -2.943   3.294  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.751  -5.378   3.936  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -12.509  -5.435   5.443  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -11.272  -6.327   5.552  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -11.339  -5.833   2.384  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -13.244  -6.301   3.623  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.364  -5.844   5.985  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.586  -7.370   5.634  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.462  -3.840   2.926  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -8.709  -2.614   2.687  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.332  -2.955   2.097  1.00  0.00           C  
ATOM     29  O   PHE A   3      -6.404  -2.149   2.150  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -8.593  -1.812   3.993  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -8.116  -2.619   5.188  1.00  0.00           C  
ATOM     32  CD1 PHE A   3      -6.739  -2.797   5.421  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -9.051  -3.191   6.072  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -6.301  -3.532   6.534  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -8.613  -3.936   7.180  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -7.238  -4.104   7.415  1.00  0.00           C  
ATOM     37  H   PHE A   3      -8.940  -4.703   2.929  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.242  -2.006   1.953  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.575  -1.395   4.226  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -6.011  -2.345   4.760  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -10.109  -3.037   5.917  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -5.244  -3.655   6.718  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -9.333  -4.346   7.874  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -6.902  -4.662   8.278  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.183  -4.154   1.521  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.923  -4.640   0.983  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.630  -3.970  -0.360  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.720  -4.619  -1.407  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.005  -6.167   0.863  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.974  -4.779   1.467  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.113  -4.405   1.676  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.132  -6.605   1.853  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.847  -6.455   0.237  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.086  -6.556   0.427  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.282  -2.680  -0.329  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.863  -1.889  -1.483  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.412  -2.258  -1.809  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.526  -2.024  -0.990  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -5.014  -0.385  -1.169  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.493  -0.046  -0.898  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.472   0.470  -2.326  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.701   1.389  -0.410  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.310  -2.222   0.578  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.503  -2.127  -2.333  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.434  -0.156  -0.273  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.884  -0.703  -0.119  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.048   0.279  -3.233  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.537   1.528  -2.080  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.422   0.247  -2.518  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.740   1.513  -0.095  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.051   1.592   0.442  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.497   2.104  -1.204  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.173  -2.856  -2.982  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.900  -3.487  -3.328  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.768  -2.461  -3.436  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.987  -1.326  -3.870  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.031  -4.299  -4.630  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.657  -5.693  -4.444  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -4.026  -5.614  -3.765  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.740  -6.961  -3.629  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -6.049  -6.782  -2.966  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.933  -2.948  -3.634  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.642  -4.180  -2.526  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.034  -4.456  -5.044  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.983  -6.306  -3.841  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -4.658  -4.918  -4.320  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.122  -7.628  -3.025  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -5.943  -6.146  -2.174  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -6.709  -6.359  -3.602  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -6.417  -7.666  -2.645  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.442  -2.879  -3.056  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.647  -2.063  -3.017  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.860  -2.969  -3.198  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.988  -3.940  -2.452  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.702  -1.373  -1.659  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.082  -0.244  -1.402  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.534  -3.814  -2.665  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.620  -1.313  -3.807  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.724  -2.115  -0.863  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.722  -2.680  -4.179  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.949  -3.431  -4.423  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.155  -2.550  -4.104  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.047  -2.944  -3.360  1.00  0.00           O  
ATOM    104  CB  ALA A   8       4.973  -3.894  -5.883  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.578  -1.856  -4.764  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.001  -4.319  -3.790  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       4.917  -3.037  -6.555  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.896  -4.443  -6.077  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.123  -4.549  -6.073  1.00  0.00           H  
ATOM    110  N   THR A   9       6.168  -1.351  -4.679  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.176  -0.323  -4.464  1.00  0.00           C  
ATOM    112  C   THR A   9       6.702   0.587  -3.332  1.00  0.00           C  
ATOM    113  O   THR A   9       5.503   0.655  -3.091  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.320   0.473  -5.768  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.076   1.036  -6.157  1.00  0.00           O  
ATOM    116  CG2 THR A   9       7.836  -0.412  -6.907  1.00  0.00           C  
ATOM    117  H   THR A   9       5.334  -1.075  -5.197  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.134  -0.769  -4.197  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.037   1.279  -5.608  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.379   0.358  -6.188  1.00  0.00           H  
ATOM    121 HG21 THR A   9       8.785  -0.866  -6.623  1.00  0.00           H  
ATOM    122 HG22 THR A   9       7.117  -1.196  -7.143  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.990   0.201  -7.798  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.572   1.344  -2.654  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.049   2.404  -1.796  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.272   3.390  -2.682  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.139   3.747  -2.369  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.156   3.066  -0.962  1.00  0.00           C  
ATOM    129  CG  ASP A  10       8.896   4.146  -1.727  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.344   3.815  -2.848  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       8.931   5.282  -1.203  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.557   1.357  -2.881  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.351   1.953  -1.088  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.864   2.318  -0.605  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.866   3.747  -3.827  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.307   4.565  -4.899  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.817   4.313  -5.154  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.065   5.276  -5.272  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.130   4.384  -6.177  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.872   3.564  -3.844  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.423   5.606  -4.603  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.044   3.365  -6.549  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       6.765   5.070  -6.943  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       8.178   4.605  -5.975  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.375   3.049  -5.233  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.955   2.686  -5.290  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.155   3.551  -4.318  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.220   4.264  -4.682  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.747   1.232  -4.821  1.00  0.00           C  
ATOM    150  CG  ASP A  12       2.848   0.175  -5.894  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       1.803  -0.002  -6.559  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.896  -0.509  -5.932  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.060   2.300  -5.213  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.570   2.820  -6.300  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.756   1.125  -4.386  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.496   3.378  -3.047  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.751   3.917  -1.932  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.028   5.407  -1.830  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.082   6.181  -1.737  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.105   3.123  -0.681  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.125   3.474   0.783  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.370   2.900  -2.855  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.689   3.774  -2.128  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.161   3.242  -0.448  1.00  0.00           H  
ATOM    165  N   SER A  14       3.292   5.817  -1.989  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.732   7.200  -2.160  1.00  0.00           C  
ATOM    167  C   SER A  14       3.328   7.748  -3.540  1.00  0.00           C  
ATOM    168  O   SER A  14       4.155   8.247  -4.301  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.254   7.266  -1.959  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.677   8.613  -1.861  1.00  0.00           O  
ATOM    171  H   SER A  14       3.991   5.091  -2.090  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.258   7.812  -1.392  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.756   6.795  -2.803  1.00  0.00           H  
ATOM    174  HG  SER A  14       6.645   8.637  -1.823  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.036   7.659  -3.857  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.408   8.068  -5.106  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.087   7.820  -4.942  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.893   8.722  -5.151  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.003   7.309  -6.306  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.525   7.810  -7.676  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.185   7.196  -8.111  1.00  0.00           C  
ATOM    182  NE  ARG A  15      -0.036   7.358  -9.557  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       0.556   6.628 -10.519  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       1.444   5.684 -10.185  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       0.262   6.847 -11.806  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.435   7.291  -3.133  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.583   9.137  -5.239  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       1.822   6.240  -6.212  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.300   7.536  -8.392  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.625   7.708  -7.591  1.00  0.00           H  
ATOM    191  HE  ARG A  15      -0.693   8.079  -9.823  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.687   5.561  -9.213  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       1.913   5.117 -10.877  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -0.401   7.561 -12.067  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       0.702   6.313 -12.541  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.461   6.605  -4.526  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.833   6.305  -4.131  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.260   7.103  -2.887  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.450   7.359  -2.717  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.016   4.784  -3.969  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -2.167   4.130  -5.356  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -2.160   2.590  -5.352  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -0.723   2.037  -5.337  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -0.630   0.603  -5.691  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.245   5.878  -4.418  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.496   6.634  -4.934  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.925   4.587  -3.399  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -1.381   4.499  -6.016  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.653   2.264  -6.269  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -0.298   2.195  -4.346  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -0.916  -0.001  -4.925  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -1.162   0.385  -6.515  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16       0.339   0.368  -5.910  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.322   7.501  -2.016  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.598   8.244  -0.790  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.372   9.088  -0.389  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.752   8.604  -0.493  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.992   7.239   0.293  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.038   7.851   1.989  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.362   7.202  -2.142  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.450   8.898  -0.965  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.306   6.391   0.279  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.539  10.366  -0.004  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.582  11.272   0.223  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.288  11.002   1.559  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.775  10.277   2.406  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.032  12.676   0.190  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.446  12.438   0.718  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.802  11.076   0.123  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.310  11.179  -0.585  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.090  13.020  -0.845  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.143  13.220   0.412  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.235  11.222  -0.869  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.460  11.624   1.748  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.260  11.548   2.972  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.260  10.386   2.950  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.615   9.851   3.995  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.795  12.232   1.014  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.820  12.476   3.076  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.608  11.443   3.841  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.687   9.990   1.748  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.497   8.808   1.449  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.257   7.586   2.350  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.219   6.994   2.846  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.986   9.179   1.325  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.729   8.266   0.343  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       8.145   8.722  -0.719  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.865   6.980   0.644  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.336  10.493   0.950  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.157   8.500   0.468  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.472   9.163   2.301  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       7.500   6.627   1.524  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.326   6.352  -0.035  1.00  0.00           H  
