HEADER    SCOPe/ASTRAL domain d1i8xa_  [71132]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1i8xa_
REMARK  99 ASTRAL SCOPe-sun: 71132
REMARK  99 ASTRAL SCOPe-sccs: g.3.16.1
REMARK  99 ASTRAL Source-PDB: 1i8x
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   VAL A   1     -10.420   5.126  -0.493  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.166   4.471  -0.945  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.180   4.315   0.208  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.525   4.545   1.367  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.491   5.275  -2.074  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.290   5.162  -3.363  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.326   6.731  -1.665  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.147   4.408  -0.296  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.774   5.768  -1.230  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.245   5.673   0.374  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.413   3.490  -1.327  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.510   4.859  -2.248  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -10.018   4.369  -3.267  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -8.622   4.940  -4.182  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.798   6.095  -3.555  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.645   6.796  -0.829  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.286   7.136  -1.380  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -7.930   7.296  -2.497  1.00  0.00           H  
ATOM     19  N   ILE A   2      -6.951   3.924  -0.118  1.00  0.00           N  
ATOM     20  CA  ILE A   2      -5.913   3.739   0.889  1.00  0.00           C  
ATOM     21  C   ILE A   2      -4.753   4.705   0.662  1.00  0.00           C  
ATOM     22  O   ILE A   2      -4.038   4.608  -0.336  1.00  0.00           O  
ATOM     23  CB  ILE A   2      -5.380   2.288   0.889  1.00  0.00           C  
ATOM     24  CG1 ILE A   2      -6.459   1.325   1.386  1.00  0.00           C  
ATOM     25  CG2 ILE A   2      -4.130   2.171   1.751  1.00  0.00           C  
ATOM     26  CD1 ILE A   2      -7.469   0.944   0.327  1.00  0.00           C  
ATOM     27  H   ILE A   2      -6.737   3.757  -1.060  1.00  0.00           H  
ATOM     28  HA  ILE A   2      -6.350   3.939   1.857  1.00  0.00           H  
ATOM     29  HB  ILE A   2      -5.113   2.027  -0.124  1.00  0.00           H  
ATOM     30 HG12 ILE A   2      -5.988   0.418   1.734  1.00  0.00           H  
ATOM     31 HG13 ILE A   2      -6.993   1.785   2.205  1.00  0.00           H  
ATOM     32 HG21 ILE A   2      -4.019   3.064   2.347  1.00  0.00           H  
ATOM     33 HG22 ILE A   2      -3.264   2.050   1.117  1.00  0.00           H  
ATOM     34 HG23 ILE A   2      -4.222   1.313   2.402  1.00  0.00           H  
ATOM     35 HD11 ILE A   2      -8.106   0.157   0.703  1.00  0.00           H  
ATOM     36 HD12 ILE A   2      -6.953   0.598  -0.556  1.00  0.00           H  
ATOM     37 HD13 ILE A   2      -8.071   1.805   0.077  1.00  0.00           H  
ATOM     38  N   HIS A   3      -4.574   5.635   1.595  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -3.502   6.620   1.501  1.00  0.00           C  
ATOM     40  C   HIS A   3      -2.347   6.254   2.428  1.00  0.00           C  
ATOM     41  O   HIS A   3      -1.182   6.307   2.032  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -4.028   8.014   1.848  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -4.586   8.754   0.671  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -3.798   9.445  -0.226  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -5.862   8.909   0.243  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -4.564   9.992  -1.153  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -5.820   9.681  -0.891  1.00  0.00           N  
ATOM     48  H   HIS A   3      -5.178   5.658   2.366  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -3.143   6.623   0.482  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -4.813   7.922   2.583  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -3.222   8.603   2.260  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -2.821   9.523  -0.188  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -6.748   8.501   0.709  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -4.221  10.591  -1.983  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -6.586   9.896  -1.463  1.00  0.00           H  
ATOM     56  N   CYS A   4      -2.683   5.881   3.662  1.00  0.00           N  
ATOM     57  CA  CYS A   4      -1.684   5.500   4.658  1.00  0.00           C  
ATOM     58  C   CYS A   4      -0.696   6.638   4.914  1.00  0.00           C  
ATOM     59  O   CYS A   4      -0.918   7.477   5.787  1.00  0.00           O  
ATOM     60  CB  CYS A   4      -0.937   4.241   4.210  1.00  0.00           C  
ATOM     61  SG  CYS A   4      -1.050   2.852   5.383  1.00  0.00           S  
ATOM     62  H   CYS A   4      -3.631   5.859   3.909  1.00  0.00           H  
ATOM     63  HA  CYS A   4      -2.206   5.285   5.578  1.00  0.00           H  
ATOM     64  HB2 CYS A   4      -1.343   3.907   3.267  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       0.109   4.478   4.081  1.00  0.00           H  
ATOM     66  N   ASP A   5       0.393   6.661   4.149  1.00  0.00           N  
ATOM     67  CA  ASP A   5       1.412   7.696   4.297  1.00  0.00           C  
ATOM     68  C   ASP A   5       0.985   8.985   3.602  1.00  0.00           C  
ATOM     69  O   ASP A   5       1.746   9.952   3.549  1.00  0.00           O  
ATOM     70  CB  ASP A   5       2.745   7.211   3.721  1.00  0.00           C  
ATOM     71  CG  ASP A   5       3.934   7.703   4.521  1.00  0.00           C  
ATOM     72  OD1 ASP A   5       3.847   7.718   5.767  1.00  0.00           O  
ATOM     73  OD2 ASP A   5       4.954   8.074   3.902  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.516   5.966   3.470  1.00  0.00           H  
ATOM     75  HA  ASP A   5       1.535   7.892   5.351  1.00  0.00           H  
ATOM     76  HB2 ASP A   5       2.758   6.131   3.719  1.00  0.00           H  
ATOM     77  HB3 ASP A   5       2.843   7.569   2.707  1.00  0.00           H  
ATOM     78  N   ALA A   6      -0.235   8.989   3.069  1.00  0.00           N  
ATOM     79  CA  ALA A   6      -0.767  10.157   2.372  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.146  10.569   1.223  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.192  11.739   0.841  1.00  0.00           O  
ATOM     82  CB  ALA A   6      -0.959  11.314   3.342  1.00  0.00           C  
ATOM     83  H   ALA A   6      -0.791   8.186   3.143  1.00  0.00           H  
ATOM     84  HA  ALA A   6      -1.735   9.891   1.971  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      -0.398  12.170   2.997  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      -0.608  11.025   4.322  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      -2.007  11.569   3.396  1.00  0.00           H  
ATOM     88  N   ALA A   7       0.873   9.599   0.677  1.00  0.00           N  
ATOM     89  CA  ALA A   7       1.788   9.854  -0.428  1.00  0.00           C  
ATOM     90  C   ALA A   7       1.555   8.873  -1.571  1.00  0.00           C  
ATOM     91  O   ALA A   7       2.038   9.076  -2.685  1.00  0.00           O  
ATOM     92  CB  ALA A   7       3.230   9.772   0.053  1.00  0.00           C  
ATOM     93  H   ALA A   7       0.791   8.687   1.028  1.00  0.00           H  
ATOM     94  HA  ALA A   7       1.609  10.858  -0.785  1.00  0.00           H  
ATOM     95  HB1 ALA A   7       3.737   8.970  -0.464  1.00  0.00           H  
ATOM     96  HB2 ALA A   7       3.245   9.580   1.116  1.00  0.00           H  
ATOM     97  HB3 ALA A   7       3.732  10.706  -0.151  1.00  0.00           H  
ATOM     98  N   THR A   8       0.811   7.807  -1.286  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.514   6.792  -2.289  1.00  0.00           C  
ATOM    100  C   THR A   8      -0.903   6.253  -2.125  1.00  0.00           C  
ATOM    101  O   THR A   8      -1.273   5.767  -1.056  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.510   5.619  -2.210  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.490   5.873  -1.196  1.00  0.00           O  
ATOM    104  CG2 THR A   8       2.201   5.406  -3.548  1.00  0.00           C  
ATOM    105  H   THR A   8       0.455   7.702  -0.379  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.605   7.249  -3.264  1.00  0.00           H  
ATOM    107  HB  THR A   8       0.965   4.721  -1.956  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.962   6.683  -1.402  1.00  0.00           H  
ATOM    109 HG21 THR A   8       2.174   4.357  -3.804  1.00  0.00           H  
ATOM    110 HG22 THR A   8       3.228   5.733  -3.478  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.692   5.976  -4.310  1.00  0.00           H  
ATOM    112  N   ILE A   9      -1.692   6.341  -3.192  1.00  0.00           N  
ATOM    113  CA  ILE A   9      -3.069   5.860  -3.168  1.00  0.00           C  
ATOM    114  C   ILE A   9      -3.135   4.375  -3.509  1.00  0.00           C  
ATOM    115  O   ILE A   9      -2.249   3.844  -4.180  1.00  0.00           O  
ATOM    116  CB  ILE A   9      -3.961   6.645  -4.152  1.00  0.00           C  
ATOM    117  CG1 ILE A   9      -3.606   8.134  -4.124  1.00  0.00           C  
ATOM    118  CG2 ILE A   9      -5.430   6.437  -3.812  1.00  0.00           C  
ATOM    119  CD1 ILE A   9      -4.245   8.933  -5.240  1.00  0.00           C  
ATOM    120  H   ILE A   9      -1.339   6.737  -4.016  1.00  0.00           H  
ATOM    121  HA  ILE A   9      -3.455   6.007  -2.169  1.00  0.00           H  
ATOM    122  HB  ILE A   9      -3.789   6.259  -5.145  1.00  0.00           H  
ATOM    123 HG12 ILE A   9      -3.933   8.558  -3.186  1.00  0.00           H  
ATOM    124 HG13 ILE A   9      -2.534   8.243  -4.208  1.00  0.00           H  
ATOM    125 HG21 ILE A   9      -5.680   5.393  -3.921  1.00  0.00           H  
ATOM    126 HG22 ILE A   9      -6.041   7.026  -4.480  1.00  0.00           H  
ATOM    127 HG23 ILE A   9      -5.610   6.746  -2.793  1.00  0.00           H  
ATOM    128 HD11 ILE A   9      -4.826   8.274  -5.868  1.00  0.00           H  
ATOM    129 HD12 ILE A   9      -3.475   9.407  -5.831  1.00  0.00           H  
ATOM    130 HD13 ILE A   9      -4.890   9.689  -4.818  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.186   3.708  -3.041  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -4.361   2.282  -3.294  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.839   1.933  -3.474  1.00  0.00           C  
ATOM    134  O   CYS A  10      -6.712   2.619  -2.942  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -3.770   1.468  -2.142  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -1.960   1.283  -2.218  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.857   4.186  -2.510  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.833   2.040  -4.203  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -4.011   1.953  -1.208  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -4.204   0.479  -2.150  1.00  0.00           H  
ATOM    141  N   PRO A  11      -6.142   0.856  -4.228  1.00  0.00           N  
ATOM    142  CA  PRO A  11      -7.524   0.427  -4.467  1.00  0.00           C  
ATOM    143  C   PRO A  11      -8.221   0.004  -3.181  1.00  0.00           C  
ATOM    144  O   PRO A  11      -7.613  -0.624  -2.313  1.00  0.00           O  
ATOM    145  CB  PRO A  11      -7.382  -0.772  -5.415  1.00  0.00           C  
ATOM    146  CG  PRO A  11      -6.004  -0.668  -5.975  1.00  0.00           C  
ATOM    147  CD  PRO A  11      -5.175  -0.026  -4.901  1.00  0.00           C  
ATOM    148  HA  PRO A  11      -8.101   1.204  -4.948  1.00  0.00           H  
ATOM    149  HB2 PRO A  11      -7.514  -1.689  -4.860  1.00  0.00           H  
ATOM    150  HB3 PRO A  11      -8.128  -0.708  -6.193  1.00  0.00           H  
ATOM    151  HG2 PRO A  11      -5.625  -1.653  -6.204  1.00  0.00           H  
ATOM    152  HG3 PRO A  11      -6.012  -0.052  -6.861  1.00  0.00           H  
ATOM    153  HD2 PRO A  11      -4.792  -0.773  -4.221  1.00  0.00           H  
ATOM    154  HD3 PRO A  11      -4.367   0.544  -5.334  1.00  0.00           H  
ATOM    155  N   ASP A  12      -9.499   0.350  -3.064  1.00  0.00           N  
ATOM    156  CA  ASP A  12     -10.278   0.005  -1.879  1.00  0.00           C  
ATOM    157  C   ASP A  12     -10.321  -1.507  -1.684  1.00  0.00           C  
ATOM    158  O   ASP A  12     -11.042  -2.214  -2.388  1.00  0.00           O  
ATOM    159  CB  ASP A  12     -11.703   0.559  -1.984  1.00  0.00           C  
ATOM    160  CG  ASP A  12     -11.867   1.543  -3.127  1.00  0.00           C  
ATOM    161  OD1 ASP A  12     -11.978   1.093  -4.287  1.00  0.00           O  
ATOM    162  OD2 ASP A  12     -11.886   2.764  -2.861  1.00  0.00           O  
ATOM    163  H   ASP A  12      -9.926   0.849  -3.791  1.00  0.00           H  
ATOM    164  HA  ASP A  12      -9.792   0.451  -1.024  1.00  0.00           H  
ATOM    165  HB2 ASP A  12     -12.390  -0.259  -2.139  1.00  0.00           H  
ATOM    166  HB3 ASP A  12     -11.954   1.063  -1.062  1.00  0.00           H  
ATOM    167  N   GLY A  13      -9.541  -1.994  -0.723  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -9.498  -3.419  -0.450  1.00  0.00           C  
ATOM    169  C   GLY A  13      -8.082  -3.936  -0.292  1.00  0.00           C  
ATOM    170  O   GLY A  13      -7.871  -5.127  -0.067  1.00  0.00           O  
ATOM    171  H   GLY A  13      -8.987  -1.380  -0.197  1.00  0.00           H  
ATOM    172  HA2 GLY A  13     -10.045  -3.616   0.460  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -9.973  -3.945  -1.264  1.00  0.00           H  
ATOM    174  N   THR A  14      -7.110  -3.036  -0.412  1.00  0.00           N  
ATOM    175  CA  THR A  14      -5.704  -3.404  -0.281  1.00  0.00           C  
ATOM    176  C   THR A  14      -5.060  -2.703   0.909  1.00  0.00           C  
ATOM    177  O   THR A  14      -5.500  -1.630   1.323  1.00  0.00           O  
ATOM    178  CB  THR A  14      -4.911  -3.056  -1.554  1.00  0.00           C  
ATOM    179  OG1 THR A  14      -5.082  -1.670  -1.875  1.00  0.00           O  
ATOM    180  CG2 THR A  14      -5.363  -3.913  -2.726  1.00  0.00           C  
ATOM    181  H   THR A  14      -7.343  -2.102  -0.592  1.00  0.00           H  
ATOM    182  HA  THR A  14      -5.651  -4.472  -0.130  1.00  0.00           H  
ATOM    183  HB  THR A  14      -3.864  -3.248  -1.370  1.00  0.00           H  
ATOM    184  HG1 THR A  14      -4.650  -1.130  -1.209  1.00  0.00           H  
ATOM    185 HG21 THR A  14      -4.586  -3.936  -3.476  1.00  0.00           H  
ATOM    186 HG22 THR A  14      -6.263  -3.494  -3.152  1.00  0.00           H  
ATOM    187 HG23 THR A  14      -5.561  -4.917  -2.382  1.00  0.00           H  
ATOM    188  N   THR A  15      -4.014  -3.316   1.454  1.00  0.00           N  
ATOM    189  CA  THR A  15      -3.306  -2.752   2.596  1.00  0.00           C  
ATOM    190  C   THR A  15      -1.965  -2.159   2.174  1.00  0.00           C  
ATOM    191  O   THR A  15      -1.395  -2.552   1.155  1.00  0.00           O  
ATOM    192  CB  THR A  15      -3.065  -3.811   3.689  1.00  0.00           C  
ATOM    193  OG1 THR A  15      -2.393  -3.219   4.808  1.00  0.00           O  
ATOM    194  CG2 THR A  15      -2.237  -4.968   3.150  1.00  0.00           C  
ATOM    195  H   THR A  15      -3.711  -4.168   1.078  1.00  0.00           H  
ATOM    196  HA  THR A  15      -3.920  -1.967   3.014  1.00  0.00           H  
ATOM    197  HB  THR A  15      -4.021  -4.193   4.016  1.00  0.00           H  
ATOM    198  HG1 THR A  15      -1.657  -2.687   4.496  1.00  0.00           H  
ATOM    199 HG21 THR A  15      -1.312  -5.038   3.703  1.00  0.00           H  
ATOM    200 HG22 THR A  15      -2.020  -4.800   2.106  1.00  0.00           H  
ATOM    201 HG23 THR A  15      -2.792  -5.888   3.258  1.00  0.00           H  
ATOM    202  N   CYS A  16      -1.467  -1.216   2.966  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -0.191  -0.570   2.679  1.00  0.00           C  
ATOM    204  C   CYS A  16       0.969  -1.429   3.169  1.00  0.00           C  
ATOM    205  O   CYS A  16       1.144  -1.623   4.372  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.126   0.811   3.336  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -1.642   1.291   4.227  1.00  0.00           S  
ATOM    208  H   CYS A  16      -1.968  -0.951   3.765  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.111  -0.455   1.609  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       0.688   0.824   4.046  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       0.058   1.554   2.574  1.00  0.00           H  
ATOM    212  N   SER A  17       1.757  -1.944   2.231  1.00  0.00           N  
ATOM    213  CA  SER A  17       2.899  -2.784   2.572  1.00  0.00           C  
ATOM    214  C   SER A  17       4.183  -2.229   1.965  1.00  0.00           C  
ATOM    215  O   SER A  17       4.222  -1.881   0.786  1.00  0.00           O  
ATOM    216  CB  SER A  17       2.667  -4.215   2.085  1.00  0.00           C  
ATOM    217  OG  SER A  17       1.297  -4.568   2.172  1.00  0.00           O  
ATOM    218  H   SER A  17       1.566  -1.755   1.287  1.00  0.00           H  
ATOM    219  HA  SER A  17       2.997  -2.791   3.647  1.00  0.00           H  
ATOM    220  HB2 SER A  17       2.982  -4.298   1.055  1.00  0.00           H  
ATOM    221  HB3 SER A  17       3.242  -4.898   2.693  1.00  0.00           H  
ATOM    222  HG  SER A  17       0.756  -3.818   1.917  1.00  0.00           H  
ATOM    223  N   LEU A  18       5.231  -2.149   2.779  1.00  0.00           N  
ATOM    224  CA  LEU A  18       6.516  -1.633   2.322  1.00  0.00           C  
ATOM    225  C   LEU A  18       7.382  -2.750   1.751  1.00  0.00           C  
ATOM    226  O   LEU A  18       7.473  -3.835   2.326  1.00  0.00           O  
ATOM    227  CB  LEU A  18       7.255  -0.944   3.472  1.00  0.00           C  
ATOM    228  CG  LEU A  18       7.233   0.587   3.441  1.00  0.00           C  
ATOM    229  CD1 LEU A  18       8.014   1.152   4.618  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       7.797   1.107   2.126  1.00  0.00           C  
ATOM    231  H   LEU A  18       5.137  -2.441   3.710  1.00  0.00           H  
ATOM    232  HA  LEU A  18       6.325  -0.909   1.544  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       6.813  -1.271   4.402  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       8.286  -1.265   3.451  1.00  0.00           H  
ATOM    235  HG  LEU A  18       6.211   0.927   3.526  1.00  0.00           H  
ATOM    236 HD11 LEU A  18       9.048   1.282   4.334  1.00  0.00           H  
ATOM    237 HD12 LEU A  18       7.953   0.469   5.452  1.00  0.00           H  
ATOM    238 HD13 LEU A  18       7.596   2.107   4.903  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       7.053   1.004   1.349  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       8.675   0.537   1.860  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       8.063   2.148   2.234  1.00  0.00           H  
ATOM    242  N   SER A  19       8.022  -2.471   0.621  1.00  0.00           N  
ATOM    243  CA  SER A  19       8.890  -3.445  -0.029  1.00  0.00           C  
ATOM    244  C   SER A  19      10.282  -3.428   0.603  1.00  0.00           C  
ATOM    245  O   SER A  19      10.653  -2.457   1.261  1.00  0.00           O  
ATOM    246  CB  SER A  19       8.985  -3.146  -1.528  1.00  0.00           C  
ATOM    247  OG  SER A  19      10.192  -2.471  -1.840  1.00  0.00           O  
ATOM    248  H   SER A  19       7.912  -1.586   0.216  1.00  0.00           H  
ATOM    249  HA  SER A  19       8.455  -4.424   0.109  1.00  0.00           H  
ATOM    250  HB2 SER A  19       8.954  -4.073  -2.081  1.00  0.00           H  
ATOM    251  HB3 SER A  19       8.153  -2.523  -1.822  1.00  0.00           H  
ATOM    252  HG  SER A  19      10.311  -1.732  -1.239  1.00  0.00           H  
ATOM    253  N   PRO A  20      11.074  -4.504   0.419  1.00  0.00           N  
ATOM    254  CA  PRO A  20      12.427  -4.593   0.984  1.00  0.00           C  
ATOM    255  C   PRO A  20      13.331  -3.453   0.520  1.00  0.00           C  
ATOM    256  O   PRO A  20      14.419  -3.253   1.060  1.00  0.00           O  
ATOM    257  CB  PRO A  20      12.952  -5.934   0.458  1.00  0.00           C  
ATOM    258  CG  PRO A  20      11.731  -6.719   0.123  1.00  0.00           C  
ATOM    259  CD  PRO A  20      10.717  -5.715  -0.343  1.00  0.00           C  
ATOM    260  HA  PRO A  20      12.403  -4.613   2.064  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      13.565  -5.765  -0.416  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      13.535  -6.421   1.225  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      11.951  -7.424  -0.664  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      11.372  -7.234   1.002  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      10.812  -5.547  -1.406  1.00  0.00           H  
ATOM    266  HD3 PRO A  20       9.718  -6.044  -0.098  1.00  0.00           H  
ATOM    267  N   TYR A  21      12.874  -2.712  -0.485  1.00  0.00           N  
ATOM    268  CA  TYR A  21      13.643  -1.595  -1.025  1.00  0.00           C  
ATOM    269  C   TYR A  21      12.940  -0.269  -0.747  1.00  0.00           C  
ATOM    270  O   TYR A  21      13.151   0.719  -1.452  1.00  0.00           O  
ATOM    271  CB  TYR A  21      13.855  -1.771  -2.533  1.00  0.00           C  
ATOM    272  CG  TYR A  21      13.570  -3.173  -3.031  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      14.370  -4.243  -2.650  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      12.499  -3.425  -3.880  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      14.111  -5.524  -3.099  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      12.233  -4.703  -4.333  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      13.042  -5.749  -3.940  1.00  0.00           C  
ATOM    278  OH  TYR A  21      12.780  -7.023  -4.390  1.00  0.00           O  
ATOM    279  H   TYR A  21      12.001  -2.923  -0.875  1.00  0.00           H  
ATOM    280  HA  TYR A  21      14.605  -1.587  -0.534  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      13.202  -1.093  -3.063  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      14.881  -1.535  -2.774  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      15.207  -4.064  -1.990  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      11.867  -2.604  -4.186  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      14.745  -6.342  -2.791  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      11.396  -4.879  -4.992  1.00  0.00           H  
ATOM    287  HH  TYR A  21      13.506  -7.602  -4.150  1.00  0.00           H  
ATOM    288  N   GLY A  22      12.105  -0.257   0.288  1.00  0.00           N  
ATOM    289  CA  GLY A  22      11.380   0.947   0.651  1.00  0.00           C  
ATOM    290  C   GLY A  22      10.431   1.407  -0.437  1.00  0.00           C  
ATOM    291  O   GLY A  22      10.468   2.565  -0.853  1.00  0.00           O  
ATOM    292  H   GLY A  22      11.981  -1.075   0.812  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      10.810   0.753   1.549  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      12.091   1.735   0.851  1.00  0.00           H  
ATOM    295  N   VAL A  23       9.576   0.498  -0.894  1.00  0.00           N  
ATOM    296  CA  VAL A  23       8.607   0.813  -1.936  1.00  0.00           C  
ATOM    297  C   VAL A  23       7.188   0.503  -1.467  1.00  0.00           C  
ATOM    298  O   VAL A  23       6.845  -0.654  -1.222  1.00  0.00           O  
ATOM    299  CB  VAL A  23       8.895   0.028  -3.231  1.00  0.00           C  
ATOM    300  CG1 VAL A  23       7.999   0.512  -4.362  1.00  0.00           C  
ATOM    301  CG2 VAL A  23      10.362   0.149  -3.615  1.00  0.00           C  
ATOM    302  H   VAL A  23       9.595  -0.406  -0.518  1.00  0.00           H  
ATOM    303  HA  VAL A  23       8.682   1.869  -2.152  1.00  0.00           H  
ATOM    304  HB  VAL A  23       8.677  -1.014  -3.052  1.00  0.00           H  
ATOM    305 HG11 VAL A  23       7.700   1.532  -4.173  1.00  0.00           H  
ATOM    306 HG12 VAL A  23       7.122  -0.116  -4.419  1.00  0.00           H  
ATOM    307 HG13 VAL A  23       8.540   0.461  -5.295  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      10.886   0.722  -2.864  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      10.445   0.648  -4.570  1.00  0.00           H  
ATOM    310 HG23 VAL A  23      10.798  -0.836  -3.686  1.00  0.00           H  
ATOM    311  N   TRP A  24       6.370   1.543  -1.337  1.00  0.00           N  
ATOM    312  CA  TRP A  24       4.991   1.381  -0.891  1.00  0.00           C  
ATOM    313  C   TRP A  24       4.132   0.751  -1.983  1.00  0.00           C  
ATOM    314  O   TRP A  24       4.008   1.298  -3.080  1.00  0.00           O  
ATOM    315  CB  TRP A  24       4.401   2.733  -0.485  1.00  0.00           C  
ATOM    316  CG  TRP A  24       5.013   3.303   0.758  1.00  0.00           C  
ATOM    317  CD1 TRP A  24       5.948   4.295   0.830  1.00  0.00           C  
ATOM    318  CD2 TRP A  24       4.732   2.917   2.109  1.00  0.00           C  
ATOM    319  NE1 TRP A  24       6.266   4.550   2.143  1.00  0.00           N  
ATOM    320  CE2 TRP A  24       5.532   3.717   2.946  1.00  0.00           C  
ATOM    321  CE3 TRP A  24       3.881   1.973   2.691  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24       5.506   3.601   4.334  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24       3.856   1.859   4.068  1.00  0.00           C  
ATOM    324  CH2 TRP A  24       4.663   2.669   4.876  1.00  0.00           C  
ATOM    325  H   TRP A  24       6.703   2.442  -1.543  1.00  0.00           H  
ATOM    326  HA  TRP A  24       4.995   0.728  -0.032  1.00  0.00           H  
ATOM    327  HB2 TRP A  24       4.555   3.440  -1.285  1.00  0.00           H  
ATOM    328  HB3 TRP A  24       3.341   2.617  -0.312  1.00  0.00           H  
ATOM    329  HD1 TRP A  24       6.369   4.798  -0.028  1.00  0.00           H  
ATOM    330  HE1 TRP A  24       6.911   5.219   2.453  1.00  0.00           H  
ATOM    331  HE3 TRP A  24       3.251   1.339   2.084  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24       6.122   4.218   4.971  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24       3.205   1.135   4.536  1.00  0.00           H  
ATOM    334  HH2 TRP A  24       4.611   2.545   5.948  1.00  0.00           H  
ATOM    335  N   TYR A  25       3.535  -0.397  -1.674  1.00  0.00           N  
ATOM    336  CA  TYR A  25       2.682  -1.095  -2.628  1.00  0.00           C  
ATOM    337  C   TYR A  25       1.426  -1.628  -1.946  1.00  0.00           C  
ATOM    338  O   TYR A  25       1.422  -1.886  -0.741  1.00  0.00           O  
ATOM    339  CB  TYR A  25       3.447  -2.237  -3.306  1.00  0.00           C  
ATOM    340  CG  TYR A  25       3.913  -3.324  -2.361  1.00  0.00           C  
ATOM    341  CD1 TYR A  25       3.091  -4.401  -2.049  1.00  0.00           C  
ATOM    342  CD2 TYR A  25       5.177  -3.277  -1.788  1.00  0.00           C  
ATOM    343  CE1 TYR A  25       3.515  -5.398  -1.191  1.00  0.00           C  
ATOM    344  CE2 TYR A  25       5.609  -4.272  -0.930  1.00  0.00           C  
ATOM    345  CZ  TYR A  25       4.775  -5.328  -0.634  1.00  0.00           C  
ATOM    346  OH  TYR A  25       5.202  -6.320   0.219  1.00  0.00           O  
ATOM    347  H   TYR A  25       3.668  -0.780  -0.783  1.00  0.00           H  
ATOM    348  HA  TYR A  25       2.384  -0.380  -3.382  1.00  0.00           H  
ATOM    349  HB2 TYR A  25       2.810  -2.696  -4.046  1.00  0.00           H  
ATOM    350  HB3 TYR A  25       4.320  -1.829  -3.797  1.00  0.00           H  
ATOM    351  HD1 TYR A  25       2.105  -4.453  -2.487  1.00  0.00           H  
ATOM    352  HD2 TYR A  25       5.828  -2.448  -2.020  1.00  0.00           H  
ATOM    353  HE1 TYR A  25       2.862  -6.226  -0.960  1.00  0.00           H  
ATOM    354  HE2 TYR A  25       6.596  -4.217  -0.494  1.00  0.00           H  
ATOM    355  HH  TYR A  25       5.161  -7.168  -0.228  1.00  0.00           H  
ATOM    356  N   CYS A  26       0.360  -1.784  -2.726  1.00  0.00           N  
ATOM    357  CA  CYS A  26      -0.909  -2.278  -2.204  1.00  0.00           C  
ATOM    358  C   CYS A  26      -0.984  -3.799  -2.292  1.00  0.00           C  
ATOM    359  O   CYS A  26      -0.801  -4.380  -3.362  1.00  0.00           O  
ATOM    360  CB  CYS A  26      -2.073  -1.650  -2.972  1.00  0.00           C  
ATOM    361  SG  CYS A  26      -1.678  -0.041  -3.729  1.00  0.00           S  
ATOM    362  H   CYS A  26       0.428  -1.555  -3.676  1.00  0.00           H  
ATOM    363  HA  CYS A  26      -0.976  -1.987  -1.167  1.00  0.00           H  
ATOM    364  HB2 CYS A  26      -2.377  -2.318  -3.765  1.00  0.00           H  
ATOM    365  HB3 CYS A  26      -2.902  -1.501  -2.296  1.00  0.00           H  
ATOM    366  N   SER A  27      -1.257  -4.436  -1.157  1.00  0.00           N  
ATOM    367  CA  SER A  27      -1.360  -5.890  -1.097  1.00  0.00           C  
ATOM    368  C   SER A  27      -2.785  -6.319  -0.744  1.00  0.00           C  
ATOM    369  O   SER A  27      -3.293  -5.977   0.323  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.377  -6.447  -0.066  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.064  -7.803  -0.337  1.00  0.00           O  
ATOM    372  H   SER A  27      -1.394  -3.914  -0.338  1.00  0.00           H  
ATOM    373  HA  SER A  27      -1.107  -6.281  -2.071  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.535  -5.869  -0.092  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.816  -6.382   0.918  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.629  -8.127  -1.043  1.00  0.00           H  
ATOM    377  N   PRO A  28      -3.453  -7.074  -1.638  1.00  0.00           N  
ATOM    378  CA  PRO A  28      -4.826  -7.539  -1.405  1.00  0.00           C  
ATOM    379  C   PRO A  28      -4.918  -8.527  -0.247  1.00  0.00           C  
ATOM    380  O   PRO A  28      -4.058  -9.394  -0.087  1.00  0.00           O  
ATOM    381  CB  PRO A  28      -5.205  -8.222  -2.722  1.00  0.00           C  
ATOM    382  CG  PRO A  28      -3.907  -8.597  -3.347  1.00  0.00           C  
ATOM    383  CD  PRO A  28      -2.931  -7.531  -2.940  1.00  0.00           C  
ATOM    384  HA  PRO A  28      -5.496  -6.711  -1.221  1.00  0.00           H  
ATOM    385  HB2 PRO A  28      -5.813  -9.092  -2.518  1.00  0.00           H  
ATOM    386  HB3 PRO A  28      -5.755  -7.531  -3.343  1.00  0.00           H  
ATOM    387  HG2 PRO A  28      -3.586  -9.561  -2.979  1.00  0.00           H  
ATOM    388  HG3 PRO A  28      -4.009  -8.621  -4.422  1.00  0.00           H  
ATOM    389  HD2 PRO A  28      -1.940  -7.946  -2.835  1.00  0.00           H  
ATOM    390  HD3 PRO A  28      -2.931  -6.725  -3.659  1.00  0.00           H  
ATOM    391  N   PHE A  29      -5.968  -8.389   0.558  1.00  0.00           N  
ATOM    392  CA  PHE A  29      -6.177  -9.269   1.702  1.00  0.00           C  
ATOM    393  C   PHE A  29      -7.641  -9.688   1.806  1.00  0.00           C  
ATOM    394  O   PHE A  29      -8.508  -9.120   1.142  1.00  0.00           O  
ATOM    395  CB  PHE A  29      -5.736  -8.578   2.995  1.00  0.00           C  
ATOM    396  CG  PHE A  29      -6.407  -7.254   3.232  1.00  0.00           C  
ATOM    397  CD1 PHE A  29      -7.641  -7.189   3.861  1.00  0.00           C  
ATOM    398  CD2 PHE A  29      -5.803  -6.074   2.828  1.00  0.00           C  
ATOM    399  CE1 PHE A  29      -8.259  -5.973   4.081  1.00  0.00           C  
ATOM    400  CE2 PHE A  29      -6.417  -4.855   3.045  1.00  0.00           C  
ATOM    401  CZ  PHE A  29      -7.646  -4.805   3.673  1.00  0.00           C  
ATOM    402  H   PHE A  29      -6.618  -7.679   0.377  1.00  0.00           H  
ATOM    403  HA  PHE A  29      -5.573 -10.152   1.554  1.00  0.00           H  
ATOM    404  HB2 PHE A  29      -5.964  -9.219   3.833  1.00  0.00           H  
ATOM    405  HB3 PHE A  29      -4.670  -8.409   2.958  1.00  0.00           H  
ATOM    406  HD1 PHE A  29      -8.121  -8.102   4.181  1.00  0.00           H  
ATOM    407  HD2 PHE A  29      -4.842  -6.112   2.338  1.00  0.00           H  
ATOM    408  HE1 PHE A  29      -9.221  -5.936   4.571  1.00  0.00           H  
ATOM    409  HE2 PHE A  29      -5.936  -3.943   2.725  1.00  0.00           H  
ATOM    410  HZ  PHE A  29      -8.128  -3.853   3.843  1.00  0.00           H  
ATOM    411  N   SER A  30      -7.907 -10.685   2.644  1.00  0.00           N  
ATOM    412  CA  SER A  30      -9.265 -11.182   2.837  1.00  0.00           C  
ATOM    413  C   SER A  30      -9.383 -11.945   4.153  1.00  0.00           C  
ATOM    414  O   SER A  30     -10.424 -11.801   4.828  1.00  0.00           O  
ATOM    415  CB  SER A  30      -9.669 -12.086   1.672  1.00  0.00           C  
ATOM    416  OG  SER A  30     -11.056 -12.375   1.705  1.00  0.00           O  
ATOM    417  OXT SER A  30      -8.434 -12.680   4.497  1.00  0.00           O  
ATOM    418  H   SER A  30      -7.172 -11.096   3.145  1.00  0.00           H  
ATOM    419  HA  SER A  30      -9.927 -10.330   2.868  1.00  0.00           H  
ATOM    420  HB2 SER A  30      -9.440 -11.592   0.739  1.00  0.00           H  
ATOM    421  HB3 SER A  30      -9.119 -13.014   1.732  1.00  0.00           H  
ATOM    422  HG  SER A  30     -11.475 -11.859   2.398  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL       2
ATOM      1  N   VAL A   1      10.843   4.795   0.624  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.479   4.321   0.976  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.610   4.179  -0.268  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.059   4.444  -1.383  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.788   5.280   1.964  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.242   5.001   3.388  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.059   6.728   1.585  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.784   5.595  -0.037  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.383   4.028   0.175  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.346   5.103   1.481  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.569   3.352   1.449  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.722   5.111   1.912  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.244   5.380   3.528  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.232   3.936   3.567  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.573   5.489   4.082  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.121   7.253   1.474  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.601   6.760   0.651  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.646   7.199   2.359  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.365   3.755  -0.070  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.435   3.571  -1.176  1.00  0.00           C  
ATOM     21  C   ILE A   2       5.340   4.632  -1.168  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.593   4.762  -0.198  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.776   2.179  -1.129  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.789   1.115  -0.690  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       5.177   1.831  -2.483  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.971   0.967  -1.626  1.00  0.00           C  