ATOM    254  N   PRO A  21       4.002   7.143   2.531  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.716   5.894   3.212  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.327   4.724   2.426  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.241   4.716   1.198  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.188   5.800   3.258  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.739   6.639   2.059  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.777   7.748   2.039  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.100   5.954   4.229  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.826   6.265   4.174  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.728   7.024   2.171  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.456   8.507   2.749  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.954   3.745   3.098  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.555   2.590   2.448  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.513   1.491   2.207  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.337   1.631   2.554  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.624   2.122   3.443  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.968   2.416   4.793  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.231   3.730   4.525  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.021   2.862   1.502  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.512   2.746   3.332  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.698   2.508   5.597  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.891   4.565   4.771  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.958   0.352   1.669  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.155  -0.860   1.704  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.277  -1.487   3.087  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.379  -1.822   3.517  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.610  -1.909   0.678  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.769  -1.404  -1.043  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.925   0.274   1.393  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.116  -0.612   1.490  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.869  -2.707   0.697  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.151  -1.772   3.737  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.089  -2.913   4.632  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.176  -4.157   3.742  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.149  -4.737   3.392  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.803  -2.859   5.469  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.765  -4.007   6.491  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.542  -3.888   7.403  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.500  -5.003   8.364  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.416  -5.150   9.334  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.385  -4.239   9.478  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.360  -6.206  10.155  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.278  -1.490   3.307  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.939  -2.892   5.317  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.930  -2.914   4.817  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.672  -3.973   7.098  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.357  -3.900   6.783  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.224  -5.700   8.263  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.414  -3.448   8.851  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.087  -4.313  10.199  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.370  -6.897  10.052  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -1.037  -6.336  10.892  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.410  -4.500   3.346  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.836  -5.642   2.538  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.689  -6.323   1.788  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.261  -7.413   2.169  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.601  -6.652   3.410  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.901  -6.090   3.983  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       7.084  -4.879   4.076  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       7.821  -6.963   4.381  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.163  -3.886   3.651  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.534  -5.271   1.786  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.851  -7.517   2.795  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       7.660  -7.955   4.300  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       8.687  -6.607   4.757  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.199  -5.680   0.725  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.080  -6.167  -0.064  1.00  0.00           C  
ATOM    321  C   GLY A  26       0.985  -5.113  -0.185  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.376  -4.996  -1.251  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.610  -4.800   0.448  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.444  -6.418  -1.062  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       1.634  -7.061   0.374  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.717  -4.359   0.892  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.399  -3.416   0.945  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.062  -2.013   1.334  1.00  0.00           C  
ATOM    329  O   PHE A  27       0.963  -1.862   2.150  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.478  -3.924   1.909  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.901  -5.362   1.671  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.286  -5.777   0.383  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.764  -6.316   2.696  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.451  -7.144   0.100  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.993  -7.677   2.428  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.323  -8.093   1.128  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.253  -4.507   1.745  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.833  -3.347  -0.046  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.355  -3.281   1.819  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.353  -5.058  -0.419  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -1.427  -6.023   3.680  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -2.638  -7.469  -0.911  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.860  -8.411   3.212  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.439  -9.147   0.912  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.547  -0.981   0.748  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.162   0.414   0.951  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.465   0.876   2.376  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.630   0.935   2.770  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.888   1.291  -0.077  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.836   3.076   0.223  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.306  -1.184   0.102  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.911   0.506   0.775  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.942   1.013  -0.119  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.563   1.226   3.158  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.395   1.644   4.545  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.042   3.111   4.629  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.607   3.919   5.293  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.695   1.396   5.316  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.504   1.257   2.771  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.380   1.032   5.012  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       2.487   2.045   4.942  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.540   1.605   6.376  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.002   0.358   5.202  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.155   3.463   3.977  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.713   4.813   4.014  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.314   5.099   5.394  1.00  0.00           C  
ATOM    367  O   CYS A  30      -3.527   5.095   5.577  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.768   4.983   2.921  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.503   6.637   2.842  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.649   2.738   3.464  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.918   5.535   3.819  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.576   4.274   3.099  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.451   5.316   6.386  1.00  0.00           N  
ATOM    374  CA  THR A  31      -1.847   5.556   7.766  1.00  0.00           C  
ATOM    375  C   THR A  31      -2.747   6.790   7.865  1.00  0.00           C  
ATOM    376  O   THR A  31      -3.808   6.747   8.486  1.00  0.00           O  
ATOM    377  CB  THR A  31      -0.592   5.665   8.649  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -0.954   5.845  10.001  1.00  0.00           O  
ATOM    379  CG2 THR A  31       0.333   6.816   8.240  1.00  0.00           C  
ATOM    380  H   THR A  31      -0.466   5.188   6.173  1.00  0.00           H  
ATOM    381  HA  THR A  31      -2.423   4.691   8.103  1.00  0.00           H  
ATOM    382  HB  THR A  31      -0.030   4.731   8.571  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -1.503   5.110  10.288  1.00  0.00           H  
ATOM    384 HG21 THR A  31       0.685   6.689   7.215  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -0.183   7.772   8.329  1.00  0.00           H  
ATOM    386 HG23 THR A  31       1.199   6.828   8.903  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL      12
ATOM      1  N   THR A   1      -9.880  -8.725   0.544  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.368  -7.769   1.525  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.257  -6.367   0.912  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.188  -6.038   0.398  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.517  -7.904   2.798  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.553  -9.246   3.234  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.005  -7.015   3.943  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.284  -8.350  -0.184  1.00  0.00           H  
ATOM      9  HA  THR A   1     -11.401  -8.033   1.746  1.00  0.00           H  
ATOM     10  HB  THR A   1      -8.484  -7.644   2.563  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -9.429  -9.809   2.463  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -9.970  -5.969   3.651  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -11.022  -7.291   4.221  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -9.356  -7.162   4.809  1.00  0.00           H  
ATOM     15  N   PRO A   2     -11.312  -5.535   0.937  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.311  -4.242   0.261  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.167  -3.355   0.755  1.00  0.00           C  
ATOM     18  O   PRO A   2      -9.517  -2.672  -0.032  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.689  -3.627   0.533  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.179  -4.350   1.788  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -12.566  -5.742   1.644  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -11.192  -4.389  -0.815  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -13.357  -3.869  -0.296  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.267  -4.382   1.852  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -13.220  -6.374   1.040  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.898  -3.396   2.060  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -8.835  -2.628   2.690  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.442  -3.009   2.172  1.00  0.00           C  
ATOM     29  O   PHE A   3      -6.500  -2.238   2.346  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -8.913  -2.805   4.214  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.321  -2.754   4.786  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -11.155  -1.657   4.501  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -10.829  -3.843   5.519  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -12.498  -1.662   4.918  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -12.172  -3.850   5.933  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -13.009  -2.764   5.628  1.00  0.00           C  
ATOM     37  H   PHE A   3     -10.510  -3.931   2.660  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.000  -1.575   2.456  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -8.313  -2.024   4.684  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -10.777  -0.809   3.948  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -10.193  -4.674   5.789  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -13.136  -0.818   4.699  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -12.559  -4.685   6.502  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -14.038  -2.763   5.958  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.279  -4.193   1.567  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.980  -4.679   1.122  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.564  -4.004  -0.188  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.376  -4.663  -1.209  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.017  -6.207   1.003  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.090  -4.759   1.340  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.231  -4.438   1.880  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.025  -6.578   0.751  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.322  -6.643   1.954  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.711  -6.513   0.222  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.380  -2.682  -0.155  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.825  -1.924  -1.266  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.384  -2.401  -1.459  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.571  -2.246  -0.552  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.906  -0.412  -0.968  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.373   0.012  -0.760  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.272   0.390  -2.116  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.526   1.484  -0.370  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.552  -2.206   0.727  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.410  -2.133  -2.161  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.349  -0.204  -0.052  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.813  -0.574   0.047  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.840   0.234  -3.033  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.257   1.451  -1.875  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.239   0.080  -2.282  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.882   1.713   0.479  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.275   2.137  -1.206  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.563   1.673  -0.088  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.078  -3.014  -2.605  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.774  -3.620  -2.857  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.663  -2.566  -2.976  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.929  -1.402  -3.270  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.828  -4.518  -4.109  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -1.997  -6.008  -3.770  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.303  -6.365  -3.043  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.589  -6.038  -3.816  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -4.646  -6.700  -5.136  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.784  -3.075  -3.319  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.538  -4.241  -1.995  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.879  -4.435  -4.638  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.164  -6.293  -3.118  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -3.329  -5.830  -2.094  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.682  -4.961  -3.945  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -5.523  -6.482  -5.587  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -3.889  -6.370  -5.718  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -4.573  -7.701  -5.026  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.581  -3.003  -2.755  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.795  -2.197  -2.823  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.981  -3.138  -3.003  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.156  -4.029  -2.173  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.939  -1.428  -1.512  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.353  -0.319  -1.398  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.702  -3.962  -2.441  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.738  -1.496  -3.657  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.990  -2.120  -0.673  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.772  -2.977  -4.069  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.965  -3.788  -4.293  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.197  -3.006  -3.838  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.101  -3.558  -3.214  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.066  -4.157  -5.775  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.643  -2.183  -4.703  1.00  0.00           H  
ATOM    106  HA  ALA A   8       4.918  -4.719  -3.726  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.952  -4.770  -5.939  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       4.183  -4.720  -6.074  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       5.141  -3.258  -6.389  1.00  0.00           H  