ATOM     27  H   ILE A   2       7.067   3.557   0.841  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.993   3.650  -2.097  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.971   2.214  -0.410  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       7.172   1.374   0.285  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       6.290   0.158  -0.632  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       4.336   1.169  -2.345  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       5.924   1.345  -3.092  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.847   2.736  -2.972  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       7.794   0.144  -2.303  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       8.864   0.773  -1.050  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.099   1.878  -2.192  1.00  0.00           H  
ATOM     38  N   HIS A   3       5.243   5.381  -2.262  1.00  0.00           N  
ATOM     39  CA  HIS A   3       4.233   6.425  -2.392  1.00  0.00           C  
ATOM     40  C   HIS A   3       3.347   6.155  -3.603  1.00  0.00           C  
ATOM     41  O   HIS A   3       3.832   6.082  -4.733  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.895   7.798  -2.520  1.00  0.00           C  
ATOM     43  CG  HIS A   3       5.401   8.345  -1.221  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       5.209   9.654  -0.830  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.097   7.754  -0.219  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       5.766   9.845   0.353  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       6.310   8.708   0.745  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.863   5.223  -3.004  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.622   6.408  -1.502  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.733   7.724  -3.197  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       4.177   8.499  -2.920  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       4.735  10.341  -1.344  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       6.422   6.724  -0.186  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       5.774  10.773   0.905  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       6.838   8.585   1.561  1.00  0.00           H  
ATOM     56  N   CYS A   4       2.049   5.994  -3.363  1.00  0.00           N  
ATOM     57  CA  CYS A   4       1.105   5.716  -4.439  1.00  0.00           C  
ATOM     58  C   CYS A   4       0.027   6.793  -4.535  1.00  0.00           C  
ATOM     59  O   CYS A   4      -0.645   6.916  -5.560  1.00  0.00           O  
ATOM     60  CB  CYS A   4       0.456   4.347  -4.227  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.245   2.998  -5.165  1.00  0.00           S  
ATOM     62  H   CYS A   4       1.721   6.053  -2.441  1.00  0.00           H  
ATOM     63  HA  CYS A   4       1.659   5.698  -5.365  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       0.508   4.091  -3.179  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.579   4.397  -4.529  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.138   7.570  -3.469  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -1.142   8.630  -3.449  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.672   9.821  -2.620  1.00  0.00           C  
ATOM     69  O   ASP A   5      -1.439  10.751  -2.366  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.466   8.099  -2.895  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -2.268   6.972  -1.901  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -1.425   7.123  -0.992  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -2.956   5.938  -2.031  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.424   7.427  -2.679  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -1.295   8.957  -4.467  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.990   8.903  -2.399  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -3.070   7.732  -3.712  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.590   9.786  -2.200  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.166  10.862  -1.399  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.346  11.110  -0.136  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.413  12.186   0.459  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.271  12.137  -2.224  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.150   9.016  -2.437  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.165  10.565  -1.113  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       1.248  11.888  -3.275  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       2.199  12.639  -1.993  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       0.442  12.787  -1.989  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.427  10.106   0.268  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -1.260  10.211   1.460  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.948   9.089   2.444  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.692   9.336   3.623  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.733  10.188   1.080  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.436   9.273  -0.249  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -1.048  11.159   1.932  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -3.241   9.427   1.652  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -2.829   9.971   0.026  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -3.174  11.151   1.291  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.969   7.855   1.950  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.685   6.692   2.782  1.00  0.00           C  
ATOM    100  C   THR A   8       0.701   6.132   2.482  1.00  0.00           C  
ATOM    101  O   THR A   8       0.867   5.306   1.584  1.00  0.00           O  
ATOM    102  CB  THR A   8      -1.734   5.582   2.576  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -3.035   6.158   2.410  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -1.747   4.624   3.757  1.00  0.00           C  
ATOM    105  H   THR A   8      -1.177   7.724   1.002  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.720   7.005   3.815  1.00  0.00           H  
ATOM    107  HB  THR A   8      -1.478   5.027   1.685  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -3.692   5.589   2.819  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -1.060   4.976   4.513  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -1.445   3.641   3.427  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -2.744   4.575   4.170  1.00  0.00           H  
ATOM    112  N   ILE A   9       1.694   6.592   3.236  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.068   6.142   3.050  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.227   4.678   3.443  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.698   4.236   4.464  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.056   6.994   3.871  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.782   8.483   3.651  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.491   6.652   3.496  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.432   9.377   4.685  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.498   7.252   3.933  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.315   6.252   2.004  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.917   6.760   4.915  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       4.158   8.772   2.681  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       2.716   8.656   3.685  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       5.542   5.625   3.167  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       6.129   6.788   4.356  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       5.819   7.303   2.698  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       4.436   8.877   5.642  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       3.876  10.300   4.762  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       5.447   9.593   4.387  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.960   3.931   2.624  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.195   2.514   2.877  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.683   2.242   3.097  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.529   3.039   2.693  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.677   1.680   1.703  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.895   1.311   1.785  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.354   4.344   1.827  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.653   2.241   3.770  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.859   2.214   0.783  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       4.207   0.739   1.678  1.00  0.00           H  
ATOM    141  N   PRO A  11       6.028   1.110   3.743  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.423   0.752   4.005  1.00  0.00           C  
ATOM    143  C   PRO A  11       8.102   0.163   2.774  1.00  0.00           C  
ATOM    144  O   PRO A  11       7.469  -0.530   1.978  1.00  0.00           O  
ATOM    145  CB  PRO A  11       7.306  -0.295   5.110  1.00  0.00           C  
ATOM    146  CG  PRO A  11       5.996  -0.959   4.861  1.00  0.00           C  
ATOM    147  CD  PRO A  11       5.093   0.092   4.266  1.00  0.00           C  
ATOM    148  HA  PRO A  11       7.991   1.598   4.361  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       8.126  -0.994   5.037  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       7.324   0.191   6.074  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       6.126  -1.776   4.167  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       5.585  -1.320   5.792  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.501  -0.331   3.467  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       4.452   0.512   5.027  1.00  0.00           H  
ATOM    155  N   ASP A  12       9.393   0.443   2.619  1.00  0.00           N  
ATOM    156  CA  ASP A  12      10.148  -0.061   1.478  1.00  0.00           C  
ATOM    157  C   ASP A  12      10.172  -1.586   1.474  1.00  0.00           C  
ATOM    158  O   ASP A  12      10.820  -2.210   2.315  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.575   0.490   1.494  1.00  0.00           C  
ATOM    160  CG  ASP A  12      12.535  -0.348   0.671  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      12.281  -0.525  -0.539  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      13.540  -0.827   1.236  1.00  0.00           O  
ATOM    163  H   ASP A  12       9.845   1.003   3.284  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.653   0.279   0.580  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      11.568   1.491   1.091  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.933   0.519   2.513  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.459  -2.176   0.520  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.408  -3.624   0.418  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.990  -4.152   0.308  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.753  -5.348   0.480  1.00  0.00           O  
ATOM    171  H   GLY A  13       8.966  -1.623  -0.120  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.963  -3.931  -0.456  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.872  -4.051   1.294  1.00  0.00           H  
ATOM    174  N   THR A  14       7.046  -3.261   0.018  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.645  -3.647  -0.117  1.00  0.00           C  
ATOM    176  C   THR A  14       4.987  -2.929  -1.290  1.00  0.00           C  
ATOM    177  O   THR A  14       5.412  -1.842  -1.681  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.850  -3.341   1.167  1.00  0.00           C  
ATOM    179  OG1 THR A  14       5.349  -2.148   1.782  1.00  0.00           O  
ATOM    180  CG2 THR A  14       4.941  -4.499   2.148  1.00  0.00           C  
ATOM    181  H   THR A  14       7.297  -2.323  -0.109  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.608  -4.713  -0.293  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.812  -3.194   0.903  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.649  -1.735   2.294  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.162  -4.404   2.890  1.00  0.00           H  
ATOM    186 HG22 THR A  14       5.905  -4.484   2.635  1.00  0.00           H  
ATOM    187 HG23 THR A  14       4.820  -5.431   1.617  1.00  0.00           H  
ATOM    188  N   THR A  15       3.946  -3.542  -1.847  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.229  -2.958  -2.975  1.00  0.00           C  
ATOM    190  C   THR A  15       1.894  -2.367  -2.533  1.00  0.00           C  
ATOM    191  O   THR A  15       1.307  -2.806  -1.543  1.00  0.00           O  
ATOM    192  CB  THR A  15       2.978  -3.996  -4.086  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.158  -3.426  -5.113  1.00  0.00           O  
ATOM    194  CG2 THR A  15       2.303  -5.240  -3.527  1.00  0.00           C  
ATOM    195  H   THR A  15       3.652  -4.407  -1.490  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.842  -2.167  -3.383  1.00  0.00           H  
ATOM    197  HB  THR A  15       3.928  -4.282  -4.512  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.184  -3.988  -5.892  1.00  0.00           H  
ATOM    199 HG21 THR A  15       2.914  -6.105  -3.736  1.00  0.00           H  
ATOM    200 HG22 THR A  15       1.334  -5.362  -3.988  1.00  0.00           H  
ATOM    201 HG23 THR A  15       2.182  -5.135  -2.459  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.423  -1.368  -3.273  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.158  -0.711  -2.960  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.026  -1.604  -3.316  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.268  -1.891  -4.488  1.00  0.00           O  
ATOM    206  CB  CYS A  16       0.051   0.617  -3.712  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.601   1.573  -3.761  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.939  -1.063  -4.048  1.00  0.00           H  
ATOM    209  HA  CYS A  16       0.140  -0.515  -1.899  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.246   0.421  -4.731  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.700   1.231  -3.236  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.764  -2.035  -2.297  1.00  0.00           N  
ATOM    213  CA  SER A  17      -2.926  -2.891  -2.505  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.185  -2.229  -1.956  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.205  -1.767  -0.816  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.713  -4.249  -1.835  1.00  0.00           C  
ATOM    217  OG  SER A  17      -3.326  -5.288  -2.579  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.523  -1.769  -1.383  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.044  -3.038  -3.568  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -1.655  -4.451  -1.763  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.143  -4.229  -0.845  1.00  0.00           H  
ATOM    222  HG  SER A  17      -4.279  -5.227  -2.489  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.232  -2.183  -2.773  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.491  -1.571  -2.364  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.456  -2.614  -1.808  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.557  -3.724  -2.331  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.137  -0.839  -3.543  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -6.929   0.678  -3.562  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -7.563   1.286  -4.804  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.503   1.315  -2.304  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.155  -2.565  -3.672  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.271  -0.854  -1.587  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -6.734  -1.248  -4.458  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.199  -1.032  -3.520  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -5.869   0.889  -3.592  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -8.588   1.550  -4.591  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -7.536   0.568  -5.610  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -7.015   2.171  -5.091  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -8.544   1.046  -2.207  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -7.413   2.390  -2.371  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -6.957   0.962  -1.441  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.163  -2.243  -0.745  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.127  -3.135  -0.110  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.494  -3.020  -0.790  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.755  -2.050  -1.500  1.00  0.00           O  
ATOM    246  CB  SER A  19      -9.245  -2.800   1.380  1.00  0.00           C  
ATOM    247  OG  SER A  19      -9.156  -3.969   2.176  1.00  0.00           O  
ATOM    248  H   SER A  19      -8.036  -1.342  -0.379  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.767  -4.147  -0.217  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.445  -2.129   1.660  1.00  0.00           H  
ATOM    251  HB3 SER A  19     -10.196  -2.324   1.566  1.00  0.00           H  
ATOM    252  HG  SER A  19      -8.474  -4.545   1.824  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.387  -4.012  -0.590  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.726  -4.004  -1.200  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.551  -2.785  -0.795  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.638  -2.558  -1.328  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.379  -5.285  -0.665  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.243  -6.152  -0.245  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -11.170  -5.218   0.232  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.666  -4.052  -2.278  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -14.021  -5.043   0.170  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -13.959  -5.749  -1.449  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.556  -6.805   0.556  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -11.890  -6.730  -1.087  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -11.299  -4.998   1.282  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.192  -5.638   0.048  1.00  0.00           H  
ATOM    267  N   TYR A  21     -13.036  -2.008   0.154  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.733  -0.818   0.632  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.917   0.443   0.360  1.00  0.00           C  
ATOM    270  O   TYR A  21     -13.088   1.462   1.030  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -14.024  -0.939   2.132  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.864  -2.345   2.671  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.766  -3.346   2.332  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.810  -2.670   3.515  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -14.621  -4.631   2.819  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.658  -3.953   4.006  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -13.566  -4.929   3.655  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -13.419  -6.208   4.142  1.00  0.00           O  
ATOM    279  H   TYR A  21     -12.169  -2.244   0.545  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.669  -0.747   0.099  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -13.348  -0.297   2.676  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -15.041  -0.625   2.319  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.591  -3.110   1.677  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -12.100  -1.902   3.789  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -15.331  -5.396   2.541  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.832  -4.186   4.662  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -12.491  -6.378   4.320  1.00  0.00           H  
ATOM    288  N   GLY A  22     -12.033   0.365  -0.630  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.204   1.505  -0.979  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.239   1.885   0.125  1.00  0.00           C  
ATOM    291  O   GLY A  22     -10.109   3.061   0.467  1.00  0.00           O  
ATOM    292  H   GLY A  22     -11.944  -0.473  -1.129  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.637   1.264  -1.867  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -11.842   2.349  -1.191  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.556   0.889   0.680  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.593   1.124   1.748  1.00  0.00           C  
ATOM    297  C   VAL A  23      -7.178   0.801   1.280  1.00  0.00           C  
ATOM    298  O   VAL A  23      -6.876  -0.338   0.926  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.921   0.286   2.999  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.923   0.566   4.113  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.342   0.564   3.466  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.701  -0.026   0.360  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.643   2.170   2.016  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.850  -0.759   2.737  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.406   1.492   3.909  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -7.208  -0.241   4.167  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -8.447   0.646   5.054  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.940   0.888   2.627  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.329   1.338   4.218  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.767  -0.337   3.884  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.321   1.816   1.274  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.939   1.649   0.840  1.00  0.00           C  
ATOM    313  C   TRP A  24      -4.093   0.988   1.923  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.903   1.546   3.004  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.335   3.004   0.471  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.806   3.525  -0.852  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.703   4.531  -1.063  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.405   3.065  -2.146  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.884   4.726  -2.411  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.098   3.838  -3.097  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.526   2.074  -2.594  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -4.939   3.651  -4.467  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.370   1.890  -3.955  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.072   2.675  -4.877  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.626   2.701   1.562  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.940   1.016  -0.034  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.601   3.727   1.227  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.259   2.911   0.430  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -6.192   5.085  -0.275  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.478   5.393  -2.814  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -2.975   1.459  -1.898  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.473   4.248  -5.191  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -2.696   1.129  -4.320  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -3.919   2.495  -5.931  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.574  -0.197   1.617  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.733  -0.929   2.555  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.540  -1.549   1.832  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.636  -1.929   0.663  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.542  -2.009   3.284  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -4.084  -3.098   2.385  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.338  -2.981   1.796  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.346  -4.248   2.132  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.839  -3.979   0.982  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.840  -5.249   1.319  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -5.086  -5.110   0.746  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.582  -6.106  -0.063  1.00  0.00           O  
ATOM    347  H   TYR A  25      -3.753  -0.582   0.735  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.363  -0.221   3.282  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.911  -2.479   4.023  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.380  -1.542   3.782  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.926  -2.093   1.981  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.370  -4.355   2.583  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.815  -3.870   0.534  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -3.251  -6.134   1.134  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -5.830  -6.861   0.475  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.414  -1.636   2.533  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.804  -2.198   1.962  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.825  -3.716   2.100  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.726  -4.251   3.204  1.00  0.00           O  
ATOM    360  CB  CYS A  26       2.032  -1.594   2.645  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.739   0.052   3.369  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.400  -1.307   3.456  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.826  -1.943   0.913  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.354  -2.249   3.440  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.827  -1.497   1.920  1.00  0.00           H  
ATOM    366  N   SER A  27       0.952  -4.405   0.970  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.985  -5.863   0.964  1.00  0.00           C  
ATOM    368  C   SER A  27       2.334  -6.379   0.465  1.00  0.00           C  
ATOM    369  O   SER A  27       2.780  -6.016  -0.623  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.140  -6.413   0.086  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.004  -7.809  -0.112  1.00  0.00           O  
ATOM    372  H   SER A  27       1.026  -3.922   0.120  1.00  0.00           H  
ATOM    373  HA  SER A  27       0.835  -6.200   1.977  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -1.091  -6.227   0.563  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.117  -5.922  -0.874  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.789  -8.157  -0.527  1.00  0.00           H  
ATOM    377  N   PRO A  28       3.007  -7.239   1.255  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.309  -7.800   0.879  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.195  -8.828  -0.242  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.164  -9.485  -0.393  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.792  -8.467   2.168  1.00  0.00           C  
ATOM    382  CG  PRO A  28       3.543  -8.815   2.901  1.00  0.00           C  
ATOM    383  CD  PRO A  28       2.556  -7.729   2.574  1.00  0.00           C  
ATOM    384  HA  PRO A  28       5.005  -7.027   0.587  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       5.369  -9.348   1.927  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       5.399  -7.774   2.730  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       3.174  -9.772   2.563  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       3.735  -8.839   3.963  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       1.556  -8.133   2.513  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       2.602  -6.943   3.313  1.00  0.00           H  
ATOM    391  N   PHE A  29       5.260  -8.961  -1.027  1.00  0.00           N  
ATOM    392  CA  PHE A  29       5.280  -9.910  -2.136  1.00  0.00           C  
ATOM    393  C   PHE A  29       6.190 -11.093  -1.822  1.00  0.00           C  
ATOM    394  O   PHE A  29       5.956 -12.208  -2.289  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.741  -9.225  -3.427  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.494  -7.942  -3.205  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       7.799  -7.959  -2.738  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       5.897  -6.720  -3.467  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       8.493  -6.781  -2.536  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       6.586  -5.538  -3.266  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.886  -5.569  -2.801  1.00  0.00           C  
ATOM    402  H   PHE A  29       6.052  -8.409  -0.856  1.00  0.00           H  
ATOM    403  HA  PHE A  29       4.274 -10.275  -2.274  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       6.389  -9.897  -3.968  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.876  -9.002  -4.034  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       8.275  -8.906  -2.531  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       4.880  -6.694  -3.831  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       9.509  -6.808  -2.172  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       6.108  -4.592  -3.474  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.426  -4.648  -2.644  1.00  0.00           H  
ATOM    411  N   SER A  30       7.227 -10.842  -1.028  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.173 -11.887  -0.649  1.00  0.00           C  
ATOM    413  C   SER A  30       7.479 -12.988   0.146  1.00  0.00           C  
ATOM    414  O   SER A  30       7.904 -14.156   0.033  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.319 -11.295   0.173  1.00  0.00           C  
ATOM    416  OG  SER A  30      10.060 -12.313   0.823  1.00  0.00           O  
ATOM    417  OXT SER A  30       6.517 -12.671   0.878  1.00  0.00           O  
ATOM    418  H   SER A  30       7.358  -9.932  -0.688  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.576 -12.314  -1.556  1.00  0.00           H  
ATOM    420  HB2 SER A  30       9.981 -10.746  -0.479  1.00  0.00           H  
ATOM    421  HB3 SER A  30       8.915 -10.628   0.921  1.00  0.00           H  
ATOM    422  HG  SER A  30      10.275 -12.033   1.715  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL       3
ATOM      1  N   VAL A   1      10.898  -4.298  -1.199  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.494  -3.883  -1.451  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.700  -3.813  -0.151  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.274  -3.823   0.939  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.788  -4.854  -2.416  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.147  -4.527  -3.857  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.144  -6.295  -2.083  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.435  -3.510  -0.785  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.352  -4.583  -2.090  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.920  -5.103  -0.539  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.507  -2.902  -1.904  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.720  -4.732  -2.299  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.373  -3.911  -4.290  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.237  -5.443  -4.422  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.086  -3.995  -3.881  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.157  -6.498  -2.398  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.468  -6.962  -2.598  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.060  -6.450  -1.018  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.377  -3.740  -0.272  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.505  -3.667   0.895  1.00  0.00           C  
ATOM     21  C   ILE A   2       5.520  -4.831   0.918  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.921  -5.170  -0.104  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.712  -2.344   0.929  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.577  -1.178   0.434  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       5.194  -2.073   2.335  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.781  -0.886   1.305  1.00  0.00           C  
ATOM     27  H   ILE A   2       6.979  -3.735  -1.167  1.00  0.00           H  
ATOM     28  HA  ILE A   2       7.125  -3.715   1.778  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.860  -2.449   0.275  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       6.938  -1.405  -0.558  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       5.972  -0.284   0.394  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       5.397  -1.046   2.602  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       5.687  -2.731   3.034  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.128  -2.248   2.365  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       8.462  -1.723   1.271  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       7.458  -0.725   2.323  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.281   0.000   0.941  1.00  0.00           H  
ATOM     38  N   HIS A   3       5.353  -5.436   2.089  1.00  0.00           N  
ATOM     39  CA  HIS A   3       4.436  -6.560   2.247  1.00  0.00           C  
ATOM     40  C   HIS A   3       3.652  -6.440   3.549  1.00  0.00           C  
ATOM     41  O   HIS A   3       4.058  -6.973   4.582  1.00  0.00           O  
ATOM     42  CB  HIS A   3       5.201  -7.885   2.218  1.00  0.00           C  
ATOM     43  CG  HIS A   3       5.699  -8.261   0.857  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       5.029  -9.133   0.025  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.809  -7.879   0.183  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       5.706  -9.272  -1.101  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       6.789  -8.521  -1.030  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.857  -5.118   2.868  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.742  -6.538   1.420  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       6.055  -7.815   2.875  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       4.550  -8.675   2.564  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       4.183  -9.584   0.230  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       7.569  -7.195   0.534  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       5.421  -9.894  -1.937  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       7.484  -8.463  -1.719  1.00  0.00           H  
ATOM     56  N   CYS A   4       2.527  -5.736   3.491  1.00  0.00           N  
ATOM     57  CA  CYS A   4       1.684  -5.543   4.664  1.00  0.00           C  
ATOM     58  C   CYS A   4       0.829  -6.777   4.931  1.00  0.00           C  
ATOM     59  O   CYS A   4       0.831  -7.319   6.036  1.00  0.00           O  
ATOM     60  CB  CYS A   4       0.785  -4.320   4.472  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.589  -2.735   4.870  1.00  0.00           S  
ATOM     62  H   CYS A   4       2.258  -5.335   2.638  1.00  0.00           H  
ATOM     63  HA  CYS A   4       2.329  -5.374   5.513  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       0.467  -4.276   3.441  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.084  -4.418   5.106  1.00  0.00           H  
ATOM     66  N   ASP A   5       0.097  -7.213   3.910  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -0.768  -8.382   4.033  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.285  -9.520   3.138  1.00  0.00           C  
ATOM     69  O   ASP A   5      -0.992 -10.509   2.945  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.209  -8.012   3.676  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -2.959  -7.404   4.846  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -2.536  -7.621   6.001  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -3.971  -6.712   4.607  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.137  -6.736   3.055  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -0.735  -8.711   5.061  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.199  -7.295   2.868  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.733  -8.901   3.357  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.922  -9.372   2.597  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.504 -10.386   1.722  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.590 -10.689   0.539  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.664 -11.764  -0.057  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.794 -11.658   2.507  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.436  -8.560   2.792  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.443 -10.003   1.348  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       1.716 -11.454   3.565  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       2.793 -12.002   2.280  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       1.080 -12.420   2.234  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.271  -9.733   0.202  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -1.199  -9.898  -0.911  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.908  -8.894  -2.021  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.673  -9.275  -3.168  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.634  -9.753  -0.427  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.282  -8.898   0.714  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -1.076 -10.897  -1.302  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.750 -10.267   0.516  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -3.305 -10.183  -1.156  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -2.866  -8.706  -0.297  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.924  -7.612  -1.672  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.661  -6.552  -2.638  1.00  0.00           C  
ATOM    100  C   THR A   8       0.727  -5.954  -2.430  1.00  0.00           C  
ATOM    101  O   THR A   8       0.929  -5.124  -1.543  1.00  0.00           O  
ATOM    102  CB  THR A   8      -1.714  -5.430  -2.543  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -3.022  -5.965  -2.778  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -1.427  -4.326  -3.552  1.00  0.00           C  
ATOM    105  H   THR A   8      -1.117  -7.372  -0.741  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.711  -6.982  -3.627  1.00  0.00           H  
ATOM    107  HB  THR A   8      -1.679  -5.007  -1.550  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -3.676  -5.420  -2.334  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -1.887  -4.572  -4.497  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.359  -4.229  -3.686  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -1.830  -3.392  -3.188  1.00  0.00           H  
ATOM    112  N   ILE A   9       1.678  -6.379  -3.256  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.046  -5.882  -3.166  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.117  -4.419  -3.586  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.624  -4.045  -4.651  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.007  -6.708  -4.045  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.662  -8.197  -3.961  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.450  -6.468  -3.624  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.300  -9.031  -5.051  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.453  -7.039  -3.944  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.366  -5.968  -2.137  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.897  -6.377  -5.067  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       3.997  -8.584  -3.010  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       2.591  -8.316  -4.035  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       5.476  -6.160  -2.589  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       5.881  -5.693  -4.242  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       6.016  -7.380  -3.743  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       5.294  -9.324  -4.746  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       4.359  -8.451  -5.960  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       3.703  -9.913  -5.226  1.00  0.00           H  
ATOM    131  N   CYS A  10       3.725  -3.592  -2.741  1.00  0.00           N  
ATOM    132  CA  CYS A  10       3.850  -2.167  -3.025  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.317  -1.744  -3.096  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.172  -2.334  -2.434  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.124  -1.351  -1.955  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.353  -1.087  -2.294  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.093  -3.948  -1.906  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.388  -1.979  -3.982  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.202  -1.864  -1.008  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.592  -0.382  -1.873  1.00  0.00           H  
ATOM    141  N   PRO A  11       5.629  -0.710  -3.903  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.002  -0.210  -4.055  1.00  0.00           C  
ATOM    143  C   PRO A  11       7.599   0.257  -2.732  1.00  0.00           C  
ATOM    144  O   PRO A  11       6.886   0.749  -1.858  1.00  0.00           O  
ATOM    145  CB  PRO A  11       6.854   0.972  -5.020  1.00  0.00           C  
ATOM    146  CG  PRO A  11       5.567   0.730  -5.728  1.00  0.00           C  
ATOM    147  CD  PRO A  11       4.676   0.052  -4.730  1.00  0.00           C  
ATOM    148  HA  PRO A  11       7.647  -0.958  -4.494  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       6.829   1.896  -4.459  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       7.686   0.985  -5.708  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       5.135   1.670  -6.040  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       5.731   0.088  -6.580  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.147   0.783  -4.137  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       3.982  -0.609  -5.229  1.00  0.00           H  
ATOM    155  N   ASP A  12       8.911   0.095  -2.593  1.00  0.00           N  
ATOM    156  CA  ASP A  12       9.612   0.495  -1.376  1.00  0.00           C  
ATOM    157  C   ASP A  12       9.427   1.983  -1.090  1.00  0.00           C  
ATOM    158  O   ASP A  12       9.521   2.418   0.058  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.103   0.170  -1.492  1.00  0.00           C  
ATOM    160  CG  ASP A  12      11.838   1.133  -2.406  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      11.317   1.425  -3.503  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      12.934   1.594  -2.024  1.00  0.00           O  
ATOM    163  H   ASP A  12       9.421  -0.306  -3.326  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.196  -0.070  -0.556  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      11.553   0.220  -0.512  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.218  -0.829  -1.886  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.166   2.760  -2.137  1.00  0.00           N  
ATOM    168  CA  GLY A  13       8.977   4.190  -1.970  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.537   4.559  -1.676  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.128   5.701  -1.887  1.00  0.00           O  
ATOM    171  H   GLY A  13       9.105   2.360  -3.030  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.596   4.530  -1.153  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.288   4.691  -2.875  1.00  0.00           H  
ATOM    174  N   THR A  14       6.766   3.593  -1.186  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.364   3.825  -0.861  1.00  0.00           C  
ATOM    176  C   THR A  14       4.934   2.999   0.347  1.00  0.00           C  
ATOM    177  O   THR A  14       5.719   2.223   0.893  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.446   3.487  -2.050  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.906   2.300  -2.703  1.00  0.00           O  
ATOM    180  CG2 THR A  14       4.406   4.635  -3.048  1.00  0.00           C  
ATOM    181  H   THR A  14       7.151   2.704  -1.038  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.245   4.873  -0.628  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.446   3.320  -1.677  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.542   1.529  -2.261  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.307   4.625  -3.643  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.336   5.572  -2.516  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.548   4.521  -3.692  1.00  0.00           H  
ATOM    188  N   THR A  15       3.683   3.174   0.759  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.143   2.450   1.902  1.00  0.00           C  
ATOM    190  C   THR A  15       1.778   1.855   1.577  1.00  0.00           C  
ATOM    191  O   THR A  15       1.107   2.292   0.641  1.00  0.00           O  
ATOM    192  CB  THR A  15       3.014   3.365   3.135  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.441   2.639   4.229  1.00  0.00           O  
ATOM    194  CG2 THR A  15       2.153   4.580   2.819  1.00  0.00           C  
ATOM    195  H   THR A  15       3.108   3.807   0.282  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.827   1.649   2.143  1.00  0.00           H  
ATOM    197  HB  THR A  15       4.000   3.706   3.416  1.00  0.00           H  
ATOM    198  HG1 THR A  15       1.485   2.711   4.195  1.00  0.00           H  
ATOM    199 HG21 THR A  15       1.524   4.364   1.969  1.00  0.00           H  
ATOM    200 HG22 THR A  15       2.790   5.422   2.591  1.00  0.00           H  
ATOM    201 HG23 THR A  15       1.536   4.816   3.673  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.372   0.855   2.353  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.087   0.198   2.145  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.039   0.966   2.828  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.184   0.921   4.050  1.00  0.00           O  
ATOM    206  CB  CYS A  16       0.131  -1.238   2.670  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.806  -1.837   3.063  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.952   0.551   3.083  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.104   0.176   1.083  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.460  -1.303   3.571  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.288  -1.898   1.924  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.838   1.663   2.028  1.00  0.00           N  
ATOM    213  CA  SER A  17      -2.959   2.437   2.549  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.275   1.915   1.986  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.361   1.569   0.808  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.794   3.917   2.201  1.00  0.00           C  
ATOM    217  OG  SER A  17      -1.425   4.266   2.089  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.673   1.653   1.062  1.00  0.00           H  
ATOM    219  HA  SER A  17      -2.969   2.326   3.622  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -3.282   4.119   1.259  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.245   4.520   2.976  1.00  0.00           H  
ATOM    222  HG  SER A  17      -1.264   4.658   1.228  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.296   1.856   2.834  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.604   1.368   2.415  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.502   2.511   1.960  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.465   3.608   2.518  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.277   0.600   3.554  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.100  -0.919   3.507  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -7.756  -1.569   4.716  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.679  -1.487   2.219  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.165   2.142   3.762  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.453   0.696   1.584  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -6.874   0.961   4.490  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.334   0.818   3.529  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.046  -1.154   3.534  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.456  -2.604   4.775  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -8.829  -1.510   4.617  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -7.447  -1.053   5.613  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -6.874  -1.794   1.567  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -8.272  -0.731   1.726  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -8.301  -2.340   2.449  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.313   2.239   0.944  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.233   3.232   0.403  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.633   3.038   0.990  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.925   1.990   1.564  1.00  0.00           O  
ATOM    246  CB  SER A  19      -9.281   3.123  -1.123  1.00  0.00           C  
ATOM    247  OG  SER A  19      -9.060   4.383  -1.733  1.00  0.00           O  
ATOM    248  H   SER A  19      -8.294   1.343   0.547  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.869   4.211   0.678  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.516   2.437  -1.457  1.00  0.00           H  
ATOM    251  HB3 SER A  19     -10.250   2.755  -1.425  1.00  0.00           H  
ATOM    252  HG  SER A  19      -8.140   4.454  -1.996  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.522   4.047   0.863  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.892   3.965   1.394  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.681   2.789   0.819  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.815   2.535   1.227  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.528   5.291   0.958  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.379   6.208   0.729  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -11.270   5.344   0.206  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.893   3.902   2.472  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -14.099   5.139   0.051  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -14.176   5.658   1.740  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.646   6.960   0.001  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -12.087   6.672   1.660  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -11.336   5.252  -0.868  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.309   5.742   0.496  1.00  0.00           H  
ATOM    267  N   TYR A  21     -13.080   2.077  -0.131  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.732   0.934  -0.762  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.955  -0.352  -0.495  1.00  0.00           C  
ATOM    270  O   TYR A  21     -13.088  -1.333  -1.228  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.863   1.161  -2.272  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.514   2.566  -2.712  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.344   3.637  -2.406  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.351   2.821  -3.427  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -14.026   4.922  -2.802  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.026   4.103  -3.827  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -12.866   5.149  -3.512  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -12.545   6.427  -3.908  1.00  0.00           O  
ATOM    279  H   TYR A  21     -12.179   2.330  -0.418  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.719   0.838  -0.335  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -13.204   0.480  -2.789  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.882   0.963  -2.571  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.252   3.456  -1.850  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.695   1.999  -3.673  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -14.684   5.741  -2.552  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.117   4.280  -4.384  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -11.860   6.778  -3.334  1.00  0.00           H  
ATOM    288  N   GLY A  22     -12.145  -0.339   0.559  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.357  -1.507   0.909  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.357  -1.877  -0.168  1.00  0.00           C  
ATOM    291  O   GLY A  22     -10.211  -3.051  -0.511  1.00  0.00           O  
ATOM    292  H   GLY A  22     -12.083   0.471   1.106  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.821  -1.304   1.825  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -12.022  -2.342   1.070  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.667  -0.874  -0.701  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.673  -1.100  -1.742  1.00  0.00           C  
ATOM    297  C   VAL A  23      -7.271  -0.788  -1.231  1.00  0.00           C  
ATOM    298  O   VAL A  23      -7.043   0.253  -0.612  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.961  -0.243  -2.991  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.944  -0.530  -4.086  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.376  -0.491  -3.492  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.828   0.039  -0.384  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.719  -2.141  -2.025  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.877   0.798  -2.716  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.253   0.297  -4.160  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -8.456  -0.656  -5.029  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -7.402  -1.433  -3.847  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.894  -1.141  -2.802  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.337  -0.957  -4.466  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.902   0.450  -3.564  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.337  -1.698  -1.489  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.957  -1.525  -1.051  1.00  0.00           C  
ATOM    313  C   TRP A  24      -4.123  -0.823  -2.118  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.746  -1.428  -3.122  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.334  -2.882  -0.718  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.776  -3.433   0.603  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.622  -4.484   0.811  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.393  -2.962   1.900  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.789  -4.695   2.158  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.045  -3.774   2.847  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.562  -1.934   2.353  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -4.890  -3.589   4.219  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.410  -1.751   3.714  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.071  -2.575   4.633  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.584  -2.508  -1.983  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.966  -0.916  -0.160  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.607  -3.593  -1.483  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.259  -2.780  -0.695  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -6.087  -5.056   0.021  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.349  -5.392   2.559  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.044  -1.288   1.659  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.393  -4.216   4.941  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -2.772  -0.960   4.082  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -3.923  -2.395   5.688  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.831   0.453  -1.888  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -3.031   1.232  -2.825  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.745   1.710  -2.162  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.690   1.880  -0.943  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.831   2.427  -3.353  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -4.248   3.412  -2.283  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.459   3.272  -1.616  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.432   4.485  -1.943  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.845   4.173  -0.642  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.811   5.388  -0.968  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -5.018   5.228  -0.322  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.399   6.127   0.648  1.00  0.00           O  
ATOM    347  H   TYR A  25      -4.154   0.878  -1.067  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.775   0.588  -3.653  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -3.232   2.960  -4.075  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.727   2.063  -3.837  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -6.105   2.443  -1.869  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.487   4.608  -2.451  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.791   4.047  -0.135  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -3.163   6.215  -0.718  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -4.996   6.980   0.470  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.710   1.919  -2.968  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.577   2.372  -2.456  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.670   3.894  -2.479  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.625   4.512  -3.543  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.716   1.761  -3.275  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.347   0.105  -3.938  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.814   1.762  -3.930  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.662   2.035  -1.433  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       1.935   2.408  -4.111  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.593   1.678  -2.650  1.00  0.00           H  
ATOM    366  N   SER A  27       0.802   4.490  -1.298  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.904   5.941  -1.178  1.00  0.00           C  
ATOM    368  C   SER A  27       2.340   6.358  -0.864  1.00  0.00           C  
ATOM    369  O   SER A  27       2.978   5.788   0.020  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.038   6.453  -0.087  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.910   7.450  -0.592  1.00  0.00           O  
ATOM    372  H   SER A  27       0.833   3.941  -0.487  1.00  0.00           H  
ATOM    373  HA  SER A  27       0.614   6.371  -2.124  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.630   5.633   0.290  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.545   6.877   0.718  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.523   7.848  -1.375  1.00  0.00           H  
ATOM    377  N   PRO A  28       2.873   7.362  -1.586  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.242   7.841  -1.372  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.379   8.667  -0.098  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.504   9.466   0.235  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.505   8.709  -2.600  1.00  0.00           C  
ATOM    382  CG  PRO A  28       3.160   9.205  -3.004  1.00  0.00           C  
ATOM    383  CD  PRO A  28       2.190   8.105  -2.665  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.947   7.024  -1.347  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       5.165   9.523  -2.335  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       4.955   8.111  -3.377  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       2.919  10.101  -2.450  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       3.145   9.404  -4.065  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       1.257   8.521  -2.315  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       2.024   7.472  -3.523  1.00  0.00           H  
ATOM    391  N   PHE A  29       5.488   8.469   0.608  1.00  0.00           N  
ATOM    392  CA  PHE A  29       5.750   9.196   1.845  1.00  0.00           C  
ATOM    393  C   PHE A  29       7.215   9.612   1.932  1.00  0.00           C  
ATOM    394  O   PHE A  29       8.011   9.303   1.046  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.371   8.344   3.060  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.171   7.078   3.194  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       5.771   5.917   2.552  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       7.320   7.048   3.970  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       6.501   4.751   2.680  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       8.055   5.885   4.100  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.644   4.735   3.455  1.00  0.00           C  
ATOM    402  H   PHE A  29       6.148   7.820   0.286  1.00  0.00           H  
ATOM    403  HA  PHE A  29       5.138  10.086   1.839  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       5.521   8.925   3.957  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.328   8.072   2.986  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       4.879   5.929   1.944  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       7.642   7.946   4.474  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       6.177   3.853   2.176  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       8.948   5.875   4.707  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.216   3.824   3.556  1.00  0.00           H  
ATOM    411  N   SER A  30       7.562  10.315   3.006  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.931  10.774   3.212  1.00  0.00           C  
ATOM    413  C   SER A  30       9.150  11.196   4.662  1.00  0.00           C  
ATOM    414  O   SER A  30       9.581  10.343   5.466  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.244  11.942   2.274  1.00  0.00           C  
ATOM    416  OG  SER A  30      10.617  12.291   2.331  1.00  0.00           O  
ATOM    417  OXT SER A  30       8.889  12.375   4.982  1.00  0.00           O  
ATOM    418  H   SER A  30       6.880  10.529   3.677  1.00  0.00           H  
ATOM    419  HA  SER A  30       9.593   9.953   2.985  1.00  0.00           H  
ATOM    420  HB2 SER A  30       9.001  11.661   1.260  1.00  0.00           H  
ATOM    421  HB3 SER A  30       8.654  12.800   2.561  1.00  0.00           H  
ATOM    422  HG  SER A  30      11.043  11.799   3.037  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL       4
ATOM      1  N   VAL A   1     -11.113  -3.959   0.860  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.720  -3.613   1.242  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.836  -3.458   0.009  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.332  -3.348  -1.112  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.112  -4.688   2.164  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.837  -4.718   3.500  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.154  -6.053   1.493  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.551  -4.547   1.599  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -11.117  -4.488  -0.035  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -11.677  -3.094   0.740  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.738  -2.675   1.778  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -8.078  -4.432   2.347  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -9.117  -4.824   4.298  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -10.521  -5.553   3.520  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.387  -3.798   3.632  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -8.188  -6.528   1.583  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.401  -5.934   0.449  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.902  -6.666   1.973  1.00  0.00           H  
ATOM     19  N   ILE A   2      -7.523  -3.447   0.224  1.00  0.00           N  
ATOM     20  CA  ILE A   2      -6.570  -3.303  -0.871  1.00  0.00           C  
ATOM     21  C   ILE A   2      -5.615  -4.492  -0.933  1.00  0.00           C  
ATOM     22  O   ILE A   2      -4.877  -4.759   0.016  1.00  0.00           O  
ATOM     23  CB  ILE A   2      -5.749  -2.006  -0.733  1.00  0.00           C  
ATOM     24  CG1 ILE A   2      -6.651  -0.838  -0.315  1.00  0.00           C  
ATOM     25  CG2 ILE A   2      -5.028  -1.693  -2.037  1.00  0.00           C  
ATOM     26  CD1 ILE A   2      -7.729  -0.499  -1.324  1.00  0.00           C  
ATOM     27  H   ILE A   2      -7.188  -3.537   1.140  1.00  0.00           H  
ATOM     28  HA  ILE A   2      -7.128  -3.254  -1.794  1.00  0.00           H  
ATOM     29  HB  ILE A   2      -5.001  -2.163   0.030  1.00  0.00           H  
ATOM     30 HG12 ILE A   2      -7.138  -1.086   0.616  1.00  0.00           H  
ATOM     31 HG13 ILE A   2      -6.042   0.043  -0.171  1.00  0.00           H  
ATOM     32 HG21 ILE A   2      -4.951  -0.622  -2.157  1.00  0.00           H  
ATOM     33 HG22 ILE A   2      -5.584  -2.109  -2.864  1.00  0.00           H  
ATOM     34 HG23 ILE A   2      -4.039  -2.125  -2.014  1.00  0.00           H  
ATOM     35 HD11 ILE A   2      -8.462   0.147  -0.865  1.00  0.00           H  
ATOM     36 HD12 ILE A   2      -8.209  -1.408  -1.657  1.00  0.00           H  
ATOM     37 HD13 ILE A   2      -7.284   0.004  -2.170  1.00  0.00           H  
ATOM     38  N   HIS A   3      -5.633  -5.199  -2.061  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -4.767  -6.358  -2.256  1.00  0.00           C  
ATOM     40  C   HIS A   3      -3.963  -6.220  -3.544  1.00  0.00           C  
ATOM     41  O   HIS A   3      -4.361  -6.726  -4.594  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -5.596  -7.643  -2.297  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -5.746  -8.304  -0.962  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -4.775  -9.112  -0.408  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -6.762  -8.275  -0.067  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -5.187  -9.552   0.767  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -6.390  -9.058   0.997  1.00  0.00           N  
ATOM     48  H   HIS A   3      -6.241  -4.932  -2.781  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -4.083  -6.406  -1.422  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -6.585  -7.415  -2.666  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -5.122  -8.347  -2.965  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -3.912  -9.332  -0.817  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -7.694  -7.737  -0.173  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -4.635 -10.203   1.428  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -6.886  -9.149   1.837  1.00  0.00           H  
ATOM     56  N   CYS A   4      -2.830  -5.531  -3.457  1.00  0.00           N  
ATOM     57  CA  CYS A   4      -1.970  -5.324  -4.616  1.00  0.00           C  
ATOM     58  C   CYS A   4      -1.253  -6.614  -5.002  1.00  0.00           C  
ATOM     59  O   CYS A   4      -1.394  -7.101  -6.124  1.00  0.00           O  
ATOM     60  CB  CYS A   4      -0.947  -4.224  -4.325  1.00  0.00           C  
ATOM     61  SG  CYS A   4      -1.435  -2.577  -4.930  1.00  0.00           S  
ATOM     62  H   CYS A   4      -2.568  -5.151  -2.593  1.00  0.00           H  
ATOM     63  HA  CYS A   4      -2.594  -5.012  -5.440  1.00  0.00           H  
ATOM     64  HB2 CYS A   4      -0.803  -4.151  -3.257  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.009  -4.483  -4.793  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.481  -7.161  -4.068  1.00  0.00           N  
ATOM     67  CA  ASP A   5       0.261  -8.393  -4.314  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.229  -9.519  -3.407  1.00  0.00           C  
ATOM     69  O   ASP A   5       0.547 -10.386  -3.003  1.00  0.00           O  
ATOM     70  CB  ASP A   5       1.758  -8.161  -4.097  1.00  0.00           C  
ATOM     71  CG  ASP A   5       2.502  -7.933  -5.398  1.00  0.00           C  
ATOM     72  OD1 ASP A   5       1.977  -7.201  -6.263  1.00  0.00           O  
ATOM     73  OD2 ASP A   5       3.610  -8.489  -5.554  1.00  0.00           O  
ATOM     74  H   ASP A   5      -0.407  -6.724  -3.193  1.00  0.00           H  
ATOM     75  HA  ASP A   5       0.097  -8.678  -5.342  1.00  0.00           H  
ATOM     76  HB2 ASP A   5       1.895  -7.292  -3.469  1.00  0.00           H  
ATOM     77  HB3 ASP A   5       2.182  -9.024  -3.606  1.00  0.00           H  
ATOM     78  N   ALA A   6      -1.522  -9.496  -3.092  1.00  0.00           N  
ATOM     79  CA  ALA A   6      -2.127 -10.511  -2.232  1.00  0.00           C  
ATOM     80  C   ALA A   6      -1.445 -10.556  -0.867  1.00  0.00           C  
ATOM     81  O   ALA A   6      -1.608 -11.515  -0.112  1.00  0.00           O  
ATOM     82  CB  ALA A   6      -2.070 -11.877  -2.900  1.00  0.00           C  
ATOM     83  H   ALA A   6      -2.086  -8.777  -3.446  1.00  0.00           H  
ATOM     84  HA  ALA A   6      -3.166 -10.249  -2.092  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      -1.961 -11.752  -3.967  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      -2.982 -12.417  -2.692  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      -1.228 -12.432  -2.514  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.685  -9.511  -0.559  1.00  0.00           N  
ATOM     89  CA  ALA A   7       0.020  -9.422   0.713  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.108  -8.024   1.304  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.330  -7.055   0.578  1.00  0.00           O  
ATOM     92  CB  ALA A   7       1.485  -9.791   0.534  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.599  -8.778  -1.203  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.426 -10.133   1.393  1.00  0.00           H  
ATOM     95  HB1 ALA A   7       1.724  -9.815  -0.519  1.00  0.00           H  
ATOM     96  HB2 ALA A   7       1.667 -10.763   0.966  1.00  0.00           H  
ATOM     97  HB3 ALA A   7       2.104  -9.056   1.027  1.00  0.00           H  
ATOM     98  N   THR A   8       0.030  -7.929   2.624  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.073  -6.651   3.317  1.00  0.00           C  
ATOM    100  C   THR A   8      -1.378  -5.943   2.963  1.00  0.00           C  
ATOM    101  O   THR A   8      -1.426  -5.130   2.039  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.113  -5.732   2.975  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.348  -6.385   3.294  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.017  -4.417   3.735  1.00  0.00           C  
ATOM    105  H   THR A   8       0.206  -8.738   3.143  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.058  -6.846   4.380  1.00  0.00           H  
ATOM    107  HB  THR A   8       1.089  -5.523   1.916  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.296  -6.752   4.179  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.085  -4.385   4.280  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.055  -3.594   3.036  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.843  -4.340   4.427  1.00  0.00           H  
ATOM    112  N   ILE A   9      -2.437  -6.261   3.700  1.00  0.00           N  
ATOM    113  CA  ILE A   9      -3.743  -5.657   3.459  1.00  0.00           C  
ATOM    114  C   ILE A   9      -3.757  -4.194   3.883  1.00  0.00           C  
ATOM    115  O   ILE A   9      -3.340  -3.853   4.990  1.00  0.00           O  
ATOM    116  CB  ILE A   9      -4.864  -6.407   4.204  1.00  0.00           C  
ATOM    117  CG1 ILE A   9      -4.705  -7.919   4.026  1.00  0.00           C  
ATOM    118  CG2 ILE A   9      -6.228  -5.948   3.704  1.00  0.00           C  
ATOM    119  CD1 ILE A   9      -5.684  -8.734   4.845  1.00  0.00           C  