ATOM    110  N   THR A   9       6.211  -1.718  -4.162  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.271  -0.765  -3.910  1.00  0.00           C  
ATOM    112  C   THR A   9       6.690   0.387  -3.093  1.00  0.00           C  
ATOM    113  O   THR A   9       5.538   0.760  -3.302  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.781  -0.246  -5.262  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.724   0.311  -6.027  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.442  -1.365  -6.070  1.00  0.00           C  
ATOM    117  H   THR A   9       5.396  -1.343  -4.645  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.090  -1.226  -3.357  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.526   0.531  -5.077  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.939  -0.264  -6.009  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.713  -2.132  -6.335  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.861  -0.948  -6.986  1.00  0.00           H  
ATOM    123 HG23 THR A   9       9.245  -1.818  -5.487  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.486   0.966  -2.191  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.209   2.246  -1.547  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.505   3.199  -2.523  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.380   3.625  -2.263  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.535   2.832  -1.040  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.632   2.637  -2.077  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.746   3.517  -2.953  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.193   1.520  -2.075  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.452   0.647  -2.118  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.546   2.079  -0.697  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.835   2.311  -0.130  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.141   3.473  -3.664  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.608   4.206  -4.802  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.114   3.971  -5.070  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.397   4.946  -5.269  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.440   3.884  -6.046  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.140   3.261  -3.682  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.742   5.268  -4.590  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.345   2.829  -6.300  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.089   4.485  -6.886  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       8.490   4.113  -5.857  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.631   2.719  -5.095  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.218   2.438  -5.370  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.347   3.217  -4.388  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.461   3.990  -4.763  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.885   0.944  -5.204  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.522   0.038  -6.237  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.215   0.223  -7.430  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.281  -0.860  -5.799  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.236   1.943  -4.843  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.979   2.750  -6.389  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.806   0.819  -5.301  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.590   2.969  -3.104  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.799   3.545  -2.036  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.027   5.048  -1.978  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.065   5.814  -1.981  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.121   2.849  -0.725  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.118   3.356   0.674  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.398   2.399  -2.880  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.749   3.361  -2.263  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.174   2.975  -0.479  1.00  0.00           H  
ATOM    165  N   SER A  14       3.292   5.470  -2.053  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.730   6.856  -2.189  1.00  0.00           C  
ATOM    167  C   SER A  14       3.455   7.407  -3.597  1.00  0.00           C  
ATOM    168  O   SER A  14       4.315   8.049  -4.202  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.224   6.932  -1.838  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.673   8.275  -1.898  1.00  0.00           O  
ATOM    171  H   SER A  14       4.007   4.754  -2.083  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.180   7.468  -1.475  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.798   6.337  -2.551  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.530   8.577  -2.806  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.237   7.195  -4.091  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.729   7.633  -5.383  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.220   7.417  -5.384  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.522   8.246  -5.911  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.421   6.893  -6.540  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.965   7.405  -7.913  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.779   6.613  -8.484  1.00  0.00           C  
ATOM    182  NE  ARG A  15       0.215   7.278  -9.669  1.00  0.00           N  
ATOM    183  CZ  ARG A  15      -0.629   8.323  -9.653  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -1.039   8.862  -8.497  1.00  0.00           N  
ATOM    185  NH2 ARG A  15      -1.064   8.835 -10.810  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.587   6.742  -3.465  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.928   8.701  -5.477  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.253   5.818  -6.469  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.802   7.294  -8.609  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.008   6.444  -7.752  1.00  0.00           H  
ATOM    191  HE  ARG A  15       0.511   6.899 -10.560  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -0.713   8.500  -7.599  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -1.664   9.649  -8.468  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -0.758   8.447 -11.691  1.00  0.00           H  
ATOM    195 HH22 ARG A  15      -1.692   9.625 -10.831  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.241   6.302  -4.806  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.636   6.132  -4.428  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.048   7.189  -3.394  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.137   7.748  -3.497  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.850   4.724  -3.853  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -1.765   3.610  -4.910  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -2.995   3.505  -5.827  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -4.254   3.052  -5.069  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -5.404   2.838  -5.972  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.423   5.578  -4.536  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.265   6.269  -5.307  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.810   4.683  -3.341  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -1.619   2.658  -4.397  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.753   2.769  -6.597  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -4.541   3.801  -4.332  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -5.184   2.129  -6.659  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -6.204   2.533  -5.434  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -5.639   3.698  -6.445  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.207   7.422  -2.382  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.524   8.212  -1.199  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.288   9.024  -0.779  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.816   8.483  -0.797  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.991   7.245  -0.109  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.119   7.895   1.569  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.322   6.922  -2.350  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.353   8.880  -1.425  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.319   6.386  -0.065  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.424  10.329  -0.485  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.713  11.217  -0.268  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.321  11.042   1.128  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.750  10.370   1.984  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.148  12.629  -0.454  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.290  12.481   0.037  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.668  11.084  -0.458  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.486  11.032  -1.018  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.141  12.878  -1.518  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.947  13.256  -0.359  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.068  11.163  -1.469  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.473  11.684   1.356  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.174  11.688   2.640  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.124  10.498   2.790  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.350  10.020   3.898  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.861  12.243   0.612  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.761  12.604   2.707  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.455  11.683   3.461  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.665  10.019   1.665  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.496   8.820   1.541  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.127   7.670   2.495  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.973   7.201   3.257  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.986   9.183   1.616  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.887   8.010   1.221  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       7.435   7.001   0.689  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       9.190   8.138   1.463  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.411  10.472   0.802  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.314   8.451   0.537  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.227   9.504   2.630  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.556   8.969   1.900  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       9.796   7.376   1.199  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.883   7.173   2.447  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.513   5.939   3.110  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.184   4.757   2.389  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.099   4.677   1.165  1.00  0.00           O  
ATOM    258  CB  PRO A  21       1.990   5.874   2.998  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.688   6.651   1.717  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.745   7.744   1.749  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.789   5.996   4.162  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.547   6.396   3.847  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.679   7.060   1.702  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.357   8.560   2.352  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.854   3.843   3.107  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.527   2.702   2.506  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.553   1.541   2.268  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.370   1.610   2.611  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.599   2.317   3.532  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.912   2.634   4.862  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.121   3.901   4.536  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.005   2.976   1.565  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.461   2.974   3.413  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.624   2.787   5.673  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.738   4.775   4.750  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.068   0.428   1.734  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.332  -0.827   1.762  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.417  -1.413   3.169  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.501  -1.795   3.613  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.877  -1.878   0.783  1.00  0.00           C  
ATOM    281  SG  CYS A  23       5.025  -1.467  -0.968  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.038   0.406   1.457  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.293  -0.634   1.496  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.194  -2.726   0.833  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.281  -1.620   3.829  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.162  -2.725   4.764  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.249  -4.010   3.931  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.222  -4.585   3.577  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.848  -2.619   5.555  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.736  -3.741   6.598  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.459  -3.595   7.432  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.338  -4.699   8.398  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.651  -4.835   9.295  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.625  -3.921   9.356  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.662  -5.885  10.125  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.423  -1.323   3.375  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.988  -2.693   5.478  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.999  -2.662   4.872  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.605  -3.703   7.258  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.399  -3.603   6.754  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.065  -5.399   8.359  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.602  -3.137   8.720  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.382  -3.988  10.020  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.070  -6.581  10.083  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -1.395  -6.007  10.808  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.486  -4.397   3.589  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.890  -5.599   2.857  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.750  -6.251   2.067  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.136  -7.206   2.537  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.546  -6.592   3.826  1.00  0.00           C  
ATOM    311  CG  ASN A  25       5.986  -7.877   3.125  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       5.621  -8.973   3.534  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       6.792  -7.764   2.073  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.223  -3.746   3.840  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.649  -5.285   2.141  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       4.835  -6.849   4.613  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       7.130  -6.868   1.760  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       7.084  -8.612   1.612  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.471  -5.724   0.873  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.403  -6.213   0.014  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.252  -5.214  -0.083  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.544  -5.216  -1.090  1.00  0.00           O  
ATOM    323  H   GLY A  26       4.009  -4.941   0.531  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.811  -6.377  -0.983  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       1.999  -7.161   0.369  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.048  -4.380   0.948  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.132  -3.528   1.074  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.255  -2.090   1.418  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.195  -1.871   2.172  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.062  -4.117   2.138  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.338  -5.593   1.932  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.212  -5.998   0.906  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -0.537  -6.551   2.584  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.309  -7.358   0.558  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -0.620  -7.906   2.223  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -1.514  -8.311   1.217  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.644  -4.452   1.767  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.659  -3.521   0.126  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.004  -3.566   2.125  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.764  -5.256   0.346  1.00  0.00           H  
ATOM    341  HD2 PHE A  27       0.213  -6.243   3.300  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -2.978  -7.670  -0.227  1.00  0.00           H  