ATOM    120  H   ILE A   9      -2.338  -6.916   4.421  1.00  0.00           H  
ATOM    121  HA  ILE A   9      -3.944  -5.715   2.399  1.00  0.00           H  
ATOM    122  HB  ILE A   9      -4.793  -6.164   5.254  1.00  0.00           H  
ATOM    123 HG12 ILE A   9      -4.855  -8.170   2.987  1.00  0.00           H  
ATOM    124 HG13 ILE A   9      -3.706  -8.207   4.320  1.00  0.00           H  
ATOM    125 HG21 ILE A   9      -6.697  -6.749   3.154  1.00  0.00           H  
ATOM    126 HG22 ILE A   9      -6.105  -5.091   3.059  1.00  0.00           H  
ATOM    127 HG23 ILE A   9      -6.848  -5.678   4.546  1.00  0.00           H  
ATOM    128 HD11 ILE A   9      -5.460  -8.617   5.895  1.00  0.00           H  
ATOM    129 HD12 ILE A   9      -5.603  -9.775   4.572  1.00  0.00           H  
ATOM    130 HD13 ILE A   9      -6.689  -8.388   4.651  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.239  -3.335   2.992  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -4.310  -1.906   3.267  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.763  -1.447   3.383  1.00  0.00           C  
ATOM    134  O   CYS A  10      -6.663  -2.076   2.828  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -3.593  -1.124   2.166  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -1.788  -1.024   2.388  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.555  -3.671   2.127  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.811  -1.726   4.208  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -3.781  -1.600   1.215  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -3.978  -0.115   2.142  1.00  0.00           H  
ATOM    141  N   PRO A  11      -6.015  -0.342   4.111  1.00  0.00           N  
ATOM    142  CA  PRO A  11      -7.370   0.189   4.295  1.00  0.00           C  
ATOM    143  C   PRO A  11      -7.985   0.663   2.983  1.00  0.00           C  
ATOM    144  O   PRO A  11      -7.306   1.265   2.150  1.00  0.00           O  
ATOM    145  CB  PRO A  11      -7.177   1.373   5.254  1.00  0.00           C  
ATOM    146  CG  PRO A  11      -5.828   1.176   5.857  1.00  0.00           C  
ATOM    147  CD  PRO A  11      -5.011   0.475   4.813  1.00  0.00           C  
ATOM    148  HA  PRO A  11      -8.021  -0.543   4.750  1.00  0.00           H  
ATOM    149  HB2 PRO A  11      -7.230   2.298   4.700  1.00  0.00           H  
ATOM    150  HB3 PRO A  11      -7.951   1.356   6.008  1.00  0.00           H  
ATOM    151  HG2 PRO A  11      -5.388   2.133   6.097  1.00  0.00           H  
ATOM    152  HG3 PRO A  11      -5.907   0.565   6.744  1.00  0.00           H  
ATOM    153  HD2 PRO A  11      -4.556   1.191   4.143  1.00  0.00           H  
ATOM    154  HD3 PRO A  11      -4.258  -0.148   5.273  1.00  0.00           H  
ATOM    155  N   ASP A  12      -9.274   0.386   2.805  1.00  0.00           N  
ATOM    156  CA  ASP A  12      -9.982   0.783   1.593  1.00  0.00           C  
ATOM    157  C   ASP A  12      -9.944   2.297   1.413  1.00  0.00           C  
ATOM    158  O   ASP A  12     -10.659   3.031   2.096  1.00  0.00           O  
ATOM    159  CB  ASP A  12     -11.435   0.300   1.636  1.00  0.00           C  
ATOM    160  CG  ASP A  12     -11.888  -0.072   3.035  1.00  0.00           C  
ATOM    161  OD1 ASP A  12     -12.129   0.847   3.845  1.00  0.00           O  
ATOM    162  OD2 ASP A  12     -12.004  -1.283   3.319  1.00  0.00           O  
ATOM    163  H   ASP A  12      -9.759  -0.096   3.505  1.00  0.00           H  
ATOM    164  HA  ASP A  12      -9.484   0.321   0.754  1.00  0.00           H  
ATOM    165  HB2 ASP A  12     -12.077   1.086   1.271  1.00  0.00           H  
ATOM    166  HB3 ASP A  12     -11.538  -0.567   1.001  1.00  0.00           H  
ATOM    167  N   GLY A  13      -9.104   2.756   0.491  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -8.986   4.180   0.238  1.00  0.00           C  
ATOM    169  C   GLY A  13      -7.549   4.615   0.035  1.00  0.00           C  
ATOM    170  O   GLY A  13      -7.289   5.735  -0.406  1.00  0.00           O  
ATOM    171  H   GLY A  13      -8.560   2.123  -0.021  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -9.554   4.425  -0.647  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -9.399   4.718   1.078  1.00  0.00           H  
ATOM    174  N   THR A  14      -6.613   3.727   0.357  1.00  0.00           N  
ATOM    175  CA  THR A  14      -5.193   4.021   0.209  1.00  0.00           C  
ATOM    176  C   THR A  14      -4.589   3.242  -0.954  1.00  0.00           C  
ATOM    177  O   THR A  14      -5.159   2.251  -1.412  1.00  0.00           O  
ATOM    178  CB  THR A  14      -4.411   3.682   1.491  1.00  0.00           C  
ATOM    179  OG1 THR A  14      -4.636   2.314   1.853  1.00  0.00           O  
ATOM    180  CG2 THR A  14      -4.825   4.589   2.640  1.00  0.00           C  
ATOM    181  H   THR A  14      -6.885   2.851   0.703  1.00  0.00           H  
ATOM    182  HA  THR A  14      -5.088   5.079   0.016  1.00  0.00           H  
ATOM    183  HB  THR A  14      -3.357   3.828   1.300  1.00  0.00           H  
ATOM    184  HG1 THR A  14      -4.523   2.211   2.800  1.00  0.00           H  
ATOM    185 HG21 THR A  14      -5.216   5.515   2.246  1.00  0.00           H  
ATOM    186 HG22 THR A  14      -3.965   4.796   3.261  1.00  0.00           H  
ATOM    187 HG23 THR A  14      -5.585   4.098   3.230  1.00  0.00           H  
ATOM    188  N   THR A  15      -3.431   3.695  -1.426  1.00  0.00           N  
ATOM    189  CA  THR A  15      -2.747   3.038  -2.534  1.00  0.00           C  
ATOM    190  C   THR A  15      -1.459   2.370  -2.065  1.00  0.00           C  
ATOM    191  O   THR A  15      -0.772   2.879  -1.178  1.00  0.00           O  
ATOM    192  CB  THR A  15      -2.415   4.034  -3.661  1.00  0.00           C  
ATOM    193  OG1 THR A  15      -1.701   3.368  -4.709  1.00  0.00           O  
ATOM    194  CG2 THR A  15      -1.584   5.194  -3.133  1.00  0.00           C  
ATOM    195  H   THR A  15      -3.026   4.489  -1.018  1.00  0.00           H  
ATOM    196  HA  THR A  15      -3.408   2.282  -2.933  1.00  0.00           H  
ATOM    197  HB  THR A  15      -3.340   4.426  -4.059  1.00  0.00           H  
ATOM    198  HG1 THR A  15      -2.148   3.517  -5.546  1.00  0.00           H  
ATOM    199 HG21 THR A  15      -1.943   6.119  -3.560  1.00  0.00           H  
ATOM    200 HG22 THR A  15      -0.549   5.049  -3.407  1.00  0.00           H  
ATOM    201 HG23 THR A  15      -1.668   5.237  -2.057  1.00  0.00           H  
ATOM    202  N   CYS A  16      -1.136   1.228  -2.665  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.072   0.491  -2.307  1.00  0.00           C  
ATOM    204  C   CYS A  16       1.309   1.155  -2.900  1.00  0.00           C  
ATOM    205  O   CYS A  16       1.479   1.197  -4.119  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.019  -0.958  -2.790  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -1.704  -1.496  -3.233  1.00  0.00           S  
ATOM    208  H   CYS A  16      -1.723   0.873  -3.365  1.00  0.00           H  
ATOM    209  HA  CYS A  16       0.157   0.497  -1.231  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       0.602  -1.077  -3.665  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       0.341  -1.613  -2.010  1.00  0.00           H  
ATOM    212  N   SER A  17       2.172   1.671  -2.031  1.00  0.00           N  
ATOM    213  CA  SER A  17       3.395   2.333  -2.469  1.00  0.00           C  
ATOM    214  C   SER A  17       4.622   1.659  -1.867  1.00  0.00           C  
ATOM    215  O   SER A  17       4.618   1.269  -0.698  1.00  0.00           O  
ATOM    216  CB  SER A  17       3.367   3.811  -2.080  1.00  0.00           C  
ATOM    217  OG  SER A  17       4.164   4.585  -2.960  1.00  0.00           O  
ATOM    218  H   SER A  17       1.981   1.605  -1.072  1.00  0.00           H  
ATOM    219  HA  SER A  17       3.447   2.254  -3.544  1.00  0.00           H  
ATOM    220  HB2 SER A  17       2.351   4.174  -2.122  1.00  0.00           H  
ATOM    221  HB3 SER A  17       3.749   3.924  -1.076  1.00  0.00           H  
ATOM    222  HG  SER A  17       4.134   5.507  -2.693  1.00  0.00           H  
ATOM    223  N   LEU A  18       5.671   1.527  -2.672  1.00  0.00           N  
ATOM    224  CA  LEU A  18       6.907   0.902  -2.220  1.00  0.00           C  
ATOM    225  C   LEU A  18       7.903   1.951  -1.741  1.00  0.00           C  
ATOM    226  O   LEU A  18       8.230   2.890  -2.467  1.00  0.00           O  
ATOM    227  CB  LEU A  18       7.527   0.068  -3.344  1.00  0.00           C  
ATOM    228  CG  LEU A  18       7.267  -1.439  -3.260  1.00  0.00           C  
ATOM    229  CD1 LEU A  18       7.968  -2.163  -4.398  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       7.723  -1.989  -1.916  1.00  0.00           C  
ATOM    231  H   LEU A  18       5.612   1.858  -3.593  1.00  0.00           H  
ATOM    232  HA  LEU A  18       6.665   0.250  -1.394  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       7.137   0.427  -4.286  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       8.595   0.226  -3.333  1.00  0.00           H  
ATOM    235  HG  LEU A  18       6.206  -1.620  -3.354  1.00  0.00           H  
ATOM    236 HD11 LEU A  18       7.773  -3.223  -4.326  1.00  0.00           H  
ATOM    237 HD12 LEU A  18       9.032  -1.988  -4.334  1.00  0.00           H  
ATOM    238 HD13 LEU A  18       7.599  -1.793  -5.343  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       8.528  -1.379  -1.532  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       8.069  -3.005  -2.041  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       6.896  -1.974  -1.221  1.00  0.00           H  
ATOM    242  N   SER A  19       8.382   1.783  -0.513  1.00  0.00           N  
ATOM    243  CA  SER A  19       9.343   2.711   0.070  1.00  0.00           C  
ATOM    244  C   SER A  19      10.697   2.600  -0.630  1.00  0.00           C  
ATOM    245  O   SER A  19      10.982   1.595  -1.282  1.00  0.00           O  
ATOM    246  CB  SER A  19       9.496   2.436   1.568  1.00  0.00           C  
ATOM    247  OG  SER A  19       9.413   3.635   2.319  1.00  0.00           O  
ATOM    248  H   SER A  19       8.083   1.014   0.014  1.00  0.00           H  
ATOM    249  HA  SER A  19       8.961   3.712  -0.067  1.00  0.00           H  
ATOM    250  HB2 SER A  19       8.709   1.770   1.892  1.00  0.00           H  
ATOM    251  HB3 SER A  19      10.456   1.977   1.752  1.00  0.00           H  
ATOM    252  HG  SER A  19       8.516   3.975   2.283  1.00  0.00           H  
ATOM    253  N   PRO A  20      11.551   3.637  -0.511  1.00  0.00           N  
ATOM    254  CA  PRO A  20      12.879   3.651  -1.141  1.00  0.00           C  
ATOM    255  C   PRO A  20      13.721   2.430  -0.777  1.00  0.00           C  
ATOM    256  O   PRO A  20      14.765   2.184  -1.382  1.00  0.00           O  
ATOM    257  CB  PRO A  20      13.526   4.922  -0.583  1.00  0.00           C  
ATOM    258  CG  PRO A  20      12.381   5.802  -0.223  1.00  0.00           C  
ATOM    259  CD  PRO A  20      11.288   4.881   0.240  1.00  0.00           C  
ATOM    260  HA  PRO A  20      12.805   3.726  -2.216  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      14.122   4.674   0.285  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      14.149   5.375  -1.339  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      12.669   6.473   0.572  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      12.059   6.359  -1.090  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      11.362   4.712   1.304  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      10.320   5.287  -0.014  1.00  0.00           H  
ATOM    267  N   TYR A  21      13.268   1.675   0.218  1.00  0.00           N  
ATOM    268  CA  TYR A  21      13.989   0.489   0.664  1.00  0.00           C  
ATOM    269  C   TYR A  21      13.294  -0.784   0.188  1.00  0.00           C  
ATOM    270  O   TYR A  21      13.935  -1.819   0.004  1.00  0.00           O  
ATOM    271  CB  TYR A  21      14.112   0.483   2.193  1.00  0.00           C  
ATOM    272  CG  TYR A  21      13.822   1.824   2.838  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      14.586   2.946   2.537  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      12.780   1.966   3.747  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      14.321   4.169   3.121  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      12.509   3.187   4.336  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      13.281   4.284   4.020  1.00  0.00           C  
ATOM    278  OH  TYR A  21      13.014   5.501   4.604  1.00  0.00           O  
ATOM    279  H   TYR A  21      12.434   1.925   0.667  1.00  0.00           H  
ATOM    280  HA  TYR A  21      14.978   0.524   0.234  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      13.418  -0.236   2.600  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      15.118   0.196   2.463  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      15.399   2.853   1.832  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      12.177   1.105   3.993  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      14.925   5.028   2.871  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      11.695   3.277   5.041  1.00  0.00           H  
ATOM    287  HH  TYR A  21      12.805   5.371   5.533  1.00  0.00           H  
ATOM    288  N   GLY A  22      11.982  -0.699  -0.013  1.00  0.00           N  
ATOM    289  CA  GLY A  22      11.225  -1.851  -0.468  1.00  0.00           C  
ATOM    290  C   GLY A  22      10.182  -2.295   0.539  1.00  0.00           C  
ATOM    291  O   GLY A  22      10.139  -3.464   0.922  1.00  0.00           O  
ATOM    292  H   GLY A  22      11.525   0.152   0.149  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      10.730  -1.599  -1.395  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      11.908  -2.668  -0.648  1.00  0.00           H  
ATOM    295  N   VAL A  23       9.340  -1.360   0.967  1.00  0.00           N  
ATOM    296  CA  VAL A  23       8.292  -1.659   1.935  1.00  0.00           C  
ATOM    297  C   VAL A  23       6.921  -1.259   1.399  1.00  0.00           C  
ATOM    298  O   VAL A  23       6.731  -0.137   0.931  1.00  0.00           O  
ATOM    299  CB  VAL A  23       8.539  -0.939   3.274  1.00  0.00           C  
ATOM    300  CG1 VAL A  23       7.539  -1.399   4.324  1.00  0.00           C  
ATOM    301  CG2 VAL A  23       9.965  -1.173   3.749  1.00  0.00           C  
ATOM    302  H   VAL A  23       9.426  -0.446   0.623  1.00  0.00           H  
ATOM    303  HA  VAL A  23       8.299  -2.724   2.116  1.00  0.00           H  
ATOM    304  HB  VAL A  23       8.404   0.122   3.120  1.00  0.00           H  
ATOM    305 HG11 VAL A  23       8.044  -1.534   5.269  1.00  0.00           H  
ATOM    306 HG12 VAL A  23       7.099  -2.335   4.014  1.00  0.00           H  
ATOM    307 HG13 VAL A  23       6.764  -0.655   4.433  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      10.587  -0.345   3.444  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      10.343  -2.087   3.315  1.00  0.00           H  
ATOM    310 HG23 VAL A  23       9.977  -1.254   4.826  1.00  0.00           H  
ATOM    311  N   TRP A  24       5.972  -2.185   1.469  1.00  0.00           N  
ATOM    312  CA  TRP A  24       4.618  -1.932   0.988  1.00  0.00           C  
ATOM    313  C   TRP A  24       3.791  -1.199   2.040  1.00  0.00           C  
ATOM    314  O   TRP A  24       3.267  -1.814   2.968  1.00  0.00           O  
ATOM    315  CB  TRP A  24       3.935  -3.249   0.616  1.00  0.00           C  
ATOM    316  CG  TRP A  24       4.479  -3.872  -0.633  1.00  0.00           C  
ATOM    317  CD1 TRP A  24       5.241  -5.001  -0.721  1.00  0.00           C  
ATOM    318  CD2 TRP A  24       4.302  -3.400  -1.973  1.00  0.00           C  
ATOM    319  NE1 TRP A  24       5.546  -5.262  -2.035  1.00  0.00           N  
ATOM    320  CE2 TRP A  24       4.982  -4.293  -2.822  1.00  0.00           C  
ATOM    321  CE3 TRP A  24       3.634  -2.310  -2.537  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24       5.012  -4.129  -4.205  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24       3.666  -2.147  -3.909  1.00  0.00           C  
ATOM    324  CH2 TRP A  24       4.350  -3.053  -4.730  1.00  0.00           C  
ATOM    325  H   TRP A  24       6.186  -3.062   1.852  1.00  0.00           H  
ATOM    326  HA  TRP A  24       4.690  -1.313   0.107  1.00  0.00           H  
ATOM    327  HB2 TRP A  24       4.064  -3.955   1.423  1.00  0.00           H  
ATOM    328  HB3 TRP A  24       2.880  -3.069   0.467  1.00  0.00           H  
ATOM    329  HD1 TRP A  24       5.550  -5.594   0.126  1.00  0.00           H  
ATOM    330  HE1 TRP A  24       6.081  -6.018  -2.356  1.00  0.00           H  
ATOM    331  HE3 TRP A  24       3.101  -1.601  -1.920  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24       5.535  -4.818  -4.851  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24       3.156  -1.310  -4.363  1.00  0.00           H  
ATOM    334  HH2 TRP A  24       4.348  -2.886  -5.796  1.00  0.00           H  
ATOM    335  N   TYR A  25       3.671   0.117   1.885  1.00  0.00           N  
ATOM    336  CA  TYR A  25       2.898   0.927   2.820  1.00  0.00           C  
ATOM    337  C   TYR A  25       1.703   1.567   2.120  1.00  0.00           C  
ATOM    338  O   TYR A  25       1.740   1.819   0.916  1.00  0.00           O  
ATOM    339  CB  TYR A  25       3.781   2.006   3.459  1.00  0.00           C  
ATOM    340  CG  TYR A  25       4.357   2.998   2.472  1.00  0.00           C  
ATOM    341  CD1 TYR A  25       3.645   4.132   2.102  1.00  0.00           C  
ATOM    342  CD2 TYR A  25       5.615   2.803   1.914  1.00  0.00           C  
ATOM    343  CE1 TYR A  25       4.169   5.043   1.204  1.00  0.00           C  
ATOM    344  CE2 TYR A  25       6.145   3.709   1.016  1.00  0.00           C  
ATOM    345  CZ  TYR A  25       5.419   4.827   0.665  1.00  0.00           C  
ATOM    346  OH  TYR A  25       5.944   5.732  -0.229  1.00  0.00           O  
ATOM    347  H   TYR A  25       4.107   0.552   1.121  1.00  0.00           H  
ATOM    348  HA  TYR A  25       2.532   0.271   3.596  1.00  0.00           H  
ATOM    349  HB2 TYR A  25       3.194   2.560   4.176  1.00  0.00           H  
ATOM    350  HB3 TYR A  25       4.605   1.528   3.969  1.00  0.00           H  
ATOM    351  HD1 TYR A  25       2.666   4.299   2.526  1.00  0.00           H  
ATOM    352  HD2 TYR A  25       6.184   1.926   2.191  1.00  0.00           H  
ATOM    353  HE1 TYR A  25       3.600   5.919   0.930  1.00  0.00           H  
ATOM    354  HE2 TYR A  25       7.124   3.540   0.593  1.00  0.00           H  
ATOM    355  HH  TYR A  25       6.554   5.282  -0.819  1.00  0.00           H  
ATOM    356  N   CYS A  26       0.642   1.820   2.881  1.00  0.00           N  
ATOM    357  CA  CYS A  26      -0.567   2.423   2.330  1.00  0.00           C  
ATOM    358  C   CYS A  26      -0.502   3.945   2.390  1.00  0.00           C  
ATOM    359  O   CYS A  26      -0.252   4.525   3.447  1.00  0.00           O  
ATOM    360  CB  CYS A  26      -1.800   1.922   3.085  1.00  0.00           C  
ATOM    361  SG  CYS A  26      -1.565   0.311   3.899  1.00  0.00           S  
ATOM    362  H   CYS A  26       0.670   1.592   3.833  1.00  0.00           H  
ATOM    363  HA  CYS A  26      -0.645   2.121   1.296  1.00  0.00           H  
ATOM    364  HB2 CYS A  26      -2.066   2.640   3.847  1.00  0.00           H  
ATOM    365  HB3 CYS A  26      -2.622   1.823   2.390  1.00  0.00           H  
ATOM    366  N   SER A  27      -0.733   4.585   1.247  1.00  0.00           N  
ATOM    367  CA  SER A  27      -0.707   6.041   1.163  1.00  0.00           C  
ATOM    368  C   SER A  27      -2.070   6.582   0.736  1.00  0.00           C  
ATOM    369  O   SER A  27      -2.517   6.337  -0.385  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.365   6.499   0.172  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.956   7.718   0.587  1.00  0.00           O  
ATOM    372  H   SER A  27      -0.930   4.064   0.441  1.00  0.00           H  
ATOM    373  HA  SER A  27      -0.468   6.426   2.143  1.00  0.00           H  
ATOM    374  HB2 SER A  27       1.136   5.745   0.103  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.085   6.643  -0.799  1.00  0.00           H  
ATOM    376  HG  SER A  27       0.360   8.445   0.391  1.00  0.00           H  
ATOM    377  N   PRO A  28      -2.757   7.326   1.624  1.00  0.00           N  
ATOM    378  CA  PRO A  28      -4.073   7.894   1.321  1.00  0.00           C  
ATOM    379  C   PRO A  28      -4.004   8.957   0.233  1.00  0.00           C  
ATOM    380  O   PRO A  28      -3.182   9.872   0.294  1.00  0.00           O  
ATOM    381  CB  PRO A  28      -4.523   8.523   2.646  1.00  0.00           C  
ATOM    382  CG  PRO A  28      -3.607   7.967   3.685  1.00  0.00           C  
ATOM    383  CD  PRO A  28      -2.314   7.671   2.982  1.00  0.00           C  
ATOM    384  HA  PRO A  28      -4.774   7.127   1.027  1.00  0.00           H  
ATOM    385  HB2 PRO A  28      -4.439   9.597   2.579  1.00  0.00           H  
ATOM    386  HB3 PRO A  28      -5.550   8.251   2.843  1.00  0.00           H  
ATOM    387  HG2 PRO A  28      -3.451   8.698   4.465  1.00  0.00           H  
ATOM    388  HG3 PRO A  28      -4.026   7.061   4.097  1.00  0.00           H  
ATOM    389  HD2 PRO A  28      -1.679   8.545   2.972  1.00  0.00           H  
ATOM    390  HD3 PRO A  28      -1.810   6.838   3.448  1.00  0.00           H  
ATOM    391  N   PHE A  29      -4.876   8.830  -0.760  1.00  0.00           N  
ATOM    392  CA  PHE A  29      -4.923   9.780  -1.865  1.00  0.00           C  
ATOM    393  C   PHE A  29      -6.225  10.576  -1.842  1.00  0.00           C  
ATOM    394  O   PHE A  29      -7.085  10.352  -0.990  1.00  0.00           O  
ATOM    395  CB  PHE A  29      -4.775   9.054  -3.205  1.00  0.00           C  
ATOM    396  CG  PHE A  29      -5.631   7.823  -3.330  1.00  0.00           C  
ATOM    397  CD1 PHE A  29      -6.984   7.928  -3.614  1.00  0.00           C  
ATOM    398  CD2 PHE A  29      -5.080   6.561  -3.171  1.00  0.00           C  
ATOM    399  CE1 PHE A  29      -7.770   6.798  -3.735  1.00  0.00           C  
ATOM    400  CE2 PHE A  29      -5.862   5.428  -3.290  1.00  0.00           C  
ATOM    401  CZ  PHE A  29      -7.209   5.546  -3.573  1.00  0.00           C  
ATOM    402  H   PHE A  29      -5.505   8.080  -0.746  1.00  0.00           H  
ATOM    403  HA  PHE A  29      -4.097  10.466  -1.745  1.00  0.00           H  
ATOM    404  HB2 PHE A  29      -5.047   9.728  -4.002  1.00  0.00           H  
ATOM    405  HB3 PHE A  29      -3.744   8.756  -3.331  1.00  0.00           H  
ATOM    406  HD1 PHE A  29      -7.424   8.906  -3.741  1.00  0.00           H  
ATOM    407  HD2 PHE A  29      -4.027   6.467  -2.949  1.00  0.00           H  
ATOM    408  HE1 PHE A  29      -8.824   6.893  -3.955  1.00  0.00           H  
ATOM    409  HE2 PHE A  29      -5.421   4.450  -3.163  1.00  0.00           H  
ATOM    410  HZ  PHE A  29      -7.822   4.662  -3.667  1.00  0.00           H  
ATOM    411  N   SER A  30      -6.362  11.503  -2.785  1.00  0.00           N  
ATOM    412  CA  SER A  30      -7.560  12.331  -2.875  1.00  0.00           C  
ATOM    413  C   SER A  30      -7.969  12.539  -4.330  1.00  0.00           C  
ATOM    414  O   SER A  30      -7.067  12.617  -5.191  1.00  0.00           O  
ATOM    415  CB  SER A  30      -7.327  13.685  -2.202  1.00  0.00           C  
ATOM    416  OG  SER A  30      -6.259  13.618  -1.273  1.00  0.00           O  
ATOM    417  OXT SER A  30      -9.186  12.620  -4.596  1.00  0.00           O  
ATOM    418  H   SER A  30      -5.642  11.632  -3.436  1.00  0.00           H  
ATOM    419  HA  SER A  30      -8.358  11.816  -2.361  1.00  0.00           H  
ATOM    420  HB2 SER A  30      -7.088  14.422  -2.953  1.00  0.00           H  
ATOM    421  HB3 SER A  30      -8.224  13.982  -1.678  1.00  0.00           H  
ATOM    422  HG  SER A  30      -5.995  14.506  -1.024  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL       5
ATOM      1  N   VAL A   1     -10.835  -4.572   0.728  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.528  -3.996   1.135  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.499  -4.121   0.017  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.809  -4.601  -1.074  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.978  -4.687   2.398  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.831  -4.343   3.609  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.906  -6.193   2.197  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.067  -4.280  -0.243  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -11.586  -4.241   1.366  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.797  -5.611   0.766  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.674  -2.948   1.357  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.977  -4.321   2.577  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -10.338  -3.405   3.437  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -9.200  -4.257   4.481  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.561  -5.123   3.768  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -8.043  -6.435   1.594  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.801  -6.532   1.696  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -8.824  -6.681   3.156  1.00  0.00           H  
ATOM     19  N   ILE A   2      -7.275  -3.684   0.296  1.00  0.00           N  
ATOM     20  CA  ILE A   2      -6.198  -3.745  -0.685  1.00  0.00           C  
ATOM     21  C   ILE A   2      -5.270  -4.922  -0.409  1.00  0.00           C  
ATOM     22  O   ILE A   2      -5.028  -5.277   0.745  1.00  0.00           O  
ATOM     23  CB  ILE A   2      -5.366  -2.446  -0.696  1.00  0.00           C  
ATOM     24  CG1 ILE A   2      -6.247  -1.235  -0.367  1.00  0.00           C  
ATOM     25  CG2 ILE A   2      -4.684  -2.268  -2.043  1.00  0.00           C  
ATOM     26  CD1 ILE A   2      -7.347  -0.980  -1.377  1.00  0.00           C  
ATOM     27  H   ILE A   2      -7.093  -3.312   1.183  1.00  0.00           H  
ATOM     28  HA  ILE A   2      -6.643  -3.871  -1.661  1.00  0.00           H  
ATOM     29  HB  ILE A   2      -4.597  -2.535   0.057  1.00  0.00           H  
ATOM     30 HG12 ILE A   2      -6.713  -1.389   0.594  1.00  0.00           H  
ATOM     31 HG13 ILE A   2      -5.627  -0.352  -0.322  1.00  0.00           H  
ATOM     32 HG21 ILE A   2      -5.094  -2.975  -2.750  1.00  0.00           H  
ATOM     33 HG22 ILE A   2      -3.623  -2.440  -1.936  1.00  0.00           H  
ATOM     34 HG23 ILE A   2      -4.852  -1.263  -2.402  1.00  0.00           H  
ATOM     35 HD11 ILE A   2      -8.104  -1.746  -1.286  1.00  0.00           H  
ATOM     36 HD12 ILE A   2      -6.932  -1.000  -2.374  1.00  0.00           H  
ATOM     37 HD13 ILE A   2      -7.790  -0.013  -1.191  1.00  0.00           H  
ATOM     38  N   HIS A   3      -4.752  -5.523  -1.475  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -3.849  -6.661  -1.350  1.00  0.00           C  
ATOM     40  C   HIS A   3      -2.635  -6.495  -2.258  1.00  0.00           C  
ATOM     41  O   HIS A   3      -1.532  -6.924  -1.917  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -4.583  -7.959  -1.688  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -5.459  -8.457  -0.580  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -5.167  -9.581   0.164  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -6.626  -7.976  -0.089  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -6.116  -9.771   1.063  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -7.012  -8.811   0.931  1.00  0.00           N  
ATOM     48  H   HIS A   3      -4.983  -5.192  -2.369  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -3.513  -6.704  -0.325  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -5.206  -7.797  -2.555  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -3.858  -8.727  -1.911  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -4.381 -10.155   0.049  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -7.155  -7.100  -0.436  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -6.152 -10.575   1.784  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -7.840  -8.734   1.449  1.00  0.00           H  
ATOM     56  N   CYS A   4      -2.849  -5.867  -3.413  1.00  0.00           N  
ATOM     57  CA  CYS A   4      -1.778  -5.635  -4.380  1.00  0.00           C  
ATOM     58  C   CYS A   4      -1.092  -6.944  -4.768  1.00  0.00           C  
ATOM     59  O   CYS A   4      -1.545  -7.647  -5.672  1.00  0.00           O  
ATOM     60  CB  CYS A   4      -0.755  -4.644  -3.816  1.00  0.00           C  
ATOM     61  SG  CYS A   4      -1.426  -3.525  -2.544  1.00  0.00           S  
ATOM     62  H   CYS A   4      -3.752  -5.548  -3.619  1.00  0.00           H  
ATOM     63  HA  CYS A   4      -2.225  -5.206  -5.265  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       0.061  -5.194  -3.371  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.373  -4.035  -4.623  1.00  0.00           H  
ATOM     66  N   ASP A   5       0.000  -7.269  -4.079  1.00  0.00           N  
ATOM     67  CA  ASP A   5       0.742  -8.494  -4.353  1.00  0.00           C  
ATOM     68  C   ASP A   5       0.283  -9.619  -3.431  1.00  0.00           C  
ATOM     69  O   ASP A   5       1.065 -10.500  -3.074  1.00  0.00           O  
ATOM     70  CB  ASP A   5       2.244  -8.255  -4.176  1.00  0.00           C  
ATOM     71  CG  ASP A   5       3.057  -8.777  -5.346  1.00  0.00           C  
ATOM     72  OD1 ASP A   5       2.525  -9.601  -6.119  1.00  0.00           O  
ATOM     73  OD2 ASP A   5       4.227  -8.362  -5.487  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.313  -6.672  -3.368  1.00  0.00           H  
ATOM     75  HA  ASP A   5       0.548  -8.779  -5.376  1.00  0.00           H  
ATOM     76  HB2 ASP A   5       2.425  -7.194  -4.082  1.00  0.00           H  
ATOM     77  HB3 ASP A   5       2.578  -8.754  -3.278  1.00  0.00           H  
ATOM     78  N   ALA A   6      -0.992  -9.576  -3.047  1.00  0.00           N  
ATOM     79  CA  ALA A   6      -1.567 -10.584  -2.161  1.00  0.00           C  
ATOM     80  C   ALA A   6      -0.852 -10.602  -0.814  1.00  0.00           C  
ATOM     81  O   ALA A   6      -1.006 -11.539  -0.030  1.00  0.00           O  
ATOM     82  CB  ALA A   6      -1.515 -11.959  -2.811  1.00  0.00           C  
ATOM     83  H   ALA A   6      -1.560  -8.843  -3.365  1.00  0.00           H  
ATOM     84  HA  ALA A   6      -2.605 -10.328  -2.000  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      -2.399 -12.518  -2.541  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      -0.636 -12.486  -2.468  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      -1.472 -11.849  -3.884  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.074  -9.557  -0.550  1.00  0.00           N  
ATOM     89  CA  ALA A   7       0.664  -9.444   0.701  1.00  0.00           C  
ATOM     90  C   ALA A   7       0.530  -8.043   1.284  1.00  0.00           C  
ATOM     91  O   ALA A   7       0.314  -7.076   0.552  1.00  0.00           O  
ATOM     92  CB  ALA A   7       2.129  -9.793   0.484  1.00  0.00           C  
ATOM     93  H   ALA A   7       0.004  -8.841  -1.215  1.00  0.00           H  
ATOM     94  HA  ALA A   7       0.247 -10.156   1.400  1.00  0.00           H  
ATOM     95  HB1 ALA A   7       2.395 -10.631   1.111  1.00  0.00           H  
ATOM     96  HB2 ALA A   7       2.743  -8.942   0.740  1.00  0.00           H  
ATOM     97  HB3 ALA A   7       2.287 -10.053  -0.552  1.00  0.00           H  
ATOM     98  N   THR A   8       0.656  -7.941   2.605  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.544  -6.661   3.292  1.00  0.00           C  
ATOM    100  C   THR A   8      -0.785  -5.984   2.967  1.00  0.00           C  
ATOM    101  O   THR A   8      -0.878  -5.186   2.033  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.705  -5.720   2.916  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.958  -6.340   3.231  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.593  -4.392   3.652  1.00  0.00           C  
ATOM    105  H   THR A   8       0.827  -8.748   3.130  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.590  -6.849   4.355  1.00  0.00           H  
ATOM    107  HB  THR A   8       1.663  -5.533   1.854  1.00  0.00           H  
ATOM    108  HG1 THR A   8       3.636  -5.665   3.318  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.681  -4.378   4.232  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.576  -3.584   2.935  1.00  0.00           H  
ATOM    111 HG23 THR A   8       2.441  -4.272   4.310  1.00  0.00           H  
ATOM    112  N   ILE A   9      -1.813  -6.314   3.743  1.00  0.00           N  
ATOM    113  CA  ILE A   9      -3.140  -5.746   3.541  1.00  0.00           C  
ATOM    114  C   ILE A   9      -3.165  -4.265   3.901  1.00  0.00           C  
ATOM    115  O   ILE A   9      -2.454  -3.824   4.805  1.00  0.00           O  
ATOM    116  CB  ILE A   9      -4.203  -6.489   4.375  1.00  0.00           C  
ATOM    117  CG1 ILE A   9      -4.003  -8.001   4.267  1.00  0.00           C  
ATOM    118  CG2 ILE A   9      -5.603  -6.102   3.918  1.00  0.00           C  
ATOM    119  CD1 ILE A   9      -4.582  -8.773   5.433  1.00  0.00           C  
ATOM    120  H   ILE A   9      -1.674  -6.959   4.468  1.00  0.00           H  
ATOM    121  HA  ILE A   9      -3.393  -5.856   2.496  1.00  0.00           H  
ATOM    122  HB  ILE A   9      -4.092  -6.190   5.407  1.00  0.00           H  
ATOM    123 HG12 ILE A   9      -4.480  -8.357   3.366  1.00  0.00           H  
ATOM    124 HG13 ILE A   9      -2.946  -8.216   4.218  1.00  0.00           H  
ATOM    125 HG21 ILE A   9      -5.534  -5.465   3.049  1.00  0.00           H  
ATOM    126 HG22 ILE A   9      -6.108  -5.574   4.713  1.00  0.00           H  
ATOM    127 HG23 ILE A   9      -6.159  -6.994   3.668  1.00  0.00           H  
ATOM    128 HD11 ILE A   9      -5.633  -8.950   5.261  1.00  0.00           H  
ATOM    129 HD12 ILE A   9      -4.457  -8.202   6.341  1.00  0.00           H  
ATOM    130 HD13 ILE A   9      -4.069  -9.718   5.529  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.985  -3.502   3.186  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -4.102  -2.068   3.426  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.562  -1.621   3.348  1.00  0.00           C  
ATOM    134  O   CYS A  10      -6.388  -2.292   2.730  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -3.260  -1.296   2.408  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -1.511  -1.116   2.881  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.523  -3.912   2.478  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.728  -1.865   4.418  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -3.293  -1.810   1.459  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -3.673  -0.304   2.289  1.00  0.00           H  
ATOM    141  N   PRO A  11      -5.907  -0.479   3.976  1.00  0.00           N  
ATOM    142  CA  PRO A  11      -7.279   0.042   3.967  1.00  0.00           C  
ATOM    143  C   PRO A  11      -7.748   0.398   2.560  1.00  0.00           C  
ATOM    144  O   PRO A  11      -6.960   0.846   1.729  1.00  0.00           O  
ATOM    145  CB  PRO A  11      -7.202   1.302   4.839  1.00  0.00           C  
ATOM    146  CG  PRO A  11      -5.939   1.163   5.620  1.00  0.00           C  
ATOM    147  CD  PRO A  11      -4.999   0.392   4.742  1.00  0.00           C  
ATOM    148  HA  PRO A  11      -7.970  -0.662   4.407  1.00  0.00           H  
ATOM    149  HB2 PRO A  11      -7.180   2.178   4.207  1.00  0.00           H  
ATOM    150  HB3 PRO A  11      -8.063   1.345   5.489  1.00  0.00           H  
ATOM    151  HG2 PRO A  11      -5.533   2.139   5.838  1.00  0.00           H  
ATOM    152  HG3 PRO A  11      -6.129   0.621   6.534  1.00  0.00           H  
ATOM    153  HD2 PRO A  11      -4.458   1.060   4.088  1.00  0.00           H  
ATOM    154  HD3 PRO A  11      -4.314  -0.192   5.339  1.00  0.00           H  
ATOM    155  N   ASP A  12      -9.037   0.196   2.301  1.00  0.00           N  
ATOM    156  CA  ASP A  12      -9.613   0.494   0.993  1.00  0.00           C  
ATOM    157  C   ASP A  12      -9.464   1.974   0.651  1.00  0.00           C  
ATOM    158  O   ASP A  12      -9.517   2.359  -0.518  1.00  0.00           O  
ATOM    159  CB  ASP A  12     -11.091   0.096   0.961  1.00  0.00           C  
ATOM    160  CG  ASP A  12     -11.983   1.118   1.640  1.00  0.00           C  
ATOM    161  OD1 ASP A  12     -11.754   1.407   2.833  1.00  0.00           O  
ATOM    162  OD2 ASP A  12     -12.910   1.630   0.978  1.00  0.00           O  
ATOM    163  H   ASP A  12      -9.614  -0.165   3.006  1.00  0.00           H  
ATOM    164  HA  ASP A  12      -9.079  -0.088   0.257  1.00  0.00           H  
ATOM    165  HB2 ASP A  12     -11.408  -0.004  -0.066  1.00  0.00           H  
ATOM    166  HB3 ASP A  12     -11.213  -0.852   1.465  1.00  0.00           H  
ATOM    167  N   GLY A  13      -9.277   2.798   1.677  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -9.124   4.227   1.465  1.00  0.00           C  
ATOM    169  C   GLY A  13      -7.694   4.621   1.148  1.00  0.00           C  
ATOM    170  O   GLY A  13      -7.345   5.801   1.198  1.00  0.00           O  
ATOM    171  H   GLY A  13      -9.244   2.434   2.586  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -9.759   4.527   0.644  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -9.439   4.747   2.358  1.00  0.00           H  
ATOM    174  N   THR A  14      -6.865   3.633   0.822  1.00  0.00           N  
ATOM    175  CA  THR A  14      -5.465   3.886   0.496  1.00  0.00           C  
ATOM    176  C   THR A  14      -5.002   3.010  -0.664  1.00  0.00           C  
ATOM    177  O   THR A  14      -5.715   2.103  -1.093  1.00  0.00           O  
ATOM    178  CB  THR A  14      -4.550   3.632   1.709  1.00  0.00           C  
ATOM    179  OG1 THR A  14      -4.718   2.289   2.178  1.00  0.00           O  
ATOM    180  CG2 THR A  14      -4.856   4.608   2.835  1.00  0.00           C  
ATOM    181  H   THR A  14      -7.202   2.713   0.800  1.00  0.00           H  
ATOM    182  HA  THR A  14      -5.370   4.924   0.211  1.00  0.00           H  
ATOM    183  HB  THR A  14      -3.523   3.771   1.402  1.00  0.00           H  
ATOM    184  HG1 THR A  14      -4.958   2.301   3.107  1.00  0.00           H  
ATOM    185 HG21 THR A  14      -4.455   4.226   3.762  1.00  0.00           H  
ATOM    186 HG22 THR A  14      -5.925   4.727   2.928  1.00  0.00           H  
ATOM    187 HG23 THR A  14      -4.405   5.565   2.615  1.00  0.00           H  
ATOM    188  N   THR A  15      -3.801   3.286  -1.165  1.00  0.00           N  
ATOM    189  CA  THR A  15      -3.240   2.522  -2.275  1.00  0.00           C  
ATOM    190  C   THR A  15      -1.852   1.990  -1.930  1.00  0.00           C  
ATOM    191  O   THR A  15      -1.209   2.466  -0.994  1.00  0.00           O  
ATOM    192  CB  THR A  15      -3.149   3.374  -3.556  1.00  0.00           C  
ATOM    193  OG1 THR A  15      -2.664   2.576  -4.643  1.00  0.00           O  
ATOM    194  CG2 THR A  15      -2.231   4.571  -3.351  1.00  0.00           C  
ATOM    195  H   THR A  15      -3.279   4.020  -0.779  1.00  0.00           H  
ATOM    196  HA  THR A  15      -3.897   1.686  -2.469  1.00  0.00           H  
ATOM    197  HB  THR A  15      -4.137   3.736  -3.800  1.00  0.00           H  
ATOM    198  HG1 THR A  15      -3.406   2.235  -5.147  1.00  0.00           H  
ATOM    199 HG21 THR A  15      -1.298   4.402  -3.869  1.00  0.00           H  
ATOM    200 HG22 THR A  15      -2.039   4.701  -2.297  1.00  0.00           H  
ATOM    201 HG23 THR A  15      -2.705   5.459  -3.743  1.00  0.00           H  
ATOM    202  N   CYS A  16      -1.396   1.001  -2.693  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -0.084   0.405  -2.468  1.00  0.00           C  
ATOM    204  C   CYS A  16       1.026   1.330  -2.954  1.00  0.00           C  
ATOM    205  O   CYS A  16       1.082   1.681  -4.132  1.00  0.00           O  
ATOM    206  CB  CYS A  16       0.020  -0.943  -3.182  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -1.584  -1.744  -3.500  1.00  0.00           S  
ATOM    208  H   CYS A  16      -1.955   0.665  -3.424  1.00  0.00           H  
ATOM    209  HA  CYS A  16       0.031   0.249  -1.406  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       0.509  -0.800  -4.133  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       0.610  -1.616  -2.577  1.00  0.00           H  
ATOM    212  N   SER A  17       1.909   1.714  -2.040  1.00  0.00           N  
ATOM    213  CA  SER A  17       3.023   2.593  -2.375  1.00  0.00           C  
ATOM    214  C   SER A  17       4.341   1.994  -1.897  1.00  0.00           C  
ATOM    215  O   SER A  17       4.452   1.552  -0.754  1.00  0.00           O  
ATOM    216  CB  SER A  17       2.819   3.974  -1.751  1.00  0.00           C  
ATOM    217  OG  SER A  17       2.522   4.943  -2.742  1.00  0.00           O  
ATOM    218  H   SER A  17       1.812   1.397  -1.117  1.00  0.00           H  
ATOM    219  HA  SER A  17       3.055   2.693  -3.449  1.00  0.00           H  
ATOM    220  HB2 SER A  17       1.999   3.933  -1.049  1.00  0.00           H  
ATOM    221  HB3 SER A  17       3.720   4.270  -1.234  1.00  0.00           H  
ATOM    222  HG  SER A  17       2.935   5.777  -2.509  1.00  0.00           H  
ATOM    223  N   LEU A  18       5.336   1.978  -2.777  1.00  0.00           N  
ATOM    224  CA  LEU A  18       6.643   1.427  -2.438  1.00  0.00           C  
ATOM    225  C   LEU A  18       7.572   2.508  -1.899  1.00  0.00           C  
ATOM    226  O   LEU A  18       7.799   3.529  -2.550  1.00  0.00           O  
ATOM    227  CB  LEU A  18       7.276   0.758  -3.660  1.00  0.00           C  
ATOM    228  CG  LEU A  18       7.181  -0.770  -3.693  1.00  0.00           C  
ATOM    229  CD1 LEU A  18       7.917  -1.322  -4.904  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       7.738  -1.375  -2.411  1.00  0.00           C  
ATOM    231  H   LEU A  18       5.188   2.342  -3.675  1.00  0.00           H  
ATOM    232  HA  LEU A  18       6.496   0.682  -1.670  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       6.794   1.147  -4.546  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       8.320   1.031  -3.692  1.00  0.00           H  
ATOM    235  HG  LEU A  18       6.142  -1.057  -3.776  1.00  0.00           H  
ATOM    236 HD11 LEU A  18       8.774  -1.892  -4.576  1.00  0.00           H  
ATOM    237 HD12 LEU A  18       8.246  -0.505  -5.529  1.00  0.00           H  
ATOM    238 HD13 LEU A  18       7.254  -1.962  -5.468  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       8.078  -2.381  -2.606  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       6.965  -1.395  -1.657  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       8.567  -0.776  -2.061  1.00  0.00           H  
ATOM    242  N   SER A  19       8.110   2.272  -0.708  1.00  0.00           N  
ATOM    243  CA  SER A  19       9.022   3.216  -0.074  1.00  0.00           C  
ATOM    244  C   SER A  19      10.423   3.094  -0.675  1.00  0.00           C  
ATOM    245  O   SER A  19      10.737   2.094  -1.320  1.00  0.00           O  
ATOM    246  CB  SER A  19       9.074   2.962   1.435  1.00  0.00           C  
ATOM    247  OG  SER A  19       8.761   4.138   2.161  1.00  0.00           O  
ATOM    248  H   SER A  19       7.892   1.437  -0.244  1.00  0.00           H  
ATOM    249  HA  SER A  19       8.649   4.213  -0.253  1.00  0.00           H  
ATOM    250  HB2 SER A  19       8.360   2.194   1.694  1.00  0.00           H  
ATOM    251  HB3 SER A  19      10.067   2.638   1.709  1.00  0.00           H  
ATOM    252  HG  SER A  19       8.661   3.923   3.091  1.00  0.00           H  
ATOM    253  N   PRO A  20      11.289   4.110  -0.478  1.00  0.00           N  
ATOM    254  CA  PRO A  20      12.658   4.095  -1.012  1.00  0.00           C  
ATOM    255  C   PRO A  20      13.451   2.870  -0.561  1.00  0.00           C  
ATOM    256  O   PRO A  20      14.537   2.600  -1.074  1.00  0.00           O  
ATOM    257  CB  PRO A  20      13.285   5.369  -0.437  1.00  0.00           C  
ATOM    258  CG  PRO A  20      12.132   6.260  -0.137  1.00  0.00           C  
ATOM    259  CD  PRO A  20      11.007   5.352   0.269  1.00  0.00           C  
ATOM    260  HA  PRO A  20      12.661   4.145  -2.091  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      13.841   5.127   0.459  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      13.945   5.811  -1.168  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      12.385   6.930   0.672  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      11.861   6.821  -1.019  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      11.029   5.175   1.335  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      10.056   5.772  -0.026  1.00  0.00           H  
ATOM    267  N   TYR A  21      12.905   2.138   0.407  1.00  0.00           N  
ATOM    268  CA  TYR A  21      13.565   0.947   0.934  1.00  0.00           C  
ATOM    269  C   TYR A  21      12.771  -0.313   0.601  1.00  0.00           C  
ATOM    270  O   TYR A  21      12.856  -1.318   1.308  1.00  0.00           O  
ATOM    271  CB  TYR A  21      13.746   1.064   2.452  1.00  0.00           C  
ATOM    272  CG  TYR A  21      13.351   2.412   3.016  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      14.124   3.543   2.775  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      12.205   2.554   3.788  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      13.764   4.774   3.287  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      11.839   3.783   4.303  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      12.622   4.890   4.050  1.00  0.00           C  
ATOM    278  OH  TYR A  21      12.260   6.115   4.561  1.00  0.00           O  
ATOM    279  H   TYR A  21      12.040   2.408   0.780  1.00  0.00           H  
ATOM    280  HA  TYR A  21      14.538   0.877   0.470  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      13.140   0.314   2.937  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      14.784   0.893   2.697  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      15.019   3.449   2.178  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      11.594   1.686   3.984  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      14.377   5.641   3.086  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      10.944   3.873   4.900  1.00  0.00           H  
ATOM    287  HH  TYR A  21      13.048   6.632   4.740  1.00  0.00           H  
ATOM    288  N   GLY A  22      12.001  -0.252  -0.482  1.00  0.00           N  
ATOM    289  CA  GLY A  22      11.203  -1.393  -0.894  1.00  0.00           C  
ATOM    290  C   GLY A  22      10.219  -1.832   0.174  1.00  0.00           C  
ATOM    291  O   GLY A  22      10.262  -2.973   0.635  1.00  0.00           O  
ATOM    292  H   GLY A  22      11.977   0.574  -1.007  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      10.654  -1.131  -1.787  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      11.863  -2.217  -1.120  1.00  0.00           H  
ATOM    295  N   VAL A  23       9.332  -0.923   0.569  1.00  0.00           N  
ATOM    296  CA  VAL A  23       8.335  -1.222   1.591  1.00  0.00           C  
ATOM    297  C   VAL A  23       6.927  -0.902   1.101  1.00  0.00           C  
ATOM    298  O   VAL A  23       6.624   0.240   0.754  1.00  0.00           O  
ATOM    299  CB  VAL A  23       8.607  -0.436   2.888  1.00  0.00           C  
ATOM    300  CG1 VAL A  23       7.628  -0.843   3.980  1.00  0.00           C  
ATOM    301  CG2 VAL A  23      10.042  -0.645   3.346  1.00  0.00           C  
ATOM    302  H   VAL A  23       9.349  -0.031   0.165  1.00  0.00           H  
ATOM    303  HA  VAL A  23       8.395  -2.278   1.816  1.00  0.00           H  
ATOM    304  HB  VAL A  23       8.466   0.615   2.684  1.00  0.00           H  
ATOM    305 HG11 VAL A  23       8.078  -0.677   4.947  1.00  0.00           H  
ATOM    306 HG12 VAL A  23       7.382  -1.889   3.871  1.00  0.00           H  
ATOM    307 HG13 VAL A  23       6.728  -0.251   3.896  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      10.405  -1.590   2.970  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      10.079  -0.648   4.425  1.00  0.00           H  
ATOM    310 HG23 VAL A  23      10.660   0.155   2.966  1.00  0.00           H  
ATOM    311  N   TRP A  24       6.072  -1.919   1.078  1.00  0.00           N  
ATOM    312  CA  TRP A  24       4.693  -1.751   0.633  1.00  0.00           C  
ATOM    313  C   TRP A  24       3.826  -1.180   1.751  1.00  0.00           C  
ATOM    314  O   TRP A  24       3.383  -1.909   2.639  1.00  0.00           O  
ATOM    315  CB  TRP A  24       4.120  -3.093   0.169  1.00  0.00           C  
ATOM    316  CG  TRP A  24       4.701  -3.579  -1.124  1.00  0.00           C  
ATOM    317  CD1 TRP A  24       5.568  -4.621  -1.294  1.00  0.00           C  
ATOM    318  CD2 TRP A  24       4.453  -3.046  -2.430  1.00  0.00           C  
ATOM    319  NE1 TRP A  24       5.874  -4.767  -2.625  1.00  0.00           N  
ATOM    320  CE2 TRP A  24       5.203  -3.812  -3.343  1.00  0.00           C  
ATOM    321  CE3 TRP A  24       3.670  -1.995  -2.916  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24       5.191  -3.560  -4.713  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24       3.659  -1.746  -4.275  1.00  0.00           C  
ATOM    324  CH2 TRP A  24       4.415  -2.526  -5.160  1.00  0.00           C  
ATOM    325  H   TRP A  24       6.375  -2.804   1.369  1.00  0.00           H  
ATOM    326  HA  TRP A  24       4.692  -1.062  -0.198  1.00  0.00           H  
ATOM    327  HB2 TRP A  24       4.316  -3.840   0.923  1.00  0.00           H  
ATOM    328  HB3 TRP A  24       3.052  -2.993   0.039  1.00  0.00           H  
ATOM    329  HD1 TRP A  24       5.949  -5.232  -0.490  1.00  0.00           H  
ATOM    330  HE1 TRP A  24       6.476  -5.445  -3.000  1.00  0.00           H  
ATOM    331  HE3 TRP A  24       3.081  -1.383  -2.249  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24       5.767  -4.152  -5.408  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24       3.061  -0.938  -4.669  1.00  0.00           H  
ATOM    334  HH2 TRP A  24       4.376  -2.294  -6.214  1.00  0.00           H  
ATOM    335  N   TYR A  25       3.582   0.127   1.700  1.00  0.00           N  
ATOM    336  CA  TYR A  25       2.761   0.789   2.709  1.00  0.00           C  
ATOM    337  C   TYR A  25       1.512   1.398   2.081  1.00  0.00           C  
ATOM    338  O   TYR A  25       1.446   1.593   0.866  1.00  0.00           O  
ATOM    339  CB  TYR A  25       3.566   1.869   3.439  1.00  0.00           C  
ATOM    340  CG  TYR A  25       4.051   2.991   2.546  1.00  0.00           C  
ATOM    341  CD1 TYR A  25       5.263   2.895   1.874  1.00  0.00           C  
ATOM    342  CD2 TYR A  25       3.300   4.149   2.382  1.00  0.00           C  
ATOM    343  CE1 TYR A  25       5.712   3.920   1.063  1.00  0.00           C  
ATOM    344  CE2 TYR A  25       3.743   5.178   1.573  1.00  0.00           C  
ATOM    345  CZ  TYR A  25       4.949   5.059   0.916  1.00  0.00           C  
ATOM    346  OH  TYR A  25       5.393   6.082   0.110  1.00  0.00           O  
ATOM    347  H   TYR A  25       3.958   0.656   0.967  1.00  0.00           H  
ATOM    348  HA  TYR A  25       2.456   0.040   3.424  1.00  0.00           H  
ATOM    349  HB2 TYR A  25       2.949   2.305   4.209  1.00  0.00           H  
ATOM    350  HB3 TYR A  25       4.431   1.412   3.897  1.00  0.00           H  
ATOM    351  HD1 TYR A  25       5.859   2.002   1.990  1.00  0.00           H  
ATOM    352  HD2 TYR A  25       2.355   4.240   2.898  1.00  0.00           H  
ATOM    353  HE1 TYR A  25       6.657   3.826   0.548  1.00  0.00           H  
ATOM    354  HE2 TYR A  25       3.145   6.071   1.458  1.00  0.00           H  
ATOM    355  HH  TYR A  25       4.671   6.394  -0.440  1.00  0.00           H  
ATOM    356  N   CYS A  26       0.521   1.689   2.918  1.00  0.00           N  
ATOM    357  CA  CYS A  26      -0.733   2.271   2.454  1.00  0.00           C  
ATOM    358  C   CYS A  26      -0.643   3.792   2.394  1.00  0.00           C  
ATOM    359  O   CYS A  26      -0.242   4.439   3.362  1.00  0.00           O  
ATOM    360  CB  CYS A  26      -1.879   1.849   3.375  1.00  0.00           C  
ATOM    361  SG  CYS A  26      -1.549   0.322   4.311  1.00  0.00           S  
ATOM    362  H   CYS A  26       0.636   1.505   3.874  1.00  0.00           H  
ATOM    363  HA  CYS A  26      -0.925   1.894   1.460  1.00  0.00           H  
ATOM    364  HB2 CYS A  26      -2.070   2.636   4.088  1.00  0.00           H  
ATOM    365  HB3 CYS A  26      -2.767   1.685   2.781  1.00  0.00           H  
ATOM    366  N   SER A  27      -1.018   4.356   1.250  1.00  0.00           N  
ATOM    367  CA  SER A  27      -0.981   5.802   1.059  1.00  0.00           C  
ATOM    368  C   SER A  27      -2.311   6.313   0.504  1.00  0.00           C  
ATOM    369  O   SER A  27      -2.710   5.944  -0.601  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.159   6.183   0.113  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.894   7.285   0.618  1.00  0.00           O  
ATOM    372  H   SER A  27      -1.327   3.786   0.516  1.00  0.00           H  
ATOM    373  HA  SER A  27      -0.806   6.258   2.021  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.828   5.342   0.000  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.250   6.449  -0.851  1.00  0.00           H  
ATOM    376  HG  SER A  27       1.686   7.410   0.091  1.00  0.00           H  
ATOM    377  N   PRO A  28      -3.020   7.170   1.264  1.00  0.00           N  
ATOM    378  CA  PRO A  28      -4.310   7.724   0.834  1.00  0.00           C  
ATOM    379  C   PRO A  28      -4.185   8.556  -0.438  1.00  0.00           C  
ATOM    380  O   PRO A  28      -3.183   9.240  -0.648  1.00  0.00           O  
ATOM    381  CB  PRO A  28      -4.739   8.612   2.010  1.00  0.00           C  
ATOM    382  CG  PRO A  28      -3.931   8.142   3.170  1.00  0.00           C  
ATOM    383  CD  PRO A  28      -2.629   7.665   2.595  1.00  0.00           C  
ATOM    384  HA  PRO A  28      -5.043   6.945   0.682  1.00  0.00           H  
ATOM    385  HB2 PRO A  28      -4.529   9.646   1.777  1.00  0.00           H  
ATOM    386  HB3 PRO A  28      -5.796   8.487   2.191  1.00  0.00           H  
ATOM    387  HG2 PRO A  28      -3.762   8.959   3.856  1.00  0.00           H  
ATOM    388  HG3 PRO A  28      -4.440   7.330   3.669  1.00  0.00           H  
ATOM    389  HD2 PRO A  28      -1.930   8.484   2.514  1.00  0.00           H  
ATOM    390  HD3 PRO A  28      -2.217   6.870   3.198  1.00  0.00           H  
ATOM    391  N   PHE A  29      -5.210   8.494  -1.284  1.00  0.00           N  
ATOM    392  CA  PHE A  29      -5.215   9.245  -2.535  1.00  0.00           C  
ATOM    393  C   PHE A  29      -6.285  10.332  -2.512  1.00  0.00           C  
ATOM    394  O   PHE A  29      -7.249  10.249  -1.750  1.00  0.00           O  
ATOM    395  CB  PHE A  29      -5.450   8.309  -3.725  1.00  0.00           C  
ATOM    396  CG  PHE A  29      -6.356   7.149  -3.418  1.00  0.00           C  
ATOM    397  CD1 PHE A  29      -7.690   7.356  -3.103  1.00  0.00           C  
ATOM    398  CD2 PHE A  29      -5.872   5.851  -3.448  1.00  0.00           C  
ATOM    399  CE1 PHE A  29      -8.523   6.289  -2.822  1.00  0.00           C  
ATOM    400  CE2 PHE A  29      -6.700   4.781  -3.168  1.00  0.00           C  
ATOM    401  CZ  PHE A  29      -8.027   5.000  -2.855  1.00  0.00           C  
ATOM    402  H   PHE A  29      -5.981   7.933  -1.060  1.00  0.00           H  
ATOM    403  HA  PHE A  29      -4.248   9.712  -2.644  1.00  0.00           H  
ATOM    404  HB2 PHE A  29      -5.896   8.871  -4.532  1.00  0.00           H  
ATOM    405  HB3 PHE A  29      -4.501   7.912  -4.053  1.00  0.00           H  
ATOM    406  HD1 PHE A  29      -8.079   8.363  -3.077  1.00  0.00           H  
ATOM    407  HD2 PHE A  29      -4.834   5.679  -3.692  1.00  0.00           H  
ATOM    408  HE1 PHE A  29      -9.561   6.463  -2.577  1.00  0.00           H  
ATOM    409  HE2 PHE A  29      -6.310   3.774  -3.194  1.00  0.00           H  
ATOM    410  HZ  PHE A  29      -8.676   4.165  -2.636  1.00  0.00           H  
ATOM    411  N   SER A  30      -6.106  11.350  -3.352  1.00  0.00           N  
ATOM    412  CA  SER A  30      -7.053  12.459  -3.433  1.00  0.00           C  
ATOM    413  C   SER A  30      -7.255  13.106  -2.066  1.00  0.00           C  
ATOM    414  O   SER A  30      -8.393  13.532  -1.773  1.00  0.00           O  
ATOM    415  CB  SER A  30      -8.395  11.975  -3.989  1.00  0.00           C  
ATOM    416  OG  SER A  30      -8.482  12.205  -5.385  1.00  0.00           O  
ATOM    417  OXT SER A  30      -6.273  13.182  -1.298  1.00  0.00           O  
ATOM    418  H   SER A  30      -5.316  11.355  -3.932  1.00  0.00           H  
ATOM    419  HA  SER A  30      -6.641  13.195  -4.106  1.00  0.00           H  
ATOM    420  HB2 SER A  30      -8.498  10.916  -3.805  1.00  0.00           H  
ATOM    421  HB3 SER A  30      -9.197  12.505  -3.498  1.00  0.00           H  
ATOM    422  HG  SER A  30      -9.403  12.300  -5.637  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL       6
ATOM      1  N   VAL A   1     -11.421   3.976  -0.576  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.088   3.419  -0.921  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.100   3.608   0.224  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.473   4.041   1.314  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.515   4.082  -2.188  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.159   3.497  -3.435  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.708   5.591  -2.137  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.318   4.935  -0.185  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -11.888   3.375   0.131  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -12.020   4.022  -1.425  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -10.201   2.361  -1.113  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -8.455   3.878  -2.228  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -9.396   3.059  -4.061  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -10.666   4.280  -3.979  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.871   2.737  -3.149  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -9.304   6.036  -3.034  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.196   5.991  -1.275  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -10.762   5.817  -2.067  1.00  0.00           H  
ATOM     19  N   ILE A   2      -7.837   3.280  -0.031  1.00  0.00           N  
ATOM     20  CA  ILE A   2      -6.792   3.413   0.978  1.00  0.00           C  
ATOM     21  C   ILE A   2      -5.929   4.641   0.709  1.00  0.00           C  
ATOM     22  O   ILE A   2      -5.884   5.146  -0.413  1.00  0.00           O  
ATOM     23  CB  ILE A   2      -5.888   2.164   1.025  1.00  0.00           C  
ATOM     24  CG1 ILE A   2      -6.682   0.904   0.664  1.00  0.00           C  
ATOM     25  CG2 ILE A   2      -5.250   2.022   2.400  1.00  0.00           C  
ATOM     26  CD1 ILE A   2      -7.818   0.596   1.619  1.00  0.00           C  
ATOM     27  H   ILE A   2      -7.603   2.941  -0.920  1.00  0.00           H  
ATOM     28  HA  ILE A   2      -7.270   3.524   1.940  1.00  0.00           H  
ATOM     29  HB  ILE A   2      -5.096   2.298   0.304  1.00  0.00           H  
ATOM     30 HG12 ILE A   2      -7.105   1.024  -0.321  1.00  0.00           H  
ATOM     31 HG13 ILE A   2      -6.013   0.055   0.661  1.00  0.00           H  
ATOM     32 HG21 ILE A   2      -6.017   2.074   3.159  1.00  0.00           H  
ATOM     33 HG22 ILE A   2      -4.539   2.819   2.552  1.00  0.00           H  
ATOM     34 HG23 ILE A   2      -4.744   1.070   2.465  1.00  0.00           H  
ATOM     35 HD11 ILE A   2      -8.387  -0.242   1.242  1.00  0.00           H  
ATOM     36 HD12 ILE A   2      -8.461   1.459   1.703  1.00  0.00           H  
ATOM     37 HD13 ILE A   2      -7.416   0.349   2.590  1.00  0.00           H  
ATOM     38  N   HIS A   3      -5.244   5.117   1.744  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -4.382   6.287   1.617  1.00  0.00           C  
ATOM     40  C   HIS A   3      -3.063   6.074   2.353  1.00  0.00           C  
ATOM     41  O   HIS A   3      -1.998   6.037   1.736  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -5.090   7.529   2.159  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -5.856   8.282   1.116  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -5.253   9.100   0.182  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -7.184   8.336   0.858  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -6.177   9.624  -0.603  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -7.356   9.175  -0.215  1.00  0.00           N  
ATOM     48  H   HIS A   3      -5.320   4.672   2.613  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -4.174   6.432   0.567  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -5.785   7.231   2.930  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -4.355   8.198   2.582  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -4.290   9.271   0.107  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -7.963   7.815   1.396  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -5.998  10.303  -1.425  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -8.215   9.414  -0.621  1.00  0.00           H  
ATOM     56  N   CYS A   4      -3.147   5.933   3.676  1.00  0.00           N  
ATOM     57  CA  CYS A   4      -1.967   5.721   4.513  1.00  0.00           C  
ATOM     58  C   CYS A   4      -0.996   6.895   4.406  1.00  0.00           C  
ATOM     59  O   CYS A   4      -1.044   7.824   5.213  1.00  0.00           O  
ATOM     60  CB  CYS A   4      -1.266   4.415   4.130  1.00  0.00           C  
ATOM     61  SG  CYS A   4      -2.393   2.995   3.944  1.00  0.00           S  
ATOM     62  H   CYS A   4      -4.029   5.973   4.102  1.00  0.00           H  
ATOM     63  HA  CYS A   4      -2.304   5.647   5.536  1.00  0.00           H  
ATOM     64  HB2 CYS A   4      -0.752   4.552   3.190  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.545   4.165   4.895  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.117   6.850   3.409  1.00  0.00           N  
ATOM     67  CA  ASP A   5       0.861   7.913   3.204  1.00  0.00           C  
ATOM     68  C   ASP A   5       0.201   9.153   2.612  1.00  0.00           C  
ATOM     69  O   ASP A   5       0.844  10.191   2.452  1.00  0.00           O  
ATOM     70  CB  ASP A   5       1.986   7.430   2.287  1.00  0.00           C  
ATOM     71  CG  ASP A   5       3.324   8.058   2.630  1.00  0.00           C  
ATOM     72  OD1 ASP A   5       3.408   8.753   3.665  1.00  0.00           O  
ATOM     73  OD2 ASP A   5       4.289   7.854   1.864  1.00  0.00           O  
ATOM     74  H   ASP A   5      -0.126   6.085   2.796  1.00  0.00           H  
ATOM     75  HA  ASP A   5       1.278   8.168   4.167  1.00  0.00           H  
ATOM     76  HB2 ASP A   5       2.080   6.359   2.376  1.00  0.00           H  
ATOM     77  HB3 ASP A   5       1.742   7.683   1.266  1.00  0.00           H  
ATOM     78  N   ALA A   6      -1.086   9.036   2.292  1.00  0.00           N  
ATOM     79  CA  ALA A   6      -1.843  10.146   1.720  1.00  0.00           C  
ATOM     80  C   ALA A   6      -1.194  10.661   0.438  1.00  0.00           C  
ATOM     81  O   ALA A   6      -1.411  11.805   0.038  1.00  0.00           O  
ATOM     82  CB  ALA A   6      -1.978  11.269   2.738  1.00  0.00           C  
ATOM     83  H   ALA A   6      -1.539   8.182   2.448  1.00  0.00           H  
ATOM     84  HA  ALA A   6      -2.834   9.784   1.488  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      -1.619  10.929   3.698  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      -3.016  11.556   2.822  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      -1.394  12.119   2.415  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.400   9.809  -0.204  1.00  0.00           N  
ATOM     89  CA  ALA A   7       0.278  10.178  -1.442  1.00  0.00           C  
ATOM     90  C   ALA A   7       0.152   9.073  -2.485  1.00  0.00           C  
ATOM     91  O   ALA A   7       0.294   9.317  -3.684  1.00  0.00           O  
ATOM     92  CB  ALA A   7       1.743  10.487  -1.171  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.267   8.910   0.163  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.190  11.074  -1.823  1.00  0.00           H  
ATOM     95  HB1 ALA A   7       2.244  10.703  -2.103  1.00  0.00           H  
ATOM     96  HB2 ALA A   7       2.210   9.634  -0.700  1.00  0.00           H  
ATOM     97  HB3 ALA A   7       1.815  11.343  -0.517  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.116   7.857  -2.021  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.262   6.712  -2.911  1.00  0.00           C  
ATOM    100  C   THR A   8      -1.540   5.939  -2.601  1.00  0.00           C  
ATOM    101  O   THR A   8      -1.556   5.069  -1.730  1.00  0.00           O  
ATOM    102  CB  THR A   8       0.944   5.758  -2.803  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.160   6.479  -3.032  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.830   4.618  -3.806  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.218   7.727  -1.055  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.314   7.082  -3.925  1.00  0.00           H  
ATOM    107  HB  THR A   8       0.965   5.340  -1.807  1.00  0.00           H  
ATOM    108  HG1 THR A   8       1.983   7.235  -3.597  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -0.212   4.427  -4.016  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.283   3.729  -3.393  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.337   4.890  -4.719  1.00  0.00           H  
ATOM    112  N   ILE A   9      -2.609   6.263  -3.321  1.00  0.00           N  
ATOM    113  CA  ILE A   9      -3.891   5.598  -3.125  1.00  0.00           C  
ATOM    114  C   ILE A   9      -3.796   4.119  -3.480  1.00  0.00           C  
ATOM    115  O   ILE A   9      -3.258   3.755  -4.526  1.00  0.00           O  
ATOM    116  CB  ILE A   9      -5.001   6.253  -3.969  1.00  0.00           C  
ATOM    117  CG1 ILE A   9      -4.913   7.778  -3.872  1.00  0.00           C  
ATOM    118  CG2 ILE A   9      -6.368   5.765  -3.514  1.00  0.00           C  
ATOM    119  CD1 ILE A   9      -5.670   8.500  -4.965  1.00  0.00           C  
ATOM    120  H   ILE A   9      -2.533   6.964  -4.001  1.00  0.00           H  
ATOM    121  HA  ILE A   9      -4.157   5.691  -2.082  1.00  0.00           H  
ATOM    122  HB  ILE A   9      -4.863   5.956  -4.997  1.00  0.00           H  
ATOM    123 HG12 ILE A   9      -5.319   8.096  -2.923  1.00  0.00           H  
ATOM    124 HG13 ILE A   9      -3.876   8.077  -3.933  1.00  0.00           H  
ATOM    125 HG21 ILE A   9      -6.350   4.690  -3.411  1.00  0.00           H  
ATOM    126 HG22 ILE A   9      -7.112   6.044  -4.246  1.00  0.00           H  
ATOM    127 HG23 ILE A   9      -6.613   6.214  -2.563  1.00  0.00           H  
ATOM    128 HD11 ILE A   9      -6.264   7.790  -5.521  1.00  0.00           H  
ATOM    129 HD12 ILE A   9      -4.969   8.983  -5.630  1.00  0.00           H  
ATOM    130 HD13 ILE A   9      -6.318   9.243  -4.523  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.316   3.270  -2.599  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -4.283   1.828  -2.814  1.00  0.00           C  
ATOM    133  C   CYS A  10      -5.695   1.243  -2.851  1.00  0.00           C  
ATOM    134  O   CYS A  10      -6.618   1.798  -2.256  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -3.467   1.151  -1.712  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -1.674   1.110  -2.032  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.726   3.622  -1.782  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.806   1.646  -3.765  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -3.622   1.680  -0.783  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -3.805   0.131  -1.599  1.00  0.00           H  
ATOM    141  N   PRO A  11      -5.882   0.109  -3.555  1.00  0.00           N  
ATOM    142  CA  PRO A  11      -7.191  -0.548  -3.664  1.00  0.00           C  
ATOM    143  C   PRO A  11      -7.783  -0.890  -2.301  1.00  0.00           C  
ATOM    144  O   PRO A  11      -7.062  -1.269  -1.378  1.00  0.00           O  
ATOM    145  CB  PRO A  11      -6.889  -1.828  -4.451  1.00  0.00           C  
ATOM    146  CG  PRO A  11      -5.634  -1.528  -5.195  1.00  0.00           C  
ATOM    147  CD  PRO A  11      -4.839  -0.620  -4.302  1.00  0.00           C  
ATOM    148  HA  PRO A  11      -7.893   0.059  -4.216  1.00  0.00           H  
ATOM    149  HB2 PRO A  11      -6.755  -2.652  -3.765  1.00  0.00           H  
ATOM    150  HB3 PRO A  11      -7.705  -2.041  -5.125  1.00  0.00           H  
ATOM    151  HG2 PRO A  11      -5.090  -2.442  -5.384  1.00  0.00           H  
ATOM    152  HG3 PRO A  11      -5.867  -1.029  -6.123  1.00  0.00           H  
ATOM    153  HD2 PRO A  11      -4.216  -1.197  -3.634  1.00  0.00           H  
ATOM    154  HD3 PRO A  11      -4.240   0.059  -4.890  1.00  0.00           H  
ATOM    155  N   ASP A  12      -9.100  -0.751  -2.183  1.00  0.00           N  
ATOM    156  CA  ASP A  12      -9.798  -1.040  -0.934  1.00  0.00           C  
ATOM    157  C   ASP A  12      -9.553  -2.477  -0.479  1.00  0.00           C  
ATOM    158  O   ASP A  12      -9.662  -2.789   0.707  1.00  0.00           O  
ATOM    159  CB  ASP A  12     -11.298  -0.795  -1.103  1.00  0.00           C  
ATOM    160  CG  ASP A  12     -12.010  -0.582   0.220  1.00  0.00           C  
ATOM    161  OD1 ASP A  12     -11.426  -0.914   1.273  1.00  0.00           O  
ATOM    162  OD2 ASP A  12     -13.154  -0.081   0.202  1.00  0.00           O  
ATOM    163  H   ASP A  12      -9.617  -0.443  -2.956  1.00  0.00           H  
ATOM    164  HA  ASP A  12      -9.421  -0.366  -0.183  1.00  0.00           H  
ATOM    165  HB2 ASP A  12     -11.440   0.085  -1.708  1.00  0.00           H  
ATOM    166  HB3 ASP A  12     -11.742  -1.645  -1.599  1.00  0.00           H  
ATOM    167  N   GLY A  13      -9.225  -3.348  -1.429  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -8.976  -4.741  -1.103  1.00  0.00           C  
ATOM    169  C   GLY A  13      -7.511  -5.031  -0.832  1.00  0.00           C  
ATOM    170  O   GLY A  13      -7.073  -6.178  -0.930  1.00  0.00           O  
ATOM    171  H   GLY A  13      -9.156  -3.044  -2.358  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -9.550  -5.001  -0.226  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -9.305  -5.355  -1.928  1.00  0.00           H  
ATOM    174  N   THR A  14      -6.753  -3.993  -0.490  1.00  0.00           N  
ATOM    175  CA  THR A  14      -5.328  -4.145  -0.204  1.00  0.00           C  
ATOM    176  C   THR A  14      -4.901  -3.260   0.962  1.00  0.00           C  
ATOM    177  O   THR A  14      -5.683  -2.451   1.461  1.00  0.00           O  
ATOM    178  CB  THR A  14      -4.465  -3.796  -1.431  1.00  0.00           C  
ATOM    179  OG1 THR A  14      -4.687  -2.433  -1.813  1.00  0.00           O  