ATOM    343  HE2 PHE A  27       0.037  -8.626   2.690  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -1.570  -9.352   0.933  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.448  -1.104   0.863  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.112   0.312   0.996  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.455   0.843   2.388  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.631   0.920   2.743  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.860   1.109  -0.079  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.829   2.908   0.109  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.241  -1.354   0.283  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.958   0.431   0.831  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.908   0.812  -0.094  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.547   1.250   3.175  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.325   1.782   4.515  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.100   3.257   4.462  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.498   4.102   5.126  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.599   1.597   5.348  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.501   1.264   2.815  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.468   1.218   5.004  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.412   1.889   6.380  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.908   0.553   5.324  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.404   2.212   4.946  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.125   3.578   3.667  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.630   4.945   3.553  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.126   5.451   4.907  1.00  0.00           C  
ATOM    367  O   CYS A  30      -2.736   4.703   5.668  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.774   5.014   2.542  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.562   6.640   2.406  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.601   2.827   3.176  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.821   5.586   3.201  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.546   4.306   2.843  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.894   6.730   5.204  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.443   7.383   6.380  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.965   7.217   6.395  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.658   7.954   5.692  1.00  0.00           O  
ATOM    377  CB  THR A  31      -2.054   8.866   6.308  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -2.358   9.339   5.011  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -0.558   9.064   6.565  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.461   7.340   4.525  1.00  0.00           H  
ATOM    381  HA  THR A  31      -2.036   6.934   7.285  1.00  0.00           H  
ATOM    382  HB  THR A  31      -2.620   9.433   7.050  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.291   9.146   4.845  1.00  0.00           H  
ATOM    384 HG21 THR A  31       0.034   8.533   5.819  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -0.322  10.126   6.511  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -0.300   8.693   7.559  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL      13
ATOM      1  N   THR A   1      -8.935  -4.723  -3.850  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.038  -5.743  -2.824  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.086  -5.359  -1.762  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.384  -4.176  -1.580  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.639  -5.924  -2.209  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.963  -4.680  -2.166  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.800  -6.881  -3.059  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.209  -4.046  -3.645  1.00  0.00           H  
ATOM      9  HA  THR A   1      -9.353  -6.661  -3.316  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.721  -6.340  -1.203  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -6.449  -4.659  -1.347  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.281  -7.857  -3.111  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -6.688  -6.481  -4.068  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -5.815  -7.000  -2.608  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.673  -6.347  -1.060  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.660  -6.110  -0.017  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.970  -5.513   1.213  1.00  0.00           C  
ATOM     18  O   PRO A   2     -10.713  -6.212   2.191  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.290  -7.482   0.255  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -11.150  -8.450  -0.056  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -10.444  -7.773  -1.231  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -12.438  -5.423  -0.360  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -13.101  -7.649  -0.454  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -11.510  -9.451  -0.306  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -10.902  -8.103  -2.164  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.644  -4.219   1.137  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.695  -3.548   2.018  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.283  -4.085   1.741  1.00  0.00           C  
ATOM     29  O   PHE A   3      -8.092  -4.874   0.817  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.129  -3.636   3.494  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -9.430  -2.660   4.424  1.00  0.00           C  
ATOM     32  CD1 PHE A   3      -9.589  -1.274   4.234  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -8.547  -3.131   5.414  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -8.851  -0.365   5.013  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -7.808  -2.221   6.191  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -7.956  -0.839   5.987  1.00  0.00           C  
ATOM     37  H   PHE A   3     -10.800  -3.784   0.233  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.702  -2.499   1.720  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.964  -4.648   3.861  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -10.286  -0.901   3.498  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.424  -4.193   5.581  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -8.989   0.699   4.876  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -7.139  -2.585   6.960  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -7.405  -0.139   6.600  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.281  -3.624   2.501  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.877  -3.943   2.268  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.508  -3.594   0.825  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.263  -4.469  -0.005  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.582  -5.404   2.628  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.501  -2.970   3.236  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.279  -3.316   2.931  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.513  -5.594   2.525  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.874  -5.594   3.660  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.125  -6.086   1.973  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.497  -2.294   0.518  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.201  -1.788  -0.816  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.821  -2.298  -1.240  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.853  -2.153  -0.494  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -5.283  -0.245  -0.827  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.696   0.217  -0.419  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.920   0.301  -2.218  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.827   1.739  -0.312  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.688  -1.629   1.251  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.957  -2.176  -1.502  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.562   0.146  -0.105  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.949  -0.186   0.562  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.911   0.001  -2.500  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.625  -0.073  -2.961  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.944   1.388  -2.219  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.021   2.142   0.303  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.802   2.197  -1.299  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.782   1.982   0.152  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.726  -2.915  -2.423  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -2.462  -3.425  -2.937  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.427  -2.309  -3.074  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.730  -1.223  -3.562  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.678  -4.102  -4.299  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -3.338  -5.481  -4.173  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.358  -6.660  -4.335  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.277  -6.748  -3.243  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.003  -6.101  -3.610  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.555  -3.020  -2.987  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -2.087  -4.152  -2.221  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.731  -4.201  -4.828  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.078  -5.566  -4.972  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.911  -6.644  -5.332  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -1.061  -7.801  -3.050  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6       0.540  -6.661  -4.255  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -0.076  -5.167  -4.000  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6       0.549  -5.963  -2.762  1.00  0.00           H  
ATOM     91  N   CYS A   7      -0.191  -2.624  -2.689  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.010  -1.890  -3.053  1.00  0.00           C  
ATOM     93  C   CYS A   7       1.832  -2.788  -3.979  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.485  -3.964  -4.136  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.757  -1.552  -1.764  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.160  -0.443  -1.912  1.00  0.00           S  
ATOM     97  H   CYS A   7      -0.028  -3.526  -2.257  1.00  0.00           H  
ATOM     98  HA  CYS A   7       0.764  -0.963  -3.575  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.088  -2.454  -1.257  1.00  0.00           H  
ATOM    100  N   ALA A   8       2.893  -2.257  -4.591  1.00  0.00           N  
ATOM    101  CA  ALA A   8       3.873  -3.037  -5.336  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.271  -2.561  -4.941  1.00  0.00           C  
ATOM    103  O   ALA A   8       5.954  -3.274  -4.209  1.00  0.00           O  
ATOM    104  CB  ALA A   8       3.597  -2.967  -6.841  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.116  -1.282  -4.429  1.00  0.00           H  
ATOM    106  HA  ALA A   8       3.809  -4.087  -5.045  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       2.654  -3.465  -7.059  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       3.531  -1.935  -7.177  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.398  -3.472  -7.384  1.00  0.00           H  
ATOM    110  N   THR A   9       5.674  -1.355  -5.350  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.832  -0.685  -4.764  1.00  0.00           C  
ATOM    112  C   THR A   9       6.340   0.320  -3.723  1.00  0.00           C  
ATOM    113  O   THR A   9       5.215   0.806  -3.823  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.675  -0.003  -5.849  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.945   1.011  -6.505  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.170  -1.013  -6.887  1.00  0.00           C  
ATOM    117  H   THR A   9       5.092  -0.798  -5.982  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.479  -1.404  -4.258  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.543   0.459  -5.373  1.00  0.00           H  
ATOM    120  HG1 THR A   9       6.127   0.639  -6.876  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.331  -1.449  -7.430  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.823  -0.506  -7.598  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.733  -1.807  -6.393  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.166   0.641  -2.727  1.00  0.00           N  
ATOM    125  CA  ASP A  10       6.942   1.738  -1.787  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.403   2.971  -2.522  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.311   3.454  -2.211  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.264   2.037  -1.064  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.416   2.022  -2.057  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.672   3.092  -2.646  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.876   0.894  -2.341  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.108   0.248  -2.721  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.197   1.427  -1.052  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.451   1.268  -0.315  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.143   3.432  -3.536  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.736   4.446  -4.494  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.254   4.357  -4.872  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.583   5.382  -4.880  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.629   4.377  -5.734  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.116   3.128  -3.561  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.917   5.419  -4.038  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.375   5.191  -6.413  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.676   4.471  -5.444  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.488   3.431  -6.254  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.718   3.167  -5.170  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.320   3.028  -5.574  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.363   3.437  -4.463  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.313   4.026  -4.728  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.991   1.607  -6.037  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.745   1.255  -7.298  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.530   1.982  -8.296  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.532   0.284  -7.231  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.274   2.324  -5.067  1.00  0.00           H  
ATOM    154  HA  ASP A  12       3.156   3.698  -6.414  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.926   1.548  -6.267  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.698   3.124  -3.212  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.881   3.578  -2.102  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.069   5.081  -1.910  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.089   5.827  -1.839  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.199   2.784  -0.845  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.186   3.237   0.565  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.617   2.728  -3.034  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.836   3.391  -2.348  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.251   2.884  -0.582  1.00  0.00           H  
ATOM    165  N   SER A  14       3.328   5.528  -1.943  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.751   6.927  -1.950  1.00  0.00           C  
ATOM    167  C   SER A  14       3.442   7.600  -3.302  1.00  0.00           C  
ATOM    168  O   SER A  14       4.312   8.222  -3.912  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.252   6.962  -1.618  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.769   8.278  -1.674  1.00  0.00           O  
ATOM    171  H   SER A  14       4.054   4.820  -2.025  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.211   7.466  -1.172  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.788   6.353  -2.344  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.592   8.602  -2.573  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.191   7.491  -3.747  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.686   7.824  -5.074  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.178   7.600  -4.996  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.605   8.507  -5.268  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.365   6.922  -6.122  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.776   6.908  -7.539  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.280   5.645  -8.264  1.00  0.00           C  
ATOM    182  NE  ARG A  15       1.975   5.673  -9.700  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.270   4.705 -10.587  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.836   3.548 -10.219  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       1.989   4.903 -11.879  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.542   7.053  -3.106  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.890   8.870  -5.301  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.322   5.908  -5.750  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.099   7.812  -8.060  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.795   4.774  -7.819  1.00  0.00           H  