ATOM    180  CG2 THR A  14      -4.781  -4.713  -2.603  1.00  0.00           C  
ATOM    181  H   THR A  14      -7.160  -3.104  -0.427  1.00  0.00           H  
ATOM    182  HA  THR A  14      -5.148  -5.178   0.055  1.00  0.00           H  
ATOM    183  HB  THR A  14      -3.425  -3.921  -1.167  1.00  0.00           H  
ATOM    184  HG1 THR A  14      -4.997  -1.934  -1.054  1.00  0.00           H  
ATOM    185 HG21 THR A  14      -4.237  -5.639  -2.493  1.00  0.00           H  
ATOM    186 HG22 THR A  14      -4.490  -4.231  -3.526  1.00  0.00           H  
ATOM    187 HG23 THR A  14      -5.841  -4.918  -2.624  1.00  0.00           H  
ATOM    188  N   THR A  15      -3.650  -3.417   1.389  1.00  0.00           N  
ATOM    189  CA  THR A  15      -3.110  -2.630   2.493  1.00  0.00           C  
ATOM    190  C   THR A  15      -1.761  -2.022   2.120  1.00  0.00           C  
ATOM    191  O   THR A  15      -1.058  -2.539   1.252  1.00  0.00           O  
ATOM    192  CB  THR A  15      -2.943  -3.483   3.766  1.00  0.00           C  
ATOM    193  OG1 THR A  15      -2.420  -2.679   4.830  1.00  0.00           O  
ATOM    194  CG2 THR A  15      -2.014  -4.662   3.512  1.00  0.00           C  
ATOM    195  H   THR A  15      -3.074  -4.078   0.947  1.00  0.00           H  
ATOM    196  HA  THR A  15      -3.807  -1.833   2.707  1.00  0.00           H  
ATOM    197  HB  THR A  15      -3.911  -3.863   4.055  1.00  0.00           H  
ATOM    198  HG1 THR A  15      -2.213  -3.238   5.582  1.00  0.00           H  
ATOM    199 HG21 THR A  15      -2.575  -5.582   3.576  1.00  0.00           H  
ATOM    200 HG22 THR A  15      -1.229  -4.668   4.254  1.00  0.00           H  
ATOM    201 HG23 THR A  15      -1.578  -4.573   2.528  1.00  0.00           H  
ATOM    202  N   CYS A  16      -1.404  -0.924   2.778  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -0.136  -0.254   2.506  1.00  0.00           C  
ATOM    204  C   CYS A  16       1.034  -1.049   3.073  1.00  0.00           C  
ATOM    205  O   CYS A  16       1.110  -1.291   4.278  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.132   1.161   3.088  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -1.266   1.398   4.495  1.00  0.00           S  
ATOM    208  H   CYS A  16      -2.004  -0.556   3.460  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.022  -0.191   1.434  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       0.865   1.397   3.429  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.415   1.858   2.314  1.00  0.00           H  
ATOM    212  N   SER A  17       1.946  -1.449   2.194  1.00  0.00           N  
ATOM    213  CA  SER A  17       3.119  -2.214   2.600  1.00  0.00           C  
ATOM    214  C   SER A  17       4.381  -1.623   1.985  1.00  0.00           C  
ATOM    215  O   SER A  17       4.401  -1.278   0.804  1.00  0.00           O  
ATOM    216  CB  SER A  17       2.970  -3.678   2.183  1.00  0.00           C  
ATOM    217  OG  SER A  17       3.798  -4.520   2.967  1.00  0.00           O  
ATOM    218  H   SER A  17       1.829  -1.221   1.247  1.00  0.00           H  
ATOM    219  HA  SER A  17       3.196  -2.160   3.676  1.00  0.00           H  
ATOM    220  HB2 SER A  17       1.942  -3.985   2.312  1.00  0.00           H  
ATOM    221  HB3 SER A  17       3.250  -3.784   1.145  1.00  0.00           H  
ATOM    222  HG  SER A  17       4.650  -4.621   2.537  1.00  0.00           H  
ATOM    223  N   LEU A  18       5.432  -1.505   2.788  1.00  0.00           N  
ATOM    224  CA  LEU A  18       6.693  -0.951   2.311  1.00  0.00           C  
ATOM    225  C   LEU A  18       7.691  -2.058   1.988  1.00  0.00           C  
ATOM    226  O   LEU A  18       7.888  -2.982   2.777  1.00  0.00           O  
ATOM    227  CB  LEU A  18       7.288   0.002   3.350  1.00  0.00           C  
ATOM    228  CG  LEU A  18       7.013   1.488   3.103  1.00  0.00           C  
ATOM    229  CD1 LEU A  18       7.632   2.334   4.205  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       7.544   1.913   1.740  1.00  0.00           C  
ATOM    231  H   LEU A  18       5.358  -1.795   3.722  1.00  0.00           H  
ATOM    232  HA  LEU A  18       6.487  -0.398   1.407  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       6.889  -0.261   4.318  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       8.357  -0.144   3.369  1.00  0.00           H  
ATOM    235  HG  LEU A  18       5.946   1.656   3.114  1.00  0.00           H  
ATOM    236 HD11 LEU A  18       7.192   3.319   4.193  1.00  0.00           H  
ATOM    237 HD12 LEU A  18       8.697   2.413   4.043  1.00  0.00           H  
ATOM    238 HD13 LEU A  18       7.447   1.868   5.162  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       6.746   1.871   1.014  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       8.340   1.246   1.440  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       7.924   2.922   1.799  1.00  0.00           H  
ATOM    242  N   SER A  19       8.316  -1.952   0.821  1.00  0.00           N  
ATOM    243  CA  SER A  19       9.298  -2.937   0.381  1.00  0.00           C  
ATOM    244  C   SER A  19      10.637  -2.722   1.088  1.00  0.00           C  
ATOM    245  O   SER A  19      10.876  -1.658   1.659  1.00  0.00           O  
ATOM    246  CB  SER A  19       9.483  -2.844  -1.136  1.00  0.00           C  
ATOM    247  OG  SER A  19      10.453  -1.867  -1.471  1.00  0.00           O  
ATOM    248  H   SER A  19       8.112  -1.190   0.238  1.00  0.00           H  
ATOM    249  HA  SER A  19       8.923  -3.918   0.631  1.00  0.00           H  
ATOM    250  HB2 SER A  19       9.807  -3.801  -1.517  1.00  0.00           H  
ATOM    251  HB3 SER A  19       8.543  -2.572  -1.594  1.00  0.00           H  
ATOM    252  HG  SER A  19      11.330  -2.210  -1.284  1.00  0.00           H  
ATOM    253  N   PRO A  20      11.534  -3.731   1.067  1.00  0.00           N  
ATOM    254  CA  PRO A  20      12.851  -3.634   1.715  1.00  0.00           C  
ATOM    255  C   PRO A  20      13.697  -2.487   1.162  1.00  0.00           C  
ATOM    256  O   PRO A  20      14.778  -2.201   1.677  1.00  0.00           O  
ATOM    257  CB  PRO A  20      13.513  -4.981   1.398  1.00  0.00           C  
ATOM    258  CG  PRO A  20      12.384  -5.899   1.083  1.00  0.00           C  
ATOM    259  CD  PRO A  20      11.341  -5.045   0.423  1.00  0.00           C  
ATOM    260  HA  PRO A  20      12.755  -3.521   2.785  1.00  0.00           H  
ATOM    261  HB2 PRO A  20      14.179  -4.868   0.554  1.00  0.00           H  
ATOM    262  HB3 PRO A  20      14.069  -5.323   2.258  1.00  0.00           H  
ATOM    263  HG2 PRO A  20      12.717  -6.675   0.409  1.00  0.00           H  
ATOM    264  HG3 PRO A  20      11.995  -6.331   1.992  1.00  0.00           H  
ATOM    265  HD2 PRO A  20      11.520  -4.985  -0.640  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      10.353  -5.431   0.622  1.00  0.00           H  
ATOM    267  N   TYR A  21      13.203  -1.836   0.111  1.00  0.00           N  
ATOM    268  CA  TYR A  21      13.922  -0.726  -0.509  1.00  0.00           C  
ATOM    269  C   TYR A  21      13.129   0.574  -0.396  1.00  0.00           C  
ATOM    270  O   TYR A  21      13.360   1.521  -1.148  1.00  0.00           O  
ATOM    271  CB  TYR A  21      14.220  -1.030  -1.982  1.00  0.00           C  
ATOM    272  CG  TYR A  21      13.937  -2.462  -2.384  1.00  0.00           C  
ATOM    273  CD1 TYR A  21      14.727  -3.507  -1.916  1.00  0.00           C  
ATOM    274  CD2 TYR A  21      12.880  -2.769  -3.231  1.00  0.00           C  
ATOM    275  CE1 TYR A  21      14.469  -4.814  -2.280  1.00  0.00           C  
ATOM    276  CE2 TYR A  21      12.616  -4.074  -3.599  1.00  0.00           C  
ATOM    277  CZ  TYR A  21      13.413  -5.093  -3.121  1.00  0.00           C  
ATOM    278  OH  TYR A  21      13.153  -6.394  -3.486  1.00  0.00           O  
ATOM    279  H   TYR A  21      12.339  -2.111  -0.259  1.00  0.00           H  
ATOM    280  HA  TYR A  21      14.858  -0.606   0.018  1.00  0.00           H  
ATOM    281  HB2 TYR A  21      13.613  -0.388  -2.603  1.00  0.00           H  
ATOM    282  HB3 TYR A  21      15.263  -0.829  -2.179  1.00  0.00           H  
ATOM    283  HD1 TYR A  21      15.553  -3.285  -1.256  1.00  0.00           H  
ATOM    284  HD2 TYR A  21      12.257  -1.969  -3.604  1.00  0.00           H  
ATOM    285  HE1 TYR A  21      15.093  -5.611  -1.903  1.00  0.00           H  
ATOM    286  HE2 TYR A  21      11.789  -4.292  -4.259  1.00  0.00           H  
ATOM    287  HH  TYR A  21      13.782  -6.979  -3.057  1.00  0.00           H  
ATOM    288  N   GLY A  22      12.198   0.613   0.554  1.00  0.00           N  
ATOM    289  CA  GLY A  22      11.388   1.801   0.756  1.00  0.00           C  
ATOM    290  C   GLY A  22      10.477   2.104  -0.418  1.00  0.00           C  
ATOM    291  O   GLY A  22      10.407   3.244  -0.878  1.00  0.00           O  
ATOM    292  H   GLY A  22      12.064  -0.170   1.126  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      10.780   1.661   1.638  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      12.042   2.646   0.915  1.00  0.00           H  
ATOM    295  N   VAL A  23       9.772   1.085  -0.899  1.00  0.00           N  
ATOM    296  CA  VAL A  23       8.855   1.254  -2.021  1.00  0.00           C  
ATOM    297  C   VAL A  23       7.423   0.943  -1.600  1.00  0.00           C  
ATOM    298  O   VAL A  23       7.112  -0.182  -1.208  1.00  0.00           O  
ATOM    299  CB  VAL A  23       9.244   0.353  -3.210  1.00  0.00           C  
ATOM    300  CG1 VAL A  23       8.311   0.584  -4.390  1.00  0.00           C  
ATOM    301  CG2 VAL A  23      10.691   0.599  -3.611  1.00  0.00           C  
ATOM    302  H   VAL A  23       9.865   0.201  -0.487  1.00  0.00           H  
ATOM    303  HA  VAL A  23       8.910   2.284  -2.342  1.00  0.00           H  
ATOM    304  HB  VAL A  23       9.150  -0.677  -2.901  1.00  0.00           H  
ATOM    305 HG11 VAL A  23       8.439   1.591  -4.759  1.00  0.00           H  
ATOM    306 HG12 VAL A  23       7.288   0.443  -4.073  1.00  0.00           H  
ATOM    307 HG13 VAL A  23       8.544  -0.120  -5.175  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      10.765   0.632  -4.688  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      11.311  -0.200  -3.231  1.00  0.00           H  
ATOM    310 HG23 VAL A  23      11.024   1.540  -3.199  1.00  0.00           H  
ATOM    311  N   TRP A  24       6.559   1.950  -1.674  1.00  0.00           N  
ATOM    312  CA  TRP A  24       5.160   1.790  -1.292  1.00  0.00           C  
ATOM    313  C   TRP A  24       4.402   0.939  -2.306  1.00  0.00           C  
ATOM    314  O   TRP A  24       4.373   1.249  -3.497  1.00  0.00           O  
ATOM    315  CB  TRP A  24       4.485   3.156  -1.155  1.00  0.00           C  
ATOM    316  CG  TRP A  24       4.876   3.889   0.091  1.00  0.00           C  
ATOM    317  CD1 TRP A  24       5.718   4.960   0.182  1.00  0.00           C  
ATOM    318  CD2 TRP A  24       4.442   3.605   1.427  1.00  0.00           C  
ATOM    319  NE1 TRP A  24       5.834   5.359   1.491  1.00  0.00           N  
ATOM    320  CE2 TRP A  24       5.060   4.542   2.275  1.00  0.00           C  
ATOM    321  CE3 TRP A  24       3.591   2.648   1.987  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24       4.854   4.551   3.652  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24       3.387   2.658   3.355  1.00  0.00           C  
ATOM    324  CH2 TRP A  24       4.016   3.604   4.173  1.00  0.00           C  
ATOM    325  H   TRP A  24       6.870   2.825  -1.987  1.00  0.00           H  
ATOM    326  HA  TRP A  24       5.135   1.291  -0.335  1.00  0.00           H  
ATOM    327  HB2 TRP A  24       4.755   3.770  -2.002  1.00  0.00           H  
ATOM    328  HB3 TRP A  24       3.414   3.021  -1.141  1.00  0.00           H  
ATOM    329  HD1 TRP A  24       6.214   5.417  -0.662  1.00  0.00           H  
ATOM    330  HE1 TRP A  24       6.381   6.107   1.812  1.00  0.00           H  
ATOM    331  HE3 TRP A  24       3.097   1.911   1.372  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24       5.331   5.273   4.297  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24       2.734   1.926   3.806  1.00  0.00           H  
ATOM    334  HH2 TRP A  24       3.828   3.573   5.236  1.00  0.00           H  
ATOM    335  N   TYR A  25       3.779  -0.130  -1.818  1.00  0.00           N  
ATOM    336  CA  TYR A  25       3.006  -1.027  -2.669  1.00  0.00           C  
ATOM    337  C   TYR A  25       1.830  -1.613  -1.893  1.00  0.00           C  
ATOM    338  O   TYR A  25       1.920  -1.832  -0.684  1.00  0.00           O  
ATOM    339  CB  TYR A  25       3.894  -2.147  -3.224  1.00  0.00           C  
ATOM    340  CG  TYR A  25       4.370  -3.136  -2.181  1.00  0.00           C  
ATOM    341  CD1 TYR A  25       5.553  -2.926  -1.484  1.00  0.00           C  
ATOM    342  CD2 TYR A  25       3.638  -4.283  -1.897  1.00  0.00           C  
ATOM    343  CE1 TYR A  25       5.992  -3.828  -0.534  1.00  0.00           C  
ATOM    344  CE2 TYR A  25       4.070  -5.190  -0.948  1.00  0.00           C  
ATOM    345  CZ  TYR A  25       5.248  -4.958  -0.270  1.00  0.00           C  
ATOM    346  OH  TYR A  25       5.682  -5.858   0.676  1.00  0.00           O  
ATOM    347  H   TYR A  25       3.835  -0.316  -0.858  1.00  0.00           H  
ATOM    348  HA  TYR A  25       2.619  -0.446  -3.493  1.00  0.00           H  
ATOM    349  HB2 TYR A  25       3.341  -2.697  -3.970  1.00  0.00           H  
ATOM    350  HB3 TYR A  25       4.766  -1.707  -3.685  1.00  0.00           H  
ATOM    351  HD1 TYR A  25       6.135  -2.040  -1.692  1.00  0.00           H  
ATOM    352  HD2 TYR A  25       2.716  -4.463  -2.430  1.00  0.00           H  
ATOM    353  HE1 TYR A  25       6.915  -3.647  -0.003  1.00  0.00           H  
ATOM    354  HE2 TYR A  25       3.486  -6.074  -0.741  1.00  0.00           H  
ATOM    355  HH  TYR A  25       6.317  -5.432   1.256  1.00  0.00           H  
ATOM    356  N   CYS A  26       0.726  -1.857  -2.591  1.00  0.00           N  
ATOM    357  CA  CYS A  26      -0.468  -2.408  -1.961  1.00  0.00           C  
ATOM    358  C   CYS A  26      -0.470  -3.933  -2.017  1.00  0.00           C  
ATOM    359  O   CYS A  26      -0.372  -4.527  -3.091  1.00  0.00           O  
ATOM    360  CB  CYS A  26      -1.726  -1.861  -2.638  1.00  0.00           C  
ATOM    361  SG  CYS A  26      -1.475  -0.276  -3.501  1.00  0.00           S  
ATOM    362  H   CYS A  26       0.712  -1.655  -3.550  1.00  0.00           H  
ATOM    363  HA  CYS A  26      -0.466  -2.100  -0.927  1.00  0.00           H  
ATOM    364  HB2 CYS A  26      -2.078  -2.579  -3.364  1.00  0.00           H  
ATOM    365  HB3 CYS A  26      -2.490  -1.710  -1.889  1.00  0.00           H  
ATOM    366  N   SER A  27      -0.591  -4.557  -0.849  1.00  0.00           N  
ATOM    367  CA  SER A  27      -0.617  -6.011  -0.753  1.00  0.00           C  
ATOM    368  C   SER A  27      -2.022  -6.497  -0.401  1.00  0.00           C  
ATOM    369  O   SER A  27      -2.621  -6.025   0.566  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.382  -6.493   0.301  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.137  -7.842   0.659  1.00  0.00           O  
ATOM    372  H   SER A  27      -0.671  -4.025  -0.031  1.00  0.00           H  
ATOM    373  HA  SER A  27      -0.336  -6.413  -1.714  1.00  0.00           H  
ATOM    374  HB2 SER A  27       1.384  -6.416  -0.094  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.295  -5.877   1.183  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.704  -7.904   1.118  1.00  0.00           H  
ATOM    377  N   PRO A  28      -2.573  -7.443  -1.185  1.00  0.00           N  
ATOM    378  CA  PRO A  28      -3.915  -7.976  -0.943  1.00  0.00           C  
ATOM    379  C   PRO A  28      -3.950  -8.957   0.223  1.00  0.00           C  
ATOM    380  O   PRO A  28      -3.189  -9.924   0.256  1.00  0.00           O  
ATOM    381  CB  PRO A  28      -4.249  -8.690  -2.253  1.00  0.00           C  
ATOM    382  CG  PRO A  28      -2.929  -9.110  -2.800  1.00  0.00           C  
ATOM    383  CD  PRO A  28      -1.938  -8.062  -2.367  1.00  0.00           C  
ATOM    384  HA  PRO A  28      -4.629  -7.185  -0.769  1.00  0.00           H  
ATOM    385  HB2 PRO A  28      -4.884  -9.540  -2.050  1.00  0.00           H  
ATOM    386  HB3 PRO A  28      -4.753  -8.007  -2.920  1.00  0.00           H  
ATOM    387  HG2 PRO A  28      -2.655 -10.074  -2.395  1.00  0.00           H  
ATOM    388  HG3 PRO A  28      -2.977  -9.156  -3.878  1.00  0.00           H  
ATOM    389  HD2 PRO A  28      -0.997  -8.521  -2.101  1.00  0.00           H  
ATOM    390  HD3 PRO A  28      -1.793  -7.333  -3.151  1.00  0.00           H  
ATOM    391  N   PHE A  29      -4.841  -8.703   1.177  1.00  0.00           N  
ATOM    392  CA  PHE A  29      -4.977  -9.566   2.344  1.00  0.00           C  
ATOM    393  C   PHE A  29      -6.176 -10.497   2.193  1.00  0.00           C  
ATOM    394  O   PHE A  29      -6.302 -11.486   2.916  1.00  0.00           O  
ATOM    395  CB  PHE A  29      -5.119  -8.728   3.618  1.00  0.00           C  
ATOM    396  CG  PHE A  29      -5.957  -7.488   3.453  1.00  0.00           C  
ATOM    397  CD1 PHE A  29      -7.259  -7.566   2.981  1.00  0.00           C  
ATOM    398  CD2 PHE A  29      -5.441  -6.243   3.778  1.00  0.00           C  
ATOM    399  CE1 PHE A  29      -8.028  -6.427   2.835  1.00  0.00           C  
ATOM    400  CE2 PHE A  29      -6.206  -5.101   3.634  1.00  0.00           C  
ATOM    401  CZ  PHE A  29      -7.500  -5.193   3.162  1.00  0.00           C  
ATOM    402  H   PHE A  29      -5.420  -7.918   1.093  1.00  0.00           H  
ATOM    403  HA  PHE A  29      -4.082 -10.164   2.417  1.00  0.00           H  
ATOM    404  HB2 PHE A  29      -5.576  -9.333   4.386  1.00  0.00           H  
ATOM    405  HB3 PHE A  29      -4.137  -8.423   3.946  1.00  0.00           H  
ATOM    406  HD1 PHE A  29      -7.672  -8.530   2.725  1.00  0.00           H  
ATOM    407  HD2 PHE A  29      -4.429  -6.169   4.146  1.00  0.00           H  
ATOM    408  HE1 PHE A  29      -9.040  -6.502   2.465  1.00  0.00           H  
ATOM    409  HE2 PHE A  29      -5.791  -4.138   3.891  1.00  0.00           H  
ATOM    410  HZ  PHE A  29      -8.099  -4.302   3.049  1.00  0.00           H  
ATOM    411  N   SER A  30      -7.055 -10.171   1.251  1.00  0.00           N  
ATOM    412  CA  SER A  30      -8.247 -10.973   1.002  1.00  0.00           C  
ATOM    413  C   SER A  30      -7.983 -12.024  -0.071  1.00  0.00           C  
ATOM    414  O   SER A  30      -8.813 -12.948  -0.211  1.00  0.00           O  
ATOM    415  CB  SER A  30      -9.411 -10.076   0.577  1.00  0.00           C  
ATOM    416  OG  SER A  30      -9.365  -9.807  -0.814  1.00  0.00           O  
ATOM    417  OXT SER A  30      -6.950 -11.914  -0.763  1.00  0.00           O  
ATOM    418  H   SER A  30      -6.898  -9.369   0.710  1.00  0.00           H  
ATOM    419  HA  SER A  30      -8.508 -11.473   1.923  1.00  0.00           H  
ATOM    420  HB2 SER A  30     -10.344 -10.568   0.804  1.00  0.00           H  
ATOM    421  HB3 SER A  30      -9.356  -9.141   1.114  1.00  0.00           H  
ATOM    422  HG  SER A  30     -10.167  -9.350  -1.078  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL       7
ATOM      1  N   VAL A   1      10.698   4.566   0.405  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.381   4.090   0.900  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.358   4.038  -0.230  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.707   4.170  -1.403  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.841   4.999   2.021  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.600   4.761   3.318  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.921   6.462   1.609  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.564   5.272  -0.347  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.246   3.769   0.023  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.236   5.001   1.182  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.508   3.094   1.300  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.803   4.751   2.189  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.984   5.054   4.154  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.508   5.345   3.316  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.847   3.713   3.403  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.982   6.948   1.825  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.125   6.527   0.550  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.714   6.948   2.159  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.093   3.843   0.132  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.017   3.771  -0.850  1.00  0.00           C  
ATOM     21  C   ILE A   2       4.977   4.860  -0.604  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.163   4.758   0.314  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.318   2.397  -0.823  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.326   1.279  -0.530  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       4.596   2.144  -2.138  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.365   1.082  -1.615  1.00  0.00           C  
ATOM     27  H   ILE A   2       6.878   3.744   1.082  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.449   3.914  -1.830  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.577   2.415  -0.037  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       6.849   1.508   0.386  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       5.792   0.348  -0.410  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       3.535   2.065  -1.956  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       4.956   1.224  -2.574  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.786   2.963  -2.815  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       7.851   2.023  -1.825  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       6.885   0.716  -2.511  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.100   0.364  -1.282  1.00  0.00           H  
ATOM     38  N   HIS A   3       5.009   5.900  -1.431  1.00  0.00           N  
ATOM     39  CA  HIS A   3       4.069   7.008  -1.305  1.00  0.00           C  
ATOM     40  C   HIS A   3       2.874   6.818  -2.237  1.00  0.00           C  
ATOM     41  O   HIS A   3       2.768   7.479  -3.271  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.768   8.334  -1.612  1.00  0.00           C  
ATOM     43  CG  HIS A   3       5.291   9.030  -0.395  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       4.521   9.872   0.380  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.516   9.006   0.182  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       5.250  10.337   1.379  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       6.463   9.826   1.283  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.681   5.924  -2.144  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.714   7.027  -0.285  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.603   8.148  -2.271  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       4.070   8.997  -2.102  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       3.581  10.097   0.220  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       7.375   8.446  -0.160  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       4.910  11.018   2.146  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       7.179   9.942   1.941  1.00  0.00           H  
ATOM     56  N   CYS A   4       1.978   5.910  -1.863  1.00  0.00           N  
ATOM     57  CA  CYS A   4       0.790   5.631  -2.662  1.00  0.00           C  
ATOM     58  C   CYS A   4      -0.101   6.866  -2.760  1.00  0.00           C  
ATOM     59  O   CYS A   4      -0.671   7.312  -1.764  1.00  0.00           O  
ATOM     60  CB  CYS A   4       0.004   4.466  -2.058  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.048   3.103  -1.445  1.00  0.00           S  
ATOM     62  H   CYS A   4       2.119   5.415  -1.029  1.00  0.00           H  
ATOM     63  HA  CYS A   4       1.116   5.358  -3.654  1.00  0.00           H  
ATOM     64  HB2 CYS A   4      -0.581   4.829  -1.226  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.658   4.061  -2.809  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.210   7.414  -3.969  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -1.027   8.601  -4.211  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.541   9.782  -3.375  1.00  0.00           C  
ATOM     69  O   ASP A   5      -1.268  10.756  -3.180  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.499   8.312  -3.905  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -3.426   8.822  -4.991  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -3.508   8.172  -6.055  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -4.069   9.871  -4.779  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.274   7.009  -4.720  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -0.932   8.856  -5.256  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.638   7.245  -3.810  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.767   8.790  -2.974  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.695   9.687  -2.889  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.290  10.744  -2.077  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.423  11.068  -0.863  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.461  12.182  -0.341  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.512  11.994  -2.918  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.222   8.884  -3.084  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.253  10.396  -1.734  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       1.766  12.822  -2.272  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       0.609  12.225  -3.463  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       2.319  11.820  -3.614  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.357  10.087  -0.420  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -1.233  10.267   0.731  1.00  0.00           C  
ATOM     90  C   ALA A   7      -1.204   9.046   1.644  1.00  0.00           C  
ATOM     91  O   ALA A   7      -1.854   9.026   2.689  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.654  10.545   0.267  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.344   9.221  -0.879  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.886  11.127   1.284  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.670  11.452  -0.319  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -3.298  10.661   1.127  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -3.002   9.720  -0.336  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.448   8.028   1.242  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.338   6.802   2.025  1.00  0.00           C  
ATOM    100  C   THR A   8       1.074   6.229   1.961  1.00  0.00           C  
ATOM    101  O   THR A   8       1.493   5.699   0.931  1.00  0.00           O  
ATOM    102  CB  THR A   8      -1.334   5.733   1.536  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -2.648   6.296   1.435  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -1.360   4.542   2.483  1.00  0.00           C  
ATOM    105  H   THR A   8       0.046   8.102   0.399  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.573   7.040   3.052  1.00  0.00           H  
ATOM    107  HB  THR A   8      -1.021   5.392   0.560  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -2.656   7.167   1.838  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -0.372   4.108   2.543  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -2.056   3.803   2.114  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -1.670   4.869   3.465  1.00  0.00           H  
ATOM    112  N   ILE A   9       1.801   6.333   3.069  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.165   5.820   3.141  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.169   4.333   3.479  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.338   3.862   4.255  1.00  0.00           O  
ATOM    116  CB  ILE A   9       3.999   6.581   4.191  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.696   8.080   4.127  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.483   6.326   3.972  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.080   8.830   5.385  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.411   6.762   3.859  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.625   5.961   2.174  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.735   6.208   5.169  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       4.241   8.516   3.304  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       2.637   8.220   3.967  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       6.031   7.247   4.107  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       5.641   5.958   2.969  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       5.832   5.592   4.683  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       4.955   8.374   5.823  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       3.263   8.793   6.090  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       4.296   9.859   5.138  1.00  0.00           H  
ATOM    131  N   CYS A  10       4.104   3.595   2.885  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.206   2.159   3.119  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.662   1.696   3.088  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.507   2.328   2.454  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.396   1.399   2.067  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.619   1.275   2.447  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.735   4.026   2.271  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.795   1.951   4.096  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.494   1.901   1.117  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.785   0.395   1.980  1.00  0.00           H  
ATOM    141  N   PRO A  11       5.979   0.578   3.773  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.342   0.037   3.813  1.00  0.00           C  
ATOM    143  C   PRO A  11       7.880  -0.274   2.420  1.00  0.00           C  
ATOM    144  O   PRO A  11       7.139  -0.715   1.543  1.00  0.00           O  
ATOM    145  CB  PRO A  11       7.202  -1.253   4.628  1.00  0.00           C  
ATOM    146  CG  PRO A  11       5.946  -1.082   5.411  1.00  0.00           C  
ATOM    147  CD  PRO A  11       5.039  -0.243   4.558  1.00  0.00           C  
ATOM    148  HA  PRO A  11       8.020   0.712   4.315  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       7.138  -2.099   3.958  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       8.058  -1.366   5.277  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       5.497  -2.046   5.598  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       6.158  -0.578   6.341  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.441  -0.870   3.913  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       4.407   0.378   5.176  1.00  0.00           H  
ATOM    155  N   ASP A  12       9.173  -0.038   2.225  1.00  0.00           N  
ATOM    156  CA  ASP A  12       9.817  -0.288   0.939  1.00  0.00           C  
ATOM    157  C   ASP A  12       9.596  -1.727   0.479  1.00  0.00           C  
ATOM    158  O   ASP A  12       9.523  -2.001  -0.719  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.317  -0.002   1.028  1.00  0.00           C  
ATOM    160  CG  ASP A  12      11.808   0.124   2.458  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      11.998  -0.921   3.115  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      12.001   1.267   2.921  1.00  0.00           O  
ATOM    163  H   ASP A  12       9.708   0.316   2.965  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.376   0.379   0.214  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      11.858  -0.806   0.554  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.530   0.921   0.512  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.499  -2.639   1.438  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.299  -4.042   1.116  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.840  -4.407   0.907  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.463  -5.570   1.049  1.00  0.00           O  
ATOM    171  H   GLY A  13       9.574  -2.358   2.374  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.846  -4.272   0.215  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.694  -4.641   1.924  1.00  0.00           H  
ATOM    174  N   THR A  14       7.017  -3.419   0.565  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.593  -3.657   0.334  1.00  0.00           C  
ATOM    176  C   THR A  14       5.070  -2.806  -0.818  1.00  0.00           C  
ATOM    177  O   THR A  14       5.722  -1.852  -1.245  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.753  -3.358   1.591  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.908  -1.987   1.971  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.158  -4.259   2.748  1.00  0.00           C  
ATOM    181  H   THR A  14       7.373  -2.512   0.462  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.468  -4.700   0.082  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.713  -3.542   1.360  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.374  -1.433   1.398  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.942  -3.783   3.318  1.00  0.00           H  
ATOM    186 HG22 THR A  14       5.516  -5.202   2.362  1.00  0.00           H  
ATOM    187 HG23 THR A  14       4.304  -4.432   3.386  1.00  0.00           H  
ATOM    188  N   THR A  15       3.887  -3.156  -1.315  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.271  -2.424  -2.417  1.00  0.00           C  
ATOM    190  C   THR A  15       1.872  -1.944  -2.041  1.00  0.00           C  
ATOM    191  O   THR A  15       1.285  -2.415  -1.066  1.00  0.00           O  
ATOM    192  CB  THR A  15       3.183  -3.289  -3.689  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.564  -2.546  -4.746  1.00  0.00           O  
ATOM    194  CG2 THR A  15       2.391  -4.561  -3.427  1.00  0.00           C  
ATOM    195  H   THR A  15       3.416  -3.925  -0.930  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.889  -1.564  -2.633  1.00  0.00           H  
ATOM    197  HB  THR A  15       4.184  -3.562  -3.990  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.935  -1.661  -4.775  1.00  0.00           H  
ATOM    199 HG21 THR A  15       1.521  -4.582  -4.067  1.00  0.00           H  
ATOM    200 HG22 THR A  15       2.077  -4.583  -2.393  1.00  0.00           H  
ATOM    201 HG23 THR A  15       3.011  -5.420  -3.634  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.345  -1.002  -2.819  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.016  -0.454  -2.567  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.074  -1.378  -3.102  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.147  -1.638  -4.304  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.124   0.928  -3.207  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.373   1.960  -3.091  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.863  -0.665  -3.579  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.105  -0.359  -1.499  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.358   0.810  -4.254  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.929   1.461  -2.722  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.923  -1.862  -2.202  1.00  0.00           N  
ATOM    213  CA  SER A  17      -3.018  -2.749  -2.579  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.347  -2.193  -2.080  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.427  -1.654  -0.977  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.790  -4.149  -2.011  1.00  0.00           C  
ATOM    217  OG  SER A  17      -1.426  -4.520  -2.107  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.815  -1.612  -1.261  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.046  -2.805  -3.657  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -3.083  -4.166  -0.972  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.384  -4.861  -2.565  1.00  0.00           H  
ATOM    222  HG  SER A  17      -1.169  -5.001  -1.318  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.386  -2.319  -2.897  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.704  -1.818  -2.529  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.558  -2.909  -1.893  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.662  -4.019  -2.416  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.419  -1.245  -3.755  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.341   0.277  -3.902  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -8.101   0.732  -5.137  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.885   0.966  -2.659  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.262  -2.753  -3.767  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.564  -1.027  -1.808  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -6.989  -1.694  -4.638  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.461  -1.525  -3.701  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.307   0.567  -4.021  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.864   1.765  -5.344  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -9.162   0.633  -4.963  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -7.816   0.120  -5.980  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -7.090   1.089  -1.938  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -8.671   0.364  -2.228  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -8.280   1.935  -2.928  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.172  -2.576  -0.763  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.029  -3.511  -0.044  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.468  -3.417  -0.555  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.825  -2.450  -1.227  1.00  0.00           O  
ATOM    246  CB  SER A  19      -8.980  -3.214   1.458  1.00  0.00           C  
ATOM    247  OG  SER A  19      -8.663  -4.380   2.199  1.00  0.00           O  
ATOM    248  H   SER A  19      -8.050  -1.672  -0.404  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.658  -4.509  -0.220  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.225  -2.465   1.650  1.00  0.00           H  
ATOM    251  HB3 SER A  19      -9.942  -2.846   1.782  1.00  0.00           H  
ATOM    252  HG  SER A  19      -8.496  -4.142   3.114  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.319  -4.420  -0.250  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.722  -4.430  -0.693  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.490  -3.188  -0.244  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.630  -2.971  -0.656  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.302  -5.681  -0.025  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.125  -6.555   0.231  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -10.988  -5.624   0.538  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.795  -4.527  -1.766  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -13.797  -5.405   0.897  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -14.008  -6.154  -0.691  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.321  -7.200   1.074  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -11.903  -7.140  -0.649  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -10.959  -5.399   1.595  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.050  -6.050   0.215  1.00  0.00           H  
ATOM    267  N   TYR A  21     -12.863  -2.379   0.605  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.490  -1.164   1.114  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.734   0.078   0.650  1.00  0.00           C  
ATOM    270  O   TYR A  21     -12.779   1.124   1.301  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.552  -1.199   2.645  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.166  -2.537   3.242  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.002  -3.640   3.121  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -11.964  -2.696   3.922  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -13.652  -4.863   3.661  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -11.607  -3.916   4.464  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -12.454  -4.996   4.331  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -12.103  -6.212   4.870  1.00  0.00           O  
ATOM    279  H   TYR A  21     -11.957  -2.608   0.901  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.496  -1.124   0.725  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -12.879  -0.453   3.043  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.559  -0.972   2.963  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -14.938  -3.534   2.595  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.302  -1.848   4.024  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -14.315  -5.709   3.555  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -10.669  -4.019   4.989  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -11.452  -6.637   4.307  1.00  0.00           H  
ATOM    288  N   GLY A  22     -12.044  -0.044  -0.480  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.289   1.075  -1.019  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.236   1.588  -0.056  1.00  0.00           C  
ATOM    291  O   GLY A  22      -9.975   2.790   0.005  1.00  0.00           O  
ATOM    292  H   GLY A  22     -12.050  -0.900  -0.955  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.803   0.760  -1.931  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -11.974   1.878  -1.247  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.630   0.676   0.699  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.599   1.043   1.663  1.00  0.00           C  
ATOM    297  C   VAL A  23      -7.213   0.655   1.157  1.00  0.00           C  
ATOM    298  O   VAL A  23      -6.965  -0.502   0.820  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.846   0.377   3.030  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.767   0.775   4.027  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.226   0.741   3.556  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.882  -0.266   0.604  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.635   2.115   1.795  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.806  -0.694   2.899  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.923   0.246   4.956  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -7.817   1.839   4.205  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -6.797   0.522   3.627  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.126   1.286   4.483  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.795  -0.161   3.729  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.737   1.355   2.830  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.315   1.634   1.106  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.953   1.402   0.639  1.00  0.00           C  
ATOM    313  C   TRP A  24      -4.078   0.831   1.751  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.777   1.515   2.730  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.342   2.706   0.123  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.828   3.096  -1.239  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.669   4.127  -1.545  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.502   2.462  -2.482  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.885   4.174  -2.901  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.179   3.162  -3.498  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.701   1.371  -2.834  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -5.080   2.807  -4.841  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.605   1.019  -4.167  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.290   1.735  -5.156  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.576   2.536   1.387  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.996   0.691  -0.171  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.590   3.506   0.805  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.268   2.599   0.077  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -6.096   4.800  -0.815  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.452   4.825  -3.364  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.165   0.807  -2.085  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.603   3.348  -5.615  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -2.992   0.179  -4.458  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -4.186   1.424  -6.185  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.667  -0.423   1.590  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.818  -1.083   2.575  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.552  -1.626   1.918  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.539  -1.917   0.721  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.579  -2.216   3.270  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -4.037  -3.313   2.334  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.233  -3.202   1.636  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.275  -4.461   2.151  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.656  -4.202   0.782  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.691  -5.465   1.298  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -4.882  -5.331   0.616  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.299  -6.329  -0.234  1.00  0.00           O  
ATOM    347  H   TYR A  25      -3.935  -0.913   0.786  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.536  -0.346   3.312  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.940  -2.665   4.015  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.454  -1.807   3.755  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.837  -2.317   1.767  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.342  -4.563   2.687  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.588  -4.097   0.248  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -3.084  -6.349   1.169  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -5.506  -7.117   0.274  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.491  -1.756   2.708  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.781  -2.263   2.204  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.819  -3.786   2.256  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.530  -4.388   3.290  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.942  -1.684   3.016  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.535  -0.141   3.897  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.565  -1.506   3.652  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.880  -1.947   1.177  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.255  -2.409   3.752  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.767  -1.475   2.351  1.00  0.00           H  
ATOM    366  N   SER A  27       1.175  -4.402   1.134  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.248  -5.857   1.052  1.00  0.00           C  
ATOM    368  C   SER A  27       2.573  -6.306   0.435  1.00  0.00           C  
ATOM    369  O   SER A  27       2.930  -5.876  -0.662  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.080  -6.399   0.228  1.00  0.00           C  
ATOM    371  OG  SER A  27       0.233  -7.784  -0.027  1.00  0.00           O  
ATOM    372  H   SER A  27       1.392  -3.867   0.342  1.00  0.00           H  
ATOM    373  HA  SER A  27       1.179  -6.247   2.055  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.842  -6.246   0.769  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.035  -5.874  -0.714  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.535  -8.109  -0.503  1.00  0.00           H  
ATOM    377  N   PRO A  28       3.324  -7.179   1.135  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.614  -7.684   0.650  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.457  -8.596  -0.562  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.447  -9.285  -0.706  1.00  0.00           O  
ATOM    381  CB  PRO A  28       5.175  -8.476   1.841  1.00  0.00           C  
ATOM    382  CG  PRO A  28       4.332  -8.089   3.011  1.00  0.00           C  
ATOM    383  CD  PRO A  28       2.986  -7.742   2.450  1.00  0.00           C  
ATOM    384  HA  PRO A  28       5.287  -6.875   0.404  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       5.101  -9.534   1.637  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       6.209  -8.208   1.998  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       4.250  -8.920   3.696  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.763  -7.233   3.508  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       2.376  -8.628   2.349  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       2.493  -7.007   3.069  1.00  0.00           H  
ATOM    391  N   PHE A  29       5.464  -8.597  -1.431  1.00  0.00           N  
ATOM    392  CA  PHE A  29       5.439  -9.425  -2.631  1.00  0.00           C  
ATOM    393  C   PHE A  29       6.360 -10.631  -2.480  1.00  0.00           C  
ATOM    394  O   PHE A  29       6.225 -11.620  -3.202  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.854  -8.607  -3.856  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.699  -7.407  -3.530  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       8.018  -7.558  -3.132  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       6.174  -6.129  -3.624  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       8.797  -6.456  -2.833  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       6.947  -5.023  -3.326  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       8.261  -5.187  -2.930  1.00  0.00           C  
ATOM    402  H   PHE A  29       6.242  -8.027  -1.262  1.00  0.00           H  
ATOM    403  HA  PHE A  29       4.428  -9.776  -2.770  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       6.421  -9.237  -4.523  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.967  -8.260  -4.363  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       8.438  -8.550  -3.055  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       5.147  -5.999  -3.933  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       9.823  -6.588  -2.524  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       6.526  -4.032  -3.404  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.867  -4.324  -2.698  1.00  0.00           H  
ATOM    411  N   SER A  30       7.294 -10.538  -1.537  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.245 -11.616  -1.282  1.00  0.00           C  
ATOM    413  C   SER A  30       9.071 -11.926  -2.527  1.00  0.00           C  
ATOM    414  O   SER A  30      10.147 -11.312  -2.690  1.00  0.00           O  
ATOM    415  CB  SER A  30       7.512 -12.875  -0.812  1.00  0.00           C  
ATOM    416  OG  SER A  30       8.395 -13.980  -0.729  1.00  0.00           O  
ATOM    417  OXT SER A  30       8.638 -12.781  -3.329  1.00  0.00           O  
ATOM    418  H   SER A  30       7.346  -9.721  -0.999  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.912 -11.288  -0.498  1.00  0.00           H  
ATOM    420  HB2 SER A  30       7.085 -12.698   0.164  1.00  0.00           H  
ATOM    421  HB3 SER A  30       6.724 -13.112  -1.512  1.00  0.00           H  
ATOM    422  HG  SER A  30       8.187 -14.609  -1.424  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL       8
ATOM      1  N   VAL A   1      11.014   3.995   0.544  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.659   3.640   1.038  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.615   3.789  -0.063  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.816   4.528  -1.028  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.253   4.522   2.236  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.965   4.066   3.500  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.550   5.986   1.947  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.704   3.936   1.321  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.016   4.964   0.167  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.302   3.340  -0.211  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.675   2.609   1.364  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.188   4.417   2.392  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.427   3.105   3.326  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.251   3.982   4.305  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.724   4.787   3.765  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.918   6.330   1.142  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.586   6.094   1.663  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.357   6.574   2.833  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.503   3.077   0.086  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.425   3.120  -0.894  1.00  0.00           C  
ATOM     21  C   ILE A   2       5.388   4.181  -0.530  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.901   4.223   0.600  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.729   1.748  -1.013  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.746   0.609  -0.863  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       4.995   1.639  -2.339  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.845   0.625  -1.906  1.00  0.00           C  
ATOM     27  H   ILE A   2       7.406   2.505   0.875  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.857   3.366  -1.853  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.999   1.673  -0.221  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       7.213   0.679   0.108  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       6.230  -0.337  -0.940  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       5.634   1.994  -3.133  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       4.098   2.238  -2.303  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.733   0.607  -2.521  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       7.532   0.056  -2.768  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       8.741   0.187  -1.492  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.046   1.645  -2.201  1.00  0.00           H  
ATOM     38  N   HIS A   3       5.056   5.039  -1.493  1.00  0.00           N  
ATOM     39  CA  HIS A   3       4.079   6.102  -1.270  1.00  0.00           C  
ATOM     40  C   HIS A   3       2.910   5.988  -2.247  1.00  0.00           C  
ATOM     41  O   HIS A   3       1.750   6.124  -1.856  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.744   7.473  -1.411  1.00  0.00           C  
ATOM     43  CG  HIS A   3       5.585   7.854  -0.232  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       5.342   8.973   0.536  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.673   7.257   0.312  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       6.243   9.050   1.499  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       7.061   8.020   1.385  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.480   4.956  -2.373  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.701   5.998  -0.264  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.380   7.469  -2.284  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       3.980   8.226  -1.532  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       4.616   9.617   0.395  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       7.146   6.349  -0.035  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       6.300   9.822   2.252  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       7.856   7.865   1.937  1.00  0.00           H  
ATOM     56  N   CYS A   4       3.228   5.736  -3.516  1.00  0.00           N  
ATOM     57  CA  CYS A   4       2.213   5.598  -4.561  1.00  0.00           C  
ATOM     58  C   CYS A   4       1.360   6.861  -4.684  1.00  0.00           C  
ATOM     59  O   CYS A   4       1.695   7.774  -5.439  1.00  0.00           O  
ATOM     60  CB  CYS A   4       1.319   4.384  -4.291  1.00  0.00           C  
ATOM     61  SG  CYS A   4       2.118   3.069  -3.315  1.00  0.00           S  
ATOM     62  H   CYS A   4       4.173   5.638  -3.757  1.00  0.00           H  
ATOM     63  HA  CYS A   4       2.731   5.444  -5.497  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       0.443   4.706  -3.749  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       1.015   3.954  -5.235  1.00  0.00           H  
ATOM     66  N   ASP A   5       0.254   6.905  -3.943  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -0.647   8.053  -3.978  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.112   9.197  -3.122  1.00  0.00           C  
ATOM     69  O   ASP A   5      -0.758  10.237  -2.989  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.041   7.650  -3.495  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -3.141   8.215  -4.372  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -3.176   9.450  -4.557  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -3.966   7.424  -4.875  1.00  0.00           O  
ATOM     74  H   ASP A   5       0.036   6.146  -3.363  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -0.715   8.389  -5.002  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.120   6.573  -3.501  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.187   8.012  -2.488  1.00  0.00           H  
ATOM     78  N   ALA A   6       1.070   8.996  -2.545  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.698  10.008  -1.700  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.802  10.383  -0.522  1.00  0.00           C  
ATOM     81  O   ALA A   6       1.005  11.413   0.120  1.00  0.00           O  
ATOM     82  CB  ALA A   6       2.043  11.243  -2.520  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.533   8.145  -2.691  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.619   9.593  -1.317  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       2.076  12.107  -1.873  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       1.292  11.392  -3.282  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       3.007  11.107  -2.987  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.188   9.540  -0.243  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -1.113   9.781   0.858  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.744   8.935   2.072  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.878   9.377   3.213  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.541   9.488   0.422  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.298   8.734  -0.790  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -1.049  10.826   1.126  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.699   9.872  -0.575  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -3.230   9.963   1.104  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -2.707   8.421   0.427  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.276   7.718   1.814  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.118   6.806   2.880  1.00  0.00           C  
ATOM    100  C   THR A   8       1.550   6.321   2.680  1.00  0.00           C  
ATOM    101  O   THR A   8       2.085   6.378   1.572  1.00  0.00           O  
ATOM    102  CB  THR A   8      -0.823   5.587   2.956  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -0.537   4.819   4.131  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -0.673   4.707   1.724  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.192   7.427   0.882  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.057   7.341   3.817  1.00  0.00           H  
ATOM    107  HB  THR A   8      -1.843   5.940   3.005  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -0.610   3.883   3.929  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.350   4.370   1.646  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.934   5.275   0.843  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -1.329   3.853   1.809  1.00  0.00           H  
ATOM    112  N   ILE A   9       2.165   5.841   3.756  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.534   5.342   3.695  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.572   3.830   3.891  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.806   3.276   4.680  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.430   6.020   4.751  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       4.365   7.542   4.598  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.867   5.531   4.627  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.860   8.297   5.813  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.685   5.818   4.609  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.928   5.576   2.716  1.00  0.00           H  
ATOM    122  HB  ILE A   9       4.065   5.748   5.730  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       4.974   7.837   3.756  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       3.342   7.836   4.417  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       6.528   6.378   4.518  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       5.956   4.891   3.761  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       6.136   4.976   5.514  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       4.507   9.317   5.771  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       5.940   8.290   5.826  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       4.486   7.823   6.709  1.00  0.00           H  
ATOM    131  N   CYS A  10       4.464   3.169   3.161  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.601   1.720   3.243  1.00  0.00           C  
ATOM    133  C   CYS A  10       6.071   1.316   3.337  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.954   2.070   2.928  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.955   1.067   2.021  1.00  0.00           C  
ATOM    136  SG  CYS A  10       2.134   1.049   2.069  1.00  0.00           S  
ATOM    137  H   CYS A  10       5.041   3.668   2.546  1.00  0.00           H  
ATOM    138  HA  CYS A  10       4.089   1.387   4.133  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       4.254   1.605   1.134  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       4.293   0.044   1.947  1.00  0.00           H  
ATOM    141  N   PRO A  11       6.359   0.114   3.877  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.733  -0.374   4.013  1.00  0.00           C  
ATOM    143  C   PRO A  11       8.304  -0.863   2.686  1.00  0.00           C  
ATOM    144  O   PRO A  11       7.599  -1.480   1.888  1.00  0.00           O  
ATOM    145  CB  PRO A  11       7.597  -1.532   5.000  1.00  0.00           C  
ATOM    146  CG  PRO A  11       6.214  -2.046   4.793  1.00  0.00           C  
ATOM    147  CD  PRO A  11       5.374  -0.861   4.392  1.00  0.00           C  
ATOM    148  HA  PRO A  11       8.383   0.383   4.427  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       8.338  -2.286   4.779  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       7.734  -1.168   6.008  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       6.213  -2.788   4.007  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       5.841  -2.474   5.712  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.674  -1.142   3.619  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       4.849  -0.464   5.248  1.00  0.00           H  
ATOM    155  N   ASP A  12       9.583  -0.579   2.458  1.00  0.00           N  
ATOM    156  CA  ASP A  12      10.254  -0.986   1.227  1.00  0.00           C  
ATOM    157  C   ASP A  12      10.137  -2.493   1.009  1.00  0.00           C  
ATOM    158  O   ASP A  12      10.878  -3.275   1.606  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.728  -0.581   1.267  1.00  0.00           C  
ATOM    160  CG  ASP A  12      11.919   0.920   1.161  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      11.878   1.599   2.209  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      12.110   1.415   0.031  1.00  0.00           O  
ATOM    163  H   ASP A  12      10.089  -0.081   3.133  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.775  -0.475   0.405  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      12.163  -0.915   2.197  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      12.243  -1.050   0.444  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.202  -2.893   0.152  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.005  -4.304  -0.129  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.540  -4.669  -0.263  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.204  -5.808  -0.589  1.00  0.00           O  
ATOM    171  H   GLY A  13       8.641  -2.225  -0.294  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.511  -4.552  -1.050  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.437  -4.884   0.674  1.00  0.00           H  
ATOM    174  N   THR A  14       6.667  -3.699  -0.012  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.229  -3.919  -0.109  1.00  0.00           C  
ATOM    176  C   THR A  14       4.633  -3.115  -1.259  1.00  0.00           C  
ATOM    177  O   THR A  14       5.150  -2.058  -1.622  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.512  -3.536   1.199  1.00  0.00           C  
ATOM    179  OG1 THR A  14       5.001  -2.278   1.677  1.00  0.00           O  
ATOM    180  CG2 THR A  14       4.720  -4.603   2.263  1.00  0.00           C  
ATOM    181  H   THR A  14       6.999  -2.813   0.241  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.064  -4.970  -0.293  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.454  -3.449   1.000  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.745  -1.581   1.068  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.454  -4.261   2.977  1.00  0.00           H  
ATOM    186 HG22 THR A  14       5.067  -5.513   1.797  1.00  0.00           H  
ATOM    187 HG23 THR A  14       3.785  -4.791   2.771  1.00  0.00           H  
ATOM    188  N   THR A  15       3.547  -3.623  -1.831  1.00  0.00           N  
ATOM    189  CA  THR A  15       2.887  -2.949  -2.943  1.00  0.00           C  
ATOM    190  C   THR A  15       1.594  -2.277  -2.494  1.00  0.00           C  
ATOM    191  O   THR A  15       0.960  -2.710  -1.532  1.00  0.00           O  
ATOM    192  CB  THR A  15       2.574  -3.932  -4.087  1.00  0.00           C  
ATOM    193  OG1 THR A  15       1.974  -3.233  -5.184  1.00  0.00           O  
ATOM    194  CG2 THR A  15       1.642  -5.038  -3.613  1.00  0.00           C  
ATOM    195  H   THR A  15       3.182  -4.470  -1.500  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.561  -2.194  -3.321  1.00  0.00           H  
ATOM    197  HB  THR A  15       3.500  -4.381  -4.418  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.660  -2.820  -5.714  1.00  0.00           H  
ATOM    199 HG21 THR A  15       1.119  -4.713  -2.725  1.00  0.00           H  
ATOM    200 HG22 THR A  15       2.218  -5.923  -3.387  1.00  0.00           H  
ATOM    201 HG23 THR A  15       0.926  -5.263  -4.390  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.208  -1.217  -3.197  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -0.013  -0.486  -2.872  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.241  -1.255  -3.343  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.464  -1.409  -4.544  1.00  0.00           O  
ATOM    206  CB  CYS A  16       0.003   0.905  -3.511  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.592   1.362  -4.277  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.754  -0.921  -3.955  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.059  -0.380  -1.798  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.753   0.947  -4.281  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.221   1.642  -2.754  1.00  0.00           H  
ATOM    212  N   SER A  17      -2.036  -1.738  -2.393  1.00  0.00           N  
ATOM    213  CA  SER A  17      -3.241  -2.491  -2.722  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.482  -1.816  -2.151  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.456  -1.284  -1.041  1.00  0.00           O  
ATOM    216  CB  SER A  17      -3.133  -3.922  -2.192  1.00  0.00           C  
ATOM    217  OG  SER A  17      -3.108  -4.859  -3.255  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.808  -1.584  -1.450  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.327  -2.522  -3.798  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -2.224  -4.024  -1.618  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.983  -4.134  -1.561  1.00  0.00           H  
ATOM    222  HG  SER A  17      -3.885  -4.740  -3.806  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.569  -1.844  -2.916  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.822  -1.238  -2.485  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.755  -2.287  -1.894  1.00  0.00           C  
ATOM    226  O   LEU A  18      -8.053  -3.299  -2.528  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.508  -0.529  -3.655  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.293   0.986  -3.716  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -7.936   1.562  -4.967  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.856   1.659  -2.472  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.527  -2.285  -3.791  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.591  -0.510  -1.722  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -7.141  -0.962  -4.575  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.569  -0.717  -3.588  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.234   1.192  -3.759  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.309   2.347  -5.365  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -8.906   1.967  -4.718  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -8.049   0.783  -5.706  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -8.867   1.316  -2.303  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -7.859   2.730  -2.612  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -7.244   1.409  -1.618  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.212  -2.035  -0.673  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.110  -2.950   0.017  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.539  -2.815  -0.517  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.860  -1.837  -1.191  1.00  0.00           O  
ATOM    246  CB  SER A  19      -9.071  -2.674   1.523  1.00  0.00           C  
ATOM    247  OG  SER A  19     -10.284  -2.097   1.973  1.00  0.00           O  
ATOM    248  H   SER A  19      -7.935  -1.210  -0.223  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.764  -3.957  -0.166  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.911  -3.602   2.052  1.00  0.00           H  
ATOM    251  HB3 SER A  19      -8.261  -1.993   1.739  1.00  0.00           H  
ATOM    252  HG  SER A  19     -10.196  -1.846   2.896  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.418  -3.799  -0.229  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.813  -3.779  -0.691  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.547  -2.502  -0.292  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.646  -2.230  -0.777  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.455  -4.993   0.000  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.480  -5.429   1.042  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -11.127  -5.009   0.555  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.872  -3.902  -1.763  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -14.395  -4.699   0.446  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -13.626  -5.773  -0.727  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.705  -4.945   1.980  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -12.520  -6.502   1.156  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -10.478  -4.783   1.389  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.695  -5.775  -0.065  1.00  0.00           H  