ATOM    191  HE  ARG A  15       1.529   6.517 -10.031  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       3.038   3.274  -9.246  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.072   2.832 -10.884  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       1.567   5.766 -12.189  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       2.198   4.195 -12.568  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.232   6.405  -4.555  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.616   6.117  -4.218  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.129   7.081  -3.139  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.299   7.467  -3.178  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.750   4.639  -3.808  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.203   4.156  -3.681  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -3.795   4.420  -2.284  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -5.280   4.813  -2.307  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -5.526   6.068  -3.050  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.453   5.666  -4.416  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.208   6.275  -5.122  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.209   4.452  -2.880  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.211   3.076  -3.844  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -3.230   5.189  -1.761  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.606   4.951  -1.273  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -4.816   6.762  -2.822  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -5.464   5.910  -4.044  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -6.439   6.444  -2.833  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.303   7.425  -2.145  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.677   8.324  -1.053  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.426   9.047  -0.530  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.669   8.492  -0.609  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.417   7.542   0.043  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.554   6.069   0.636  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.372   7.015  -2.095  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.364   9.064  -1.461  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -3.367   7.209  -0.370  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.557  10.307  -0.075  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.574  11.160   0.272  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.139  10.824   1.657  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.595   9.986   2.372  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.014  12.587   0.231  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.432  12.386   0.680  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.800  11.062   0.011  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.369  11.058  -0.469  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.023  12.949  -0.799  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.083  13.205   0.367  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.173  11.270  -0.993  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.228  11.507   2.034  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.915  11.330   3.313  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.986  10.238   3.250  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.402   9.708   4.276  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.591  12.210   1.409  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.402  12.270   3.575  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.199  11.085   4.098  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.414   9.884   2.034  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.358   8.812   1.730  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.124   7.498   2.498  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.076   6.922   3.021  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.805   9.311   1.874  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.095  10.537   1.013  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       7.433  11.598   1.526  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       6.956  10.419  -0.304  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.014  10.365   1.244  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.198   8.567   0.685  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.494   8.521   1.570  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       6.648   9.541  -0.720  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       7.158  11.216  -0.884  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.892   6.967   2.533  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.619   5.664   3.115  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.226   4.550   2.241  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.126   4.630   1.017  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.093   5.561   3.163  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.632   6.467   2.022  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.668   7.575   2.049  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.004   5.644   4.134  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.737   5.974   4.108  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.635   6.870   2.187  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.333   8.299   2.785  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.850   3.520   2.837  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.452   2.409   2.106  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.464   1.250   1.905  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.310   1.293   2.345  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.616   1.974   3.005  1.00  0.00           C  
ATOM    270  CG  PRO A  22       6.037   2.173   4.404  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.214   3.454   4.243  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.838   2.730   1.137  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.454   2.657   2.861  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.811   2.273   5.164  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.846   4.309   4.491  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.948   0.165   1.284  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.235  -1.104   1.266  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.396  -1.793   2.627  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.444  -2.375   2.903  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.766  -2.073   0.193  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.820  -1.631  -1.559  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.896   0.178   0.937  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.182  -0.922   1.057  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.110  -2.938   0.240  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.347  -1.835   3.452  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.260  -2.861   4.480  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.087  -4.203   3.766  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.971  -4.574   3.407  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.095  -2.593   5.449  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.983  -3.725   6.481  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.796  -3.531   7.428  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.681  -4.695   8.323  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.347  -4.936   9.154  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.348  -4.056   9.247  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.365  -6.056   9.883  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.481  -1.411   3.138  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.181  -2.873   5.068  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.163  -2.509   4.887  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.908  -3.775   7.059  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.107  -3.435   6.821  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.436  -5.366   8.265  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.310  -3.208   8.699  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.139  -4.205   9.855  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.389  -6.726   9.813  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -1.126  -6.262  10.515  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.185  -4.929   3.553  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.163  -6.318   3.098  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.355  -6.463   1.805  1.00  0.00           C  
ATOM    309  O   ASN A  25       2.565  -7.390   1.651  1.00  0.00           O  
ATOM    310  CB  ASN A  25       3.607  -7.239   4.201  1.00  0.00           C  
ATOM    311  CG  ASN A  25       4.300  -7.043   5.546  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       3.706  -6.520   6.485  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       5.562  -7.450   5.655  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.077  -4.494   3.760  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.190  -6.616   2.886  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       3.727  -8.279   3.894  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       6.032  -7.889   4.878  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       6.035  -7.326   6.538  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.549  -5.527   0.873  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.859  -5.517  -0.408  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.460  -4.892  -0.354  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.737  -4.974  -1.351  1.00  0.00           O  
ATOM    323  H   GLY A  26       4.230  -4.806   1.064  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.458  -4.944  -1.116  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.775  -6.536  -0.789  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.086  -4.230   0.748  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.175  -3.506   0.893  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.113  -2.073   1.342  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.031  -1.844   2.120  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.074  -4.234   1.892  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.383  -5.658   1.480  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.384  -5.906   0.525  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -0.601  -6.723   1.964  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.676  -7.225   0.134  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -0.847  -8.035   1.521  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -1.900  -8.289   0.626  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.683  -4.241   1.567  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.696  -3.467  -0.062  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.011  -3.681   1.983  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.932  -5.084   0.095  1.00  0.00           H  
ATOM    341  HD2 PHE A  27       0.219  -6.535   2.641  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.500  -7.416  -0.538  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -0.224  -8.844   1.875  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.114  -9.304   0.320  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.625  -1.094   0.819  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.248   0.311   0.913  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.583   0.903   2.282  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.751   1.064   2.634  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.909   1.090  -0.221  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.761   2.881  -0.074  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.417  -1.342   0.236  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.830   0.385   0.767  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.973   0.856  -0.266  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.445   1.239   3.068  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.283   1.646   4.455  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.102   3.124   4.584  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.577   3.864   5.292  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.588   1.346   5.198  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.395   1.174   2.704  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.504   1.046   4.916  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.460   1.523   6.267  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.866   0.307   5.037  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.387   1.983   4.821  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.192   3.564   3.938  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.603   4.975   3.963  1.00  0.00           C  
ATOM    366  C   CYS A  30      -1.686   5.521   5.388  1.00  0.00           C  
ATOM    367  O   CYS A  30      -1.304   6.661   5.641  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.956   5.211   3.274  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.040   4.888   1.501  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.694   2.903   3.351  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.848   5.556   3.435  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.220   6.260   3.405  1.00  0.00           H  
ATOM    373  N   THR A  31      -2.219   4.715   6.308  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.357   5.066   7.715  1.00  0.00           C  
ATOM    375  C   THR A  31      -1.964   3.863   8.571  1.00  0.00           C  
ATOM    376  O   THR A  31      -2.782   3.317   9.314  1.00  0.00           O  
ATOM    377  CB  THR A  31      -3.777   5.608   7.983  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -4.005   5.740   9.370  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -4.892   4.741   7.383  1.00  0.00           C  
ATOM    380  H   THR A  31      -2.525   3.801   6.014  1.00  0.00           H  
ATOM    381  HA  THR A  31      -1.650   5.856   7.976  1.00  0.00           H  
ATOM    382  HB  THR A  31      -3.851   6.601   7.535  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.898   4.867   9.772  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -5.859   5.159   7.665  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -4.829   4.735   6.294  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -4.832   3.717   7.753  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL      14
ATOM      1  N   THR A   1     -14.432  -8.559   1.789  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.573  -7.765   2.647  1.00  0.00           C  
ATOM      3  C   THR A   1     -12.283  -7.353   1.915  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.188  -7.668   2.379  1.00  0.00           O  
ATOM      5  CB  THR A   1     -13.318  -8.612   3.910  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -14.536  -9.240   4.274  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.818  -7.792   5.102  1.00  0.00           C  
ATOM      8  H1  THR A   1     -14.986  -9.234   2.307  1.00  0.00           H  
ATOM      9  HA  THR A   1     -14.122  -6.869   2.934  1.00  0.00           H  
ATOM     10  HB  THR A   1     -12.590  -9.395   3.679  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -14.378  -9.814   5.028  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.756  -8.430   5.985  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -11.821  -7.402   4.900  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -13.502  -6.969   5.307  1.00  0.00           H  
ATOM     15  N   PRO A   2     -12.370  -6.629   0.785  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.230  -6.364  -0.087  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.340  -5.224   0.438  1.00  0.00           C  
ATOM     18  O   PRO A   2      -9.893  -4.373  -0.330  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -11.862  -6.032  -1.445  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.152  -5.321  -1.040  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -13.597  -6.136   0.174  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.614  -7.258  -0.192  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -12.117  -6.962  -1.956  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.898  -5.324  -1.838  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -14.199  -6.974  -0.180  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.012  -5.227   1.733  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.115  -4.242   2.332  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.672  -4.649   2.034  1.00  0.00           C  
ATOM     29  O   PHE A   3      -6.885  -4.903   2.942  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -9.389  -4.122   3.837  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.734  -3.499   4.169  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -11.902  -4.284   4.148  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -10.826  -2.124   4.461  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -13.152  -3.704   4.424  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -12.076  -1.545   4.745  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -13.238  -2.335   4.727  1.00  0.00           C  
ATOM     37  H   PHE A   3     -10.309  -6.015   2.296  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.289  -3.261   1.888  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -8.607  -3.505   4.281  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.840  -5.331   3.915  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -9.941  -1.506   4.474  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -14.047  -4.309   4.410  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -12.143  -0.492   4.980  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -14.199  -1.888   4.946  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.344  -4.736   0.742  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.102  -5.299   0.237  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.619  -4.466  -0.949  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.401  -4.994  -2.045  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.341  -6.766  -0.134  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.066  -4.490   0.072  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.327  -5.264   1.005  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.659  -7.319   0.751  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.119  -6.839  -0.896  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.423  -7.211  -0.510  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.448  -3.162  -0.711  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.824  -2.232  -1.642  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.355  -2.638  -1.740  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.639  -2.575  -0.743  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.982  -0.782  -1.141  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.469  -0.431  -0.931  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.338   0.196  -2.140  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.671   0.974  -0.355  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.642  -2.830   0.221  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.309  -2.322  -2.616  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.467  -0.684  -0.183  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.914  -1.130  -0.221  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.302  -0.080  -2.343  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.892   0.189  -3.078  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.333   1.206  -1.732  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.716   1.097  -0.072  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.046   1.107   0.528  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.425   1.732  -1.097  1.00  0.00           H  
ATOM     73  N   LYS A   6      -2.928  -3.118  -2.909  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.624  -3.746  -3.083  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.518  -2.701  -3.216  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.789  -1.546  -3.544  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.684  -4.716  -4.269  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.538  -5.923  -3.848  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.203  -6.623  -5.039  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.328  -7.553  -4.562  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -5.504  -6.812  -4.047  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.540  -3.079  -3.707  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.412  -4.339  -2.195  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.682  -5.061  -4.531  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.302  -5.581  -3.161  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -2.441  -7.205  -5.562  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -3.943  -8.218  -3.785  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -6.211  -7.463  -3.733  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -5.270  -6.204  -3.262  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -5.900  -6.234  -4.774  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.717  -3.109  -2.912  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.866  -2.225  -2.800  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.147  -3.050  -2.855  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.420  -3.815  -1.928  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.777  -1.487  -1.467  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.020  -0.225  -1.152  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.847  -4.069  -2.607  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.856  -1.495  -3.611  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.832  -2.203  -0.654  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.914  -2.913  -3.938  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.236  -3.503  -4.061  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.256  -2.662  -3.293  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.007  -3.200  -2.484  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.614  -3.617  -5.541  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.607  -2.298  -4.693  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.224  -4.511  -3.641  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.656  -2.630  -6.003  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.592  -4.093  -5.631  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.875  -4.224  -6.063  1.00  0.00           H  
ATOM    110  N   THR A   9       6.299  -1.351  -3.557  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.299  -0.439  -3.018  1.00  0.00           C  
ATOM    112  C   THR A   9       6.664   0.858  -2.502  1.00  0.00           C  
ATOM    113  O   THR A   9       5.489   1.145  -2.736  1.00  0.00           O  
ATOM    114  CB  THR A   9       8.345  -0.151  -4.110  1.00  0.00           C  
ATOM    115  OG1 THR A   9       7.758   0.409  -5.267  1.00  0.00           O  
ATOM    116  CG2 THR A   9       9.094  -1.421  -4.522  1.00  0.00           C  
ATOM    117  H   THR A   9       5.657  -0.949  -4.240  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.806  -0.897  -2.171  1.00  0.00           H  
ATOM    119  HB  THR A   9       9.083   0.555  -3.723  1.00  0.00           H  
ATOM    120  HG1 THR A   9       6.820   0.155  -5.340  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.516  -1.907  -3.642  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.427  -2.114  -5.032  1.00  0.00           H  
ATOM    123 HG23 THR A   9       9.904  -1.153  -5.202  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.473   1.658  -1.802  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.233   3.066  -1.509  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.565   3.770  -2.696  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.503   4.372  -2.530  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.580   3.719  -1.164  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.654   3.257  -2.137  1.00  0.00           C  
ATOM    130  OD1 ASP A  10      10.171   2.147  -1.881  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.792   3.907  -3.193  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.442   1.363  -1.680  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.570   3.144  -0.646  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.878   3.419  -0.159  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.172   3.698  -3.887  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.629   4.219  -5.135  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.117   3.995  -5.244  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.371   4.963  -5.384  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.370   3.615  -6.330  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.150   3.405  -3.882  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.823   5.292  -5.150  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       8.444   3.757  -6.212  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.155   2.551  -6.415  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.044   4.110  -7.245  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.653   2.743  -5.155  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.241   2.400  -5.252  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.416   3.281  -4.314  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.517   4.011  -4.744  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.997   0.927  -4.878  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.902  -0.096  -5.541  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       5.138   0.106  -5.516  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.361  -1.151  -5.929  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.290   1.954  -5.047  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.917   2.560  -6.281  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.960   0.680  -5.114  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.699   3.186  -3.010  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.830   3.801  -2.019  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.929   5.318  -2.071  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.907   5.988  -2.010  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.041   3.256  -0.602  1.00  0.00           C  
ATOM    161  SG  CYS A  13       0.528   3.309   0.393  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.492   2.620  -2.729  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.819   3.544  -2.320  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.829   3.812  -0.107  1.00  0.00           H  
ATOM    165  N   SER A  14       3.141   5.856  -2.233  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.366   7.285  -2.409  1.00  0.00           C  
ATOM    167  C   SER A  14       2.549   7.823  -3.588  1.00  0.00           C  
ATOM    168  O   SER A  14       1.829   8.810  -3.447  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.863   7.583  -2.550  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.417   6.910  -3.656  1.00  0.00           O  
ATOM    171  H   SER A  14       3.935   5.227  -2.293  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.027   7.793  -1.512  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.390   7.253  -1.655  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.378   5.958  -3.494  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.630   7.158  -4.746  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.849   7.517  -5.923  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.353   7.485  -5.574  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.386   8.418  -5.890  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.206   6.564  -7.081  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.890   7.079  -8.494  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.434   7.514  -8.673  1.00  0.00           C  
ATOM    182  NE  ARG A  15       0.070   7.664 -10.089  1.00  0.00           N  
ATOM    183  CZ  ARG A  15      -1.120   8.126 -10.505  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -2.035   8.499  -9.602  1.00  0.00           N  
ATOM    185  NH2 ARG A  15      -1.389   8.210 -11.813  1.00  0.00           N  
ATOM    186  H   ARG A  15       3.279   6.375  -4.809  1.00  0.00           H  
ATOM    187  HA  ARG A  15       2.127   8.531  -6.211  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       1.720   5.600  -6.927  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.119   6.271  -9.191  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       0.316   8.481  -8.186  1.00  0.00           H  
ATOM    191  HE  ARG A  15       0.766   7.388 -10.768  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -1.809   8.443  -8.617  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -2.941   8.855  -9.868  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -0.703   7.926 -12.496  1.00  0.00           H  
ATOM    195 HH22 ARG A  15      -2.279   8.555 -12.144  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.110   6.405  -4.940  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.511   6.260  -4.561  1.00  0.00           C  
ATOM    198  C   LYS A  16      -1.945   7.286  -3.498  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.123   7.632  -3.433  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.769   4.798  -4.155  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.178   4.539  -3.596  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -3.143   4.572  -2.062  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -4.517   4.837  -1.431  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -4.427   4.896   0.042  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.535   5.648  -4.727  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.117   6.453  -5.448  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.024   4.479  -3.425  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.508   3.547  -3.912  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.437   5.330  -1.733  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.191   4.028  -1.714  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -3.970   5.732   0.382  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -5.338   4.818   0.492  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -3.896   4.112   0.413  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.037   7.734  -2.628  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.345   8.533  -1.449  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.074   9.251  -0.979  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.872   8.578  -0.583  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.867   7.599  -0.358  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.003   8.294   1.298  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.085   7.378  -2.691  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.135   9.241  -1.688  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.210   6.733  -0.281  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.014  10.593  -1.042  1.00  0.00           N  
ATOM    224  CA  PRO A  18       1.222  11.334  -0.830  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.666  11.315   0.637  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.985  10.778   1.507  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.926  12.753  -1.331  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.577  12.898  -1.095  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.098  11.494  -1.394  1.00  0.00           C  
ATOM    230  HA  PRO A  18       2.017  10.899  -1.438  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       1.121  12.800  -2.404  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.027  13.657  -1.735  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -1.317  11.400  -2.458  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.832  11.912   0.902  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.466  11.896   2.216  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.201  10.576   2.454  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.284  10.108   3.587  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.327  12.363   0.147  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       4.190  12.709   2.266  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.722  12.048   3.000  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.730   9.992   1.373  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.466   8.733   1.297  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.150   7.718   2.403  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.051   7.301   3.130  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.972   9.006   1.151  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.308   9.721  -0.157  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.427  10.230  -0.848  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.586   9.763  -0.520  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.644  10.485   0.494  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.166   8.246   0.370  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.505   8.053   1.152  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.295   9.330   0.051  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.825  10.216  -1.389  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.895   7.254   2.502  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.571   6.068   3.274  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.294   4.858   2.661  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.430   4.793   1.440  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.050   5.921   3.156  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.739   6.568   1.805  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.736   7.717   1.761  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.850   6.229   4.313  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.573   6.498   3.950  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.717   6.931   1.719  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.303   8.577   2.270  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.761   3.898   3.472  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.402   2.693   2.974  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.360   1.643   2.563  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.148   1.852   2.677  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.251   2.205   4.155  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.412   2.615   5.366  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.809   3.950   4.924  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.050   2.909   2.124  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.191   2.760   4.170  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.012   2.712   6.272  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.471   4.761   5.232  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.844   0.472   2.138  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.029  -0.727   2.073  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.089  -1.413   3.432  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.179  -1.661   3.948  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.554  -1.735   1.041  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.789  -1.185  -0.657  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.845   0.358   2.055  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.000  -0.472   1.817  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.844  -2.561   1.002  1.00  0.00           H  
ATOM    285  N   ARG A  24       2.949  -1.866   3.949  1.00  0.00           N  
ATOM    286  CA  ARG A  24       2.936  -3.093   4.726  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.225  -4.232   3.737  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.301  -4.923   3.305  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.588  -3.241   5.449  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.599  -4.455   6.386  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.298  -4.541   7.193  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.314  -5.713   8.084  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.643  -6.019   8.976  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.720  -5.235   9.089  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.515  -7.105   9.749  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.103  -1.672   3.426  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.722  -3.058   5.484  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.782  -3.340   4.718  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.441  -4.365   7.076  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.539  -4.621   6.495  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.120  -6.319   8.003  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.802  -4.425   8.494  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.457  -5.431   9.750  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.297  -7.700   9.668  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -1.222  -7.352  10.425  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.507  -4.357   3.360  1.00  0.00           N  
ATOM    307  CA  ASN A  25       5.101  -5.306   2.413  1.00  0.00           C  
ATOM    308  C   ASN A  25       4.080  -6.171   1.669  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.728  -7.246   2.148  1.00  0.00           O  
ATOM    310  CB  ASN A  25       6.118  -6.187   3.151  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.788  -7.188   2.210  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       6.862  -6.970   1.005  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       7.292  -8.294   2.749  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.132  -3.651   3.737  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.651  -4.722   1.674  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.608  -6.727   3.948  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       7.217  -8.465   3.739  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       7.731  -8.962   2.136  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.603  -5.696   0.514  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.553  -6.357  -0.246  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.324  -5.462  -0.337  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.675  -5.429  -1.382  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.948  -4.824   0.132  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.927  -6.553  -1.253  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.253  -7.305   0.200  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.006  -4.736   0.744  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.184  -3.896   0.837  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.174  -2.488   1.300  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.136  -2.300   2.035  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.202  -4.547   1.776  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.547  -5.969   1.380  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.352  -6.200   0.250  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -0.901  -7.049   2.010  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.526  -7.508  -0.236  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.085  -8.357   1.533  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -1.902  -8.587   0.412  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.587  -4.805   1.573  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.630  -3.811  -0.147  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.113  -3.946   1.775  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.777  -5.365  -0.287  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.206  -6.872   2.819  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.111  -7.684  -1.124  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -0.567  -9.181   2.003  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.022  -9.593   0.033  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.578  -1.487   0.844  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.324  -0.077   1.136  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.452   0.173   2.637  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.413  -0.305   3.240  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -1.364   0.786   0.403  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.752   2.078  -0.699  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.365  -1.729   0.252  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.679   0.186   0.798  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -2.008   1.275   1.131  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.447   0.956   3.247  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.198   1.426   4.605  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.991   2.393   4.593  1.00  0.00           C  
ATOM    357  O   ALA A  29      -2.002   2.155   5.253  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.454   2.072   5.195  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.267   1.305   2.754  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.055   0.573   5.237  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.758   2.932   4.600  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.250   2.398   6.215  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.261   1.339   5.213  1.00  0.00           H  
ATOM    364  N   CYS A  30      -0.880   3.480   3.815  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.970   4.436   3.639  1.00  0.00           C  
ATOM    366  C   CYS A  30      -3.160   3.721   3.010  1.00  0.00           C  
ATOM    367  O   CYS A  30      -3.164   3.454   1.808  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -1.546   5.625   2.775  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -2.916   6.729   2.334  1.00  0.00           S  
ATOM    370  H   CYS A  30      -0.039   3.591   3.269  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -2.258   4.828   4.615  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -1.095   5.273   1.850  1.00  0.00           H  
ATOM    373  N   THR A  31      -4.152   3.390   3.830  1.00  0.00           N  
ATOM    374  CA  THR A  31      -5.217   2.461   3.496  1.00  0.00           C  
ATOM    375  C   THR A  31      -6.347   3.154   2.729  1.00  0.00           C  
ATOM    376  O   THR A  31      -6.103   3.944   1.809  1.00  0.00           O  
ATOM    377  CB  THR A  31      -5.710   1.830   4.809  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -4.711   1.927   5.814  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -6.098   0.362   4.620  1.00  0.00           C  
ATOM    380  H   THR A  31      -4.031   3.551   4.825  1.00  0.00           H  
ATOM    381  HA  THR A  31      -4.799   1.674   2.863  1.00  0.00           H  
ATOM    382  HB  THR A  31      -6.582   2.378   5.173  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.845   1.661   5.469  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -5.230  -0.219   4.305  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -6.466  -0.038   5.565  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -6.883   0.275   3.868  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
MODEL      15
ATOM      1  N   THR A   1      -8.987  -1.964   9.166  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.189  -2.548   8.598  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.830  -3.743   7.701  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.712  -3.819   7.186  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.917  -1.451   7.805  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.987  -0.744   7.007  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.594  -0.460   8.756  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.496  -1.358   8.523  1.00  0.00           H  
ATOM      9  HA  THR A   1     -10.812  -2.889   9.425  1.00  0.00           H  
ATOM     10  HB  THR A   1     -11.679  -1.895   7.162  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -10.449  -0.047   6.534  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -10.852   0.018   9.395  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.117   0.308   8.183  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -12.320  -0.982   9.382  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.761  -4.691   7.490  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -10.538  -5.838   6.622  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.569  -5.402   5.152  1.00  0.00           C  
ATOM     18  O   PRO A   2     -11.504  -5.711   4.416  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -11.652  -6.828   6.982  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -12.800  -5.911   7.407  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -12.072  -4.768   8.115  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -9.572  -6.303   6.829  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -11.336  -7.421   7.843  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.515  -6.416   8.057  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.951  -5.018   9.169  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.541  -4.671   4.718  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.354  -4.230   3.348  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.859  -3.990   3.137  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.114  -3.894   4.110  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.178  -2.964   3.092  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.107  -2.462   1.661  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.656  -3.241   0.624  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -9.446  -1.259   1.358  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -10.544  -2.817  -0.711  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -9.364  -0.820   0.025  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -9.899  -1.605  -1.009  1.00  0.00           C  
ATOM     37  H   PHE A   3      -8.802  -4.419   5.376  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.677  -5.024   2.674  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.839  -2.184   3.777  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.191  -4.153   0.852  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -9.027  -0.648   2.145  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -10.995  -3.401  -1.501  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -8.925   0.142  -0.199  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.857  -1.255  -2.032  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.410  -3.924   1.879  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.994  -3.836   1.563  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.787  -3.312   0.141  1.00  0.00           C  
ATOM     48  O   ALA A   4      -6.015  -4.038  -0.829  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.346  -5.213   1.737  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.075  -3.949   1.119  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.510  -3.151   2.263  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.804  -5.940   1.066  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -4.283  -5.136   1.516  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.459  -5.559   2.765  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.313  -2.070   0.020  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.766  -1.514  -1.213  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.385  -2.151  -1.413  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.672  -2.346  -0.431  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.686   0.022  -1.084  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.090   0.611  -0.847  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.034   0.653  -2.323  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.076   2.117  -0.572  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.139  -1.547   0.867  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.417  -1.770  -2.050  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.073   0.257  -0.213  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.532   0.142   0.032  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.649   0.471  -3.205  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.918   1.725  -2.177  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.040   0.245  -2.489  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.375   2.341   0.233  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.798   2.675  -1.466  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.074   2.433  -0.267  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.018  -2.520  -2.645  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.777  -3.242  -2.934  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.580  -2.279  -2.950  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.761  -1.074  -3.109  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.891  -4.023  -4.264  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.106  -5.540  -4.099  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.570  -6.013  -4.055  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.382  -5.283  -2.980  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -5.650  -5.951  -2.632  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.588  -2.239  -3.428  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.606  -3.955  -2.132  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.940  -3.915  -4.788  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.564  -5.898  -3.221  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -3.555  -7.086  -3.857  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.635  -4.290  -3.350  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -6.089  -5.371  -1.916  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -6.264  -6.010  -3.431  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -5.486  -6.870  -2.250  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.635  -2.819  -2.787  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.887  -2.068  -2.792  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.062  -3.026  -2.962  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.238  -3.904  -2.119  1.00  0.00           O  
ATOM     95  CB  CYS A   7       2.031  -1.325  -1.467  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.436  -0.205  -1.320  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.702  -3.811  -2.580  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.874  -1.345  -3.610  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.090  -2.035  -0.647  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.854  -2.876  -4.029  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.073  -3.654  -4.227  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.280  -2.825  -3.786  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.218  -3.342  -3.185  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.191  -4.053  -5.700  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.714  -2.094  -4.674  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.052  -4.574  -3.637  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       6.100  -4.640  -5.846  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       4.330  -4.654  -5.990  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       5.239  -3.165  -6.333  1.00  0.00           H  
ATOM    110  N   THR A   9       6.239  -1.533  -4.103  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.269  -0.544  -3.866  1.00  0.00           C  
ATOM    112  C   THR A   9       6.644   0.615  -3.092  1.00  0.00           C  
ATOM    113  O   THR A   9       5.479   0.935  -3.316  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.785  -0.055  -5.226  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.726   0.431  -6.035  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.508  -1.177  -5.979  1.00  0.00           C  
ATOM    117  H   THR A   9       5.408  -1.187  -4.578  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.091  -0.965  -3.285  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.498   0.756  -5.057  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.948  -0.154  -5.985  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.314  -1.575  -5.364  1.00  0.00           H  
ATOM    122 HG22 THR A   9       7.813  -1.978  -6.229  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.929  -0.776  -6.902  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.412   1.256  -2.209  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.073   2.533  -1.581  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.310   3.430  -2.564  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.167   3.800  -2.300  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.369   3.196  -1.093  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.464   3.054  -2.139  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.523   3.935  -3.023  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.089   1.971  -2.137  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.392   0.986  -2.129  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.428   2.345  -0.723  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.705   2.702  -0.182  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.923   3.719  -3.715  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.341   4.385  -4.871  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.852   4.091  -5.096  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.097   5.034  -5.309  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.156   4.037  -6.118  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.931   3.562  -3.735  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.450   5.459  -4.712  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       6.771   4.591  -6.974  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.204   4.304  -5.963  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.089   2.971  -6.326  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.414   2.826  -5.076  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.014   2.473  -5.338  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.100   3.193  -4.349  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.140   3.875  -4.715  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.784   0.959  -5.186  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.517   0.114  -6.209  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.275   0.331  -7.413  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.292  -0.764  -5.759  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.052   2.083  -4.805  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.752   2.774  -6.354  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.720   0.757  -5.304  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.396   3.004  -3.066  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.609   3.570  -1.986  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.755   5.084  -1.992  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.757   5.799  -1.971  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.051   2.944  -0.666  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.096   3.382   0.793  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.252   2.503  -2.852  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.562   3.319  -2.158  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.099   3.167  -0.475  1.00  0.00           H  
ATOM    165  N   SER A  14       2.998   5.558  -2.122  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.412   6.953  -2.232  1.00  0.00           C  
ATOM    167  C   SER A  14       3.037   7.564  -3.590  1.00  0.00           C  
ATOM    168  O   SER A  14       3.867   8.205  -4.237  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.931   7.004  -2.029  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.373   8.347  -1.971  1.00  0.00           O  
ATOM    171  H   SER A  14       3.733   4.862  -2.180  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.934   7.526  -1.437  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.425   6.508  -2.865  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.164   8.745  -2.828  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.791   7.372  -4.016  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.278   7.688  -5.339  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.225   7.452  -5.280  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.007   8.344  -5.594  1.00  0.00           O  
ATOM    179  CB  ARG A  15       1.961   6.793  -6.382  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.460   6.943  -7.821  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.054   5.779  -8.632  1.00  0.00           C  
ATOM    182  NE  ARG A  15       1.830   5.930 -10.078  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.611   6.645 -10.906  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       3.612   7.377 -10.408  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       2.385   6.621 -12.225  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.166   6.930  -3.356  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.474   8.736  -5.570  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       1.820   5.757  -6.087  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       1.779   7.910  -8.210  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.570   4.856  -8.307  1.00  0.00           H  
ATOM    191  HE  ARG A  15       1.063   5.393 -10.462  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       3.748   7.397  -9.408  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       4.234   7.913 -10.996  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       1.637   6.059 -12.607  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       2.964   7.146 -12.865  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.635   6.260  -4.822  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.032   6.020  -4.491  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.479   6.984  -3.377  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.619   7.446  -3.375  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.236   4.544  -4.101  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.566   3.959  -4.604  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -4.788   4.743  -4.111  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.097   4.020  -4.459  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.276   4.818  -4.061  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.048   5.529  -4.637  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.611   6.230  -5.392  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.161   4.433  -3.018  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.621   2.926  -4.259  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -4.797   5.717  -4.603  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.124   3.055  -3.950  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -7.268   5.710  -4.538  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -8.125   4.327  -4.306  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -7.269   4.981  -3.063  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.588   7.271  -2.423  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.817   8.161  -1.291  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.554   9.006  -1.045  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.551   8.514  -1.260  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.195   7.304  -0.078  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.785   7.993   1.536  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.674   6.829  -2.448  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.652   8.820  -1.519  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.684   6.343  -0.135  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.686  10.291  -0.666  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.450  11.188  -0.503  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.192  10.934   0.817  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.764  10.132   1.640  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.161  12.595  -0.535  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.539  12.375   0.090  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.936  11.007  -0.462  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.152  11.078  -1.333  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.285  12.910  -1.572  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.250  13.157  -0.184  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.435  11.142  -1.422  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.301  11.654   1.026  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.038  11.661   2.289  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.978  10.464   2.457  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.478  10.229   3.553  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.600  12.300   0.309  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.637  12.570   2.329  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.336  11.679   3.123  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.219   9.716   1.378  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.063   8.524   1.329  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.949   7.585   2.542  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.956   7.266   3.173  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.517   8.919   1.028  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.400   7.724   0.654  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.947   6.587   0.563  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.683   7.973   0.413  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.757   9.972   0.519  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.696   7.952   0.481  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.941   9.419   1.899  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.048   8.909   0.478  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       9.272   7.199   0.142  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.749   7.071   2.850  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.624   5.860   3.642  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.161   4.676   2.817  1.00  0.00           C  
ATOM    257  O   PRO A  21       3.924   4.624   1.611  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.130   5.720   3.942  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.447   6.476   2.802  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.453   7.548   2.401  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.165   5.987   4.578  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.906   6.219   4.886  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.501   6.915   3.115  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.210   8.463   2.941  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.899   3.735   3.429  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.550   2.642   2.720  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.585   1.479   2.449  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.398   1.532   2.784  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.686   2.211   3.659  1.00  0.00           C  
ATOM    270  CG  PRO A  22       6.079   2.445   5.041  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.281   3.732   4.832  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.970   2.987   1.773  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.534   2.884   3.523  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.838   2.547   5.817  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.931   4.588   5.031  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.112   0.386   1.886  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.371  -0.864   1.822  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.394  -1.539   3.193  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.456  -1.922   3.681  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.947  -1.857   0.801  1.00  0.00           C  
ATOM    281  SG  CYS A  23       5.119  -1.351  -0.922  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.082   0.381   1.613  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.345  -0.648   1.530  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.273  -2.713   0.792  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.220  -1.822   3.754  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.029  -2.996   4.589  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.207  -4.214   3.672  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.220  -4.822   3.260  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.630  -2.932   5.227  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.361  -4.080   6.210  1.00  0.00           C  
ATOM    291  CD  ARG A  24      -0.103  -4.028   6.671  1.00  0.00           C  
ATOM    292  NE  ARG A  24      -0.414  -5.095   7.639  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.186  -5.039   8.961  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       0.439  -3.980   9.486  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.580  -6.044   9.752  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.398  -1.497   3.260  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.777  -3.015   5.384  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.876  -2.946   4.438  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.040  -3.987   7.057  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.739  -4.177   5.796  1.00  0.00           H  
ATOM    301  HE  ARG A  24      -0.867  -5.913   7.253  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       0.754  -3.244   8.872  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       0.616  -3.895  10.475  1.00  0.00           H  
ATOM    304 HH21 ARG A  24      -1.054  -6.848   9.363  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -0.420  -6.022  10.747  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.468  -4.503   3.323  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.956  -5.560   2.429  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.852  -6.291   1.658  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.360  -7.319   2.117  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.809  -6.552   3.232  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.403  -7.641   2.338  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       6.524  -7.470   1.130  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       6.794  -8.770   2.923  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.168  -3.851   3.664  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.613  -5.081   1.704  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.191  -7.014   4.004  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       6.685  -8.899   3.915  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       7.187  -9.493   2.341  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.462  -5.749   0.499  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.363  -6.267  -0.302  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.221  -5.259  -0.376  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.514  -5.212  -1.385  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.920  -4.917   0.150  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.732  -6.463  -1.309  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       1.969  -7.199   0.102  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.029  -4.462   0.686  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.134  -3.600   0.850  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.277  -2.185   1.257  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.262  -2.014   1.964  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.076  -4.227   1.882  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.318  -5.707   1.640  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.004  -6.112   0.482  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -0.632  -6.664   2.411  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.048  -7.469   0.121  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -0.670  -8.022   2.049  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -1.388  -8.426   0.911  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.629  -4.576   1.496  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.647  -3.536  -0.104  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.028  -3.696   1.861  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.425  -5.364  -0.172  1.00  0.00           H  
ATOM    341  HD2 PHE A  27       0.007  -6.355   3.227  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -2.537  -7.775  -0.790  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -0.102  -8.746   2.616  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -1.389  -9.466   0.616  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.444  -1.161   0.801  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.086   0.241   1.010  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.408   0.681   2.437  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.579   0.730   2.808  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.835   1.106  -0.006  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.864   2.886   0.317  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.276  -1.376   0.262  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.985   0.367   0.845  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.874   0.789  -0.052  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.600   1.037   3.243  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.398   1.365   4.653  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.125   2.793   4.852  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.290   3.469   5.792  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.711   1.158   5.417  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.549   1.098   2.878  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.336   0.676   5.073  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       2.437   1.921   5.131  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.529   1.231   6.489  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.126   0.177   5.197  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.030   3.265   3.990  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.615   4.595   4.119  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.841   4.545   5.022  1.00  0.00           C  
ATOM    367  O   CYS A  30      -2.935   5.284   5.997  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -1.966   5.170   2.748  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -2.827   6.757   2.848  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.383   2.633   3.280  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.894   5.281   4.572  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -2.609   4.481   2.201  1.00  0.00           H  
ATOM    373  N   THR A  31      -3.784   3.657   4.699  1.00  0.00           N  
ATOM    374  CA  THR A  31      -4.993   3.414   5.472  1.00  0.00           C  
ATOM    375  C   THR A  31      -5.341   1.930   5.370  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.696   1.189   4.625  1.00  0.00           O  
ATOM    377  CB  THR A  31      -6.151   4.284   4.953  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -6.293   4.108   3.557  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -5.939   5.771   5.248  1.00  0.00           C  
ATOM    380  H   THR A  31      -3.636   3.031   3.919  1.00  0.00           H  
ATOM    381  HA  THR A  31      -4.819   3.633   6.526  1.00  0.00           H  
ATOM    382  HB  THR A  31      -7.070   3.972   5.451  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -6.974   4.707   3.239  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -6.838   6.331   4.987  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -5.731   5.917   6.308  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -5.106   6.164   4.665  1.00  0.00           H  
TER     387      THR A  31
ENDMDL
END