ATOM    267  N   TYR A  21     -12.939  -1.726   0.599  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.541  -0.484   1.070  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.677   0.719   0.699  1.00  0.00           C  
ATOM    270  O   TYR A  21     -12.665   1.728   1.405  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.743  -0.535   2.588  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.700  -1.934   3.167  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.643  -2.888   2.804  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.715  -2.300   4.076  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -14.607  -4.164   3.331  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.672  -3.574   4.607  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -13.620  -4.502   4.233  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -13.581  -5.772   4.760  1.00  0.00           O  
ATOM    279  H   TYR A  21     -12.068  -1.999   0.954  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.503  -0.381   0.592  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -12.967   0.044   3.067  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.704  -0.105   2.830  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.413  -2.622   2.096  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.973  -1.572   4.366  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -15.348  -4.891   3.033  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.899  -3.839   5.314  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -13.388  -5.723   5.700  1.00  0.00           H  
ATOM    288  N   GLY A  22     -11.959   0.605  -0.416  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.102   1.688  -0.866  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.081   2.094   0.178  1.00  0.00           C  
ATOM    291  O   GLY A  22      -9.922   3.278   0.473  1.00  0.00           O  
ATOM    292  H   GLY A  22     -12.012  -0.222  -0.938  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.582   1.375  -1.760  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -11.718   2.544  -1.103  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.387   1.108   0.737  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.375   1.366   1.755  1.00  0.00           C  
ATOM    297  C   VAL A  23      -6.982   1.019   1.243  1.00  0.00           C  
ATOM    298  O   VAL A  23      -6.696  -0.136   0.928  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.652   0.567   3.042  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.741   1.030   4.168  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.113   0.694   3.444  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.560   0.184   0.459  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.407   2.419   1.996  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.444  -0.475   2.846  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.237   0.177   4.598  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -8.329   1.523   4.927  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -7.008   1.721   3.776  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.325   0.011   4.253  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.741   0.457   2.598  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.310   1.706   3.766  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.120   2.027   1.160  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.756   1.830   0.682  1.00  0.00           C  
ATOM    313  C   TRP A  24      -3.887   1.172   1.749  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.480   1.816   2.717  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.143   3.168   0.266  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.766   3.747  -0.967  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.640   4.795  -1.030  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.566   3.309  -2.316  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.992   5.037  -2.336  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.346   4.138  -3.144  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.800   2.298  -2.904  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -5.383   3.986  -4.528  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.838   2.148  -4.277  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.624   2.988  -5.076  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.409   2.925   1.424  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.798   1.182  -0.180  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.267   3.880   1.068  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.089   3.029   0.074  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -5.994   5.343  -0.169  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.606   5.739  -2.639  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.188   1.640  -2.305  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.983   4.626  -5.158  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -3.253   1.371  -4.749  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -4.623   2.834  -6.145  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.602  -0.114   1.562  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.774  -0.858   2.504  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.570  -1.476   1.798  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.592  -1.694   0.584  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.596  -1.945   3.202  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -4.119  -3.020   2.274  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.330  -2.864   1.611  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.405  -4.194   2.067  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.813  -3.846   0.768  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.882  -5.181   1.225  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -5.087  -5.002   0.579  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.566  -5.982  -0.260  1.00  0.00           O  
ATOM    347  H   TYR A  25      -3.952  -0.571   0.769  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.416  -0.161   3.246  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.982  -2.426   3.948  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.445  -1.485   3.688  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.897  -1.957   1.761  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.462  -4.332   2.575  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.757  -3.705   0.262  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -3.313  -6.087   1.077  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -5.689  -5.619  -1.140  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.520  -1.747   2.567  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.701  -2.331   2.023  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.628  -3.854   2.014  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.697  -4.496   3.063  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.912  -1.870   2.836  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.712  -0.224   3.589  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.565  -1.543   3.524  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.809  -1.984   1.007  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.096  -2.575   3.633  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.777  -1.832   2.189  1.00  0.00           H  
ATOM    366  N   SER A  27       0.493  -4.425   0.821  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.417  -5.873   0.667  1.00  0.00           C  
ATOM    368  C   SER A  27       1.798  -6.456   0.366  1.00  0.00           C  
ATOM    369  O   SER A  27       2.401  -6.138  -0.659  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.561  -6.238  -0.454  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.135  -7.399  -1.146  1.00  0.00           O  
ATOM    372  H   SER A  27       0.448  -3.858   0.024  1.00  0.00           H  
ATOM    373  HA  SER A  27       0.056  -6.286   1.596  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -1.536  -6.425  -0.031  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.624  -5.418  -1.154  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.227  -7.260  -2.092  1.00  0.00           H  
ATOM    377  N   PRO A  28       2.323  -7.318   1.259  1.00  0.00           N  
ATOM    378  CA  PRO A  28       3.640  -7.936   1.076  1.00  0.00           C  
ATOM    379  C   PRO A  28       3.645  -8.979  -0.035  1.00  0.00           C  
ATOM    380  O   PRO A  28       2.824  -9.897  -0.043  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.915  -8.596   2.427  1.00  0.00           C  
ATOM    382  CG  PRO A  28       2.567  -8.867   2.999  1.00  0.00           C  
ATOM    383  CD  PRO A  28       1.678  -7.754   2.515  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.399  -7.195   0.875  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       4.472  -9.510   2.277  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       4.480  -7.921   3.051  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       2.201  -9.819   2.644  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       2.617  -8.863   4.078  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       0.680  -8.122   2.328  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       1.656  -6.949   3.235  1.00  0.00           H  
ATOM    391  N   PHE A  29       4.577  -8.833  -0.971  1.00  0.00           N  
ATOM    392  CA  PHE A  29       4.692  -9.762  -2.088  1.00  0.00           C  
ATOM    393  C   PHE A  29       6.052 -10.451  -2.088  1.00  0.00           C  
ATOM    394  O   PHE A  29       6.217 -11.522  -2.672  1.00  0.00           O  
ATOM    395  CB  PHE A  29       4.473  -9.027  -3.413  1.00  0.00           C  
ATOM    396  CG  PHE A  29       5.417  -7.879  -3.638  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       6.644  -8.080  -4.253  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       5.075  -6.598  -3.238  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       7.510  -7.024  -4.463  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       5.937  -5.538  -3.446  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.156  -5.751  -4.059  1.00  0.00           C  
ATOM    402  H   PHE A  29       5.202  -8.081  -0.908  1.00  0.00           H  
ATOM    403  HA  PHE A  29       3.924 -10.512  -1.973  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       4.598  -9.723  -4.228  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       3.466  -8.636  -3.432  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       6.921  -9.075  -4.569  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       4.123  -6.430  -2.757  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       8.463  -7.194  -4.943  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       5.656  -4.544  -3.131  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       7.832  -4.925  -4.223  1.00  0.00           H  
ATOM    411  N   SER A  30       7.024  -9.828  -1.428  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.372 -10.380  -1.350  1.00  0.00           C  
ATOM    413  C   SER A  30       8.525 -11.269  -0.120  1.00  0.00           C  
ATOM    414  O   SER A  30       8.749 -12.485  -0.294  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.405  -9.253  -1.310  1.00  0.00           C  
ATOM    416  OG  SER A  30       8.859  -8.079  -0.733  1.00  0.00           O  
ATOM    417  OXT SER A  30       8.420 -10.741   1.007  1.00  0.00           O  
ATOM    418  H   SER A  30       6.829  -8.978  -0.983  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.538 -10.977  -2.234  1.00  0.00           H  
ATOM    420  HB2 SER A  30      10.254  -9.566  -0.721  1.00  0.00           H  
ATOM    421  HB3 SER A  30       9.728  -9.028  -2.316  1.00  0.00           H  
ATOM    422  HG  SER A  30       8.713  -8.222   0.205  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL       9
ATOM      1  N   VAL A   1      10.305   4.479   0.812  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.931   3.988   1.092  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.018   4.192  -0.112  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.219   5.110  -0.908  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.317   4.705   2.310  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.019   4.280   3.590  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.384   6.215   2.134  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.592   5.170   1.535  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.338   4.936  -0.121  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.976   3.685   0.821  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.986   2.931   1.312  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.278   4.419   2.384  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.858   4.934   3.775  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.370   3.264   3.488  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.327   4.340   4.417  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.440   6.652   2.422  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.588   6.448   1.099  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.171   6.615   2.755  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.015   3.329  -0.240  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.070   3.410  -1.345  1.00  0.00           C  
ATOM     21  C   ILE A   2       4.952   4.402  -1.040  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.175   4.209  -0.104  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.454   2.031  -1.653  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.529   0.937  -1.616  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       4.758   2.054  -3.004  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.644   1.137  -2.623  1.00  0.00           C  
ATOM     27  H   ILE A   2       6.908   2.618   0.426  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.608   3.745  -2.220  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.710   1.819  -0.899  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       6.974   0.913  -0.633  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       6.066  -0.018  -1.819  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       4.487   3.070  -3.250  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       3.868   1.444  -2.961  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       5.425   1.666  -3.758  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       8.557   1.388  -2.104  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       7.381   1.940  -3.296  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       7.788   0.227  -3.187  1.00  0.00           H  
ATOM     38  N   HIS A   3       4.877   5.465  -1.837  1.00  0.00           N  
ATOM     39  CA  HIS A   3       3.855   6.490  -1.653  1.00  0.00           C  
ATOM     40  C   HIS A   3       2.640   6.215  -2.532  1.00  0.00           C  
ATOM     41  O   HIS A   3       1.503   6.247  -2.059  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.425   7.872  -1.975  1.00  0.00           C  
ATOM     43  CG  HIS A   3       4.690   8.708  -0.761  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       3.715   9.454  -0.132  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       5.830   8.914  -0.058  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       4.243  10.083   0.903  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       5.524   9.771   0.970  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.526   5.562  -2.565  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.548   6.470  -0.618  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.357   7.755  -2.507  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       3.723   8.406  -2.600  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       2.775   9.514  -0.404  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       6.798   8.484  -0.268  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       3.716  10.739   1.580  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       6.166  10.153   1.604  1.00  0.00           H  
ATOM     56  N   CYS A   4       2.893   5.947  -3.813  1.00  0.00           N  
ATOM     57  CA  CYS A   4       1.828   5.665  -4.774  1.00  0.00           C  
ATOM     58  C   CYS A   4       0.912   6.875  -4.955  1.00  0.00           C  
ATOM     59  O   CYS A   4       1.091   7.665  -5.883  1.00  0.00           O  
ATOM     60  CB  CYS A   4       1.012   4.447  -4.332  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.201   2.992  -5.413  1.00  0.00           S  
ATOM     62  H   CYS A   4       3.823   5.941  -4.120  1.00  0.00           H  
ATOM     63  HA  CYS A   4       2.296   5.445  -5.723  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       1.321   4.158  -3.339  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.035   4.711  -4.316  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.069   7.013  -4.068  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -1.010   8.126  -4.136  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.466   9.352  -3.409  1.00  0.00           C  
ATOM     69  O   ASP A   5      -1.183  10.332  -3.206  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.359   7.717  -3.538  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -2.280   7.454  -2.046  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -1.217   6.993  -1.578  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -3.282   7.709  -1.345  1.00  0.00           O  
ATOM     74  H   ASP A   5      -0.163   6.351  -3.352  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -1.151   8.375  -5.177  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -3.074   8.508  -3.706  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.703   6.817  -4.026  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.807   9.289  -3.022  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.455  10.393  -2.319  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.676  10.784  -1.067  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.699  11.941  -0.645  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.609  11.592  -3.244  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.325   8.480  -3.216  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.443  10.066  -2.027  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       1.003  11.447  -4.126  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       2.645  11.694  -3.532  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       1.289  12.486  -2.731  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.013   9.813  -0.476  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -0.800  10.057   0.727  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.620   8.934   1.742  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.685   9.161   2.950  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.270  10.217   0.370  1.00  0.00           C  
ATOM     93  H   ALA A   7       0.007   8.911  -0.859  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.458  10.983   1.166  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.592  11.219   0.611  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -2.857   9.505   0.933  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -2.405  10.039  -0.687  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.395   7.721   1.244  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.207   6.561   2.107  1.00  0.00           C  
ATOM    100  C   THR A   8       1.223   6.038   2.027  1.00  0.00           C  
ATOM    101  O   THR A   8       1.683   5.623   0.963  1.00  0.00           O  
ATOM    102  CB  THR A   8      -1.177   5.424   1.738  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -2.482   5.955   1.476  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -1.259   4.397   2.858  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.355   7.604   0.271  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.412   6.866   3.124  1.00  0.00           H  
ATOM    107  HB  THR A   8      -0.811   4.934   0.848  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -3.087   5.237   1.281  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -1.149   4.894   3.811  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.469   3.670   2.739  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -2.216   3.898   2.820  1.00  0.00           H  
ATOM    112  N   ILE A   9       1.919   6.058   3.159  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.296   5.581   3.219  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.340   4.087   3.520  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.535   3.578   4.301  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.108   6.339   4.289  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       4.033   7.847   4.040  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.555   5.870   4.294  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       3.269   8.600   5.108  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.496   6.398   3.975  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.753   5.759   2.256  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.680   6.119   5.255  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       5.035   8.250   4.005  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       3.545   8.026   3.094  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       6.121   6.453   5.005  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       5.978   5.996   3.308  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       5.594   4.826   4.571  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       2.829   7.897   5.799  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       2.489   9.187   4.645  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       3.944   9.254   5.640  1.00  0.00           H  
ATOM    131  N   CYS A  10       4.279   3.388   2.890  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.420   1.950   3.086  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.632   1.622   3.961  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.599   2.381   4.002  1.00  0.00           O  
ATOM    135  CB  CYS A  10       4.539   1.244   1.735  1.00  0.00           C  
ATOM    136  SG  CYS A  10       2.942   0.978   0.898  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.888   3.849   2.276  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.529   1.600   3.584  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       5.158   1.838   1.079  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       4.999   0.277   1.880  1.00  0.00           H  
ATOM    141  N   PRO A  11       5.590   0.482   4.682  1.00  0.00           N  
ATOM    142  CA  PRO A  11       6.682   0.052   5.569  1.00  0.00           C  
ATOM    143  C   PRO A  11       7.901  -0.461   4.807  1.00  0.00           C  
ATOM    144  O   PRO A  11       8.737  -1.170   5.371  1.00  0.00           O  
ATOM    145  CB  PRO A  11       6.067  -1.098   6.376  1.00  0.00           C  
ATOM    146  CG  PRO A  11       4.604  -1.072   6.077  1.00  0.00           C  
ATOM    147  CD  PRO A  11       4.477  -0.476   4.709  1.00  0.00           C  
ATOM    148  HA  PRO A  11       6.983   0.844   6.238  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       6.513  -2.027   6.058  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       6.257  -0.944   7.428  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       4.208  -2.076   6.087  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       4.091  -0.457   6.802  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.598  -1.236   3.950  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       3.529   0.027   4.600  1.00  0.00           H  
ATOM    155  N   ASP A  12       7.988  -0.108   3.528  1.00  0.00           N  
ATOM    156  CA  ASP A  12       9.096  -0.531   2.672  1.00  0.00           C  
ATOM    157  C   ASP A  12       9.025  -2.027   2.384  1.00  0.00           C  
ATOM    158  O   ASP A  12       8.731  -2.829   3.272  1.00  0.00           O  
ATOM    159  CB  ASP A  12      10.439  -0.186   3.311  1.00  0.00           C  
ATOM    160  CG  ASP A  12      10.791   1.282   3.177  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      10.925   1.758   2.031  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      10.937   1.954   4.220  1.00  0.00           O  
ATOM    163  H   ASP A  12       7.284   0.447   3.148  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.011   0.002   1.739  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      10.401  -0.433   4.361  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.211  -0.768   2.834  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.292  -2.394   1.135  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.250  -3.791   0.746  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.833  -4.285   0.539  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.568  -5.485   0.616  1.00  0.00           O  
ATOM    171  H   GLY A  13       9.516  -1.710   0.472  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.803  -3.915  -0.174  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.718  -4.384   1.518  1.00  0.00           H  
ATOM    174  N   THR A  14       6.921  -3.353   0.279  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.519  -3.690   0.064  1.00  0.00           C  
ATOM    176  C   THR A  14       4.991  -3.059  -1.221  1.00  0.00           C  
ATOM    177  O   THR A  14       5.690  -2.289  -1.879  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.646  -3.217   1.239  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.794  -1.804   1.417  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.025  -3.934   2.526  1.00  0.00           C  
ATOM    181  H   THR A  14       7.199  -2.415   0.234  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.439  -4.764  -0.011  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.613  -3.438   1.012  1.00  0.00           H  
ATOM    184  HG1 THR A  14       5.577  -1.628   1.944  1.00  0.00           H  
ATOM    185 HG21 THR A  14       6.060  -3.730   2.761  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.886  -4.997   2.400  1.00  0.00           H  
ATOM    187 HG23 THR A  14       4.396  -3.581   3.331  1.00  0.00           H  
ATOM    188  N   THR A  15       3.749  -3.387  -1.567  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.121  -2.850  -2.768  1.00  0.00           C  
ATOM    190  C   THR A  15       1.754  -2.253  -2.450  1.00  0.00           C  
ATOM    191  O   THR A  15       1.096  -2.661  -1.492  1.00  0.00           O  
ATOM    192  CB  THR A  15       2.961  -3.929  -3.857  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.359  -3.359  -5.025  1.00  0.00           O  
ATOM    194  CG2 THR A  15       2.108  -5.086  -3.357  1.00  0.00           C  
ATOM    195  H   THR A  15       3.241  -4.003  -0.997  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.760  -2.069  -3.156  1.00  0.00           H  
ATOM    197  HB  THR A  15       3.939  -4.307  -4.114  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.719  -3.781  -5.809  1.00  0.00           H  
ATOM    199 HG21 THR A  15       2.739  -5.811  -2.864  1.00  0.00           H  
ATOM    200 HG22 THR A  15       1.610  -5.553  -4.194  1.00  0.00           H  
ATOM    201 HG23 THR A  15       1.371  -4.716  -2.661  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.337  -1.282  -3.258  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.051  -0.622  -3.064  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.103  -1.539  -3.455  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.281  -1.864  -4.629  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.012   0.669  -3.883  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.603   1.478  -4.122  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.911  -1.001  -4.001  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -0.040  -0.377  -2.017  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.416   0.448  -4.860  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.661   1.372  -3.381  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.885  -1.948  -2.462  1.00  0.00           N  
ATOM    213  CA  SER A  17      -3.028  -2.824  -2.694  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.291  -2.236  -2.074  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.265  -1.730  -0.951  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.762  -4.213  -2.113  1.00  0.00           C  
ATOM    217  OG  SER A  17      -1.418  -4.337  -1.677  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.691  -1.650  -1.550  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.170  -2.909  -3.761  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -3.416  -4.379  -1.270  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -2.953  -4.960  -2.869  1.00  0.00           H  
ATOM    222  HG  SER A  17      -0.888  -4.720  -2.380  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.394  -2.303  -2.812  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.665  -1.775  -2.332  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.468  -2.851  -1.610  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.355  -4.038  -1.917  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.481  -1.204  -3.494  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.380   0.313  -3.677  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -8.169   0.756  -4.899  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.876   1.038  -2.434  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.352  -2.717  -3.700  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.448  -0.980  -1.634  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -7.151  -1.679  -4.406  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.519  -1.454  -3.333  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.345   0.583  -3.833  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.556   1.401  -5.510  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -9.052   1.292  -4.581  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -8.462  -0.112  -5.472  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -8.548   1.831  -2.724  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -7.034   1.455  -1.901  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -8.397   0.340  -1.794  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.275  -2.423  -0.646  1.00  0.00           N  
ATOM    243  CA  SER A  19      -9.100  -3.341   0.131  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.499  -3.459  -0.475  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.915  -2.602  -1.255  1.00  0.00           O  
ATOM    246  CB  SER A  19      -9.191  -2.857   1.580  1.00  0.00           C  
ATOM    247  OG  SER A  19     -10.379  -2.116   1.799  1.00  0.00           O  
ATOM    248  H   SER A  19      -8.316  -1.464  -0.450  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.627  -4.311   0.112  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -9.185  -3.709   2.244  1.00  0.00           H  
ATOM    251  HB3 SER A  19      -8.342  -2.226   1.799  1.00  0.00           H  
ATOM    252  HG  SER A  19     -11.095  -2.718   2.018  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.249  -4.526  -0.128  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.607  -4.741  -0.648  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.530  -3.556  -0.379  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.614  -3.459  -0.956  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.094  -5.976   0.118  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -11.851  -6.684   0.527  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -10.838  -5.607   0.791  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.595  -4.953  -1.707  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -13.674  -5.666   0.977  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -13.702  -6.589  -0.530  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.032  -7.258   1.424  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -11.514  -7.328  -0.272  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -10.892  -5.282   1.820  1.00  0.00           H  
ATOM    266  HD3 PRO A  20      -9.844  -5.956   0.555  1.00  0.00           H  
ATOM    267  N   TYR A  21     -13.097  -2.660   0.502  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.888  -1.484   0.852  1.00  0.00           C  
ATOM    269  C   TYR A  21     -13.345  -0.238   0.158  1.00  0.00           C  
ATOM    270  O   TYR A  21     -14.062   0.747  -0.020  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.899  -1.278   2.372  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.564  -2.526   3.165  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.291  -3.700   2.998  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.516  -2.529   4.078  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -13.984  -4.838   3.717  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.204  -3.665   4.801  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -12.940  -4.816   4.617  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -12.630  -5.948   5.335  1.00  0.00           O  
ATOM    279  H   TYR A  21     -12.226  -2.794   0.932  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.899  -1.656   0.515  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -13.174  -0.520   2.629  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.881  -0.946   2.675  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.109  -3.714   2.293  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.942  -1.627   4.221  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -14.560  -5.740   3.570  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.386  -3.647   5.507  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -12.298  -5.698   6.200  1.00  0.00           H  
ATOM    288  N   GLY A  22     -12.075  -0.292  -0.235  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.455   0.835  -0.909  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.361   1.479  -0.082  1.00  0.00           C  
ATOM    291  O   GLY A  22     -10.099   2.675  -0.213  1.00  0.00           O  
ATOM    292  H   GLY A  22     -11.556  -1.105  -0.066  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -11.029   0.493  -1.841  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -12.213   1.574  -1.122  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.719   0.685   0.770  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.646   1.186   1.617  1.00  0.00           C  
ATOM    297  C   VAL A  23      -7.283   0.899   0.997  1.00  0.00           C  
ATOM    298  O   VAL A  23      -7.061  -0.171   0.430  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.704   0.567   3.026  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.617   1.151   3.917  1.00  0.00           C  
ATOM    301  CG2 VAL A  23     -10.077   0.782   3.641  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.971  -0.258   0.828  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.770   2.253   1.710  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.534  -0.496   2.938  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.112   0.352   4.439  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -8.061   1.825   4.633  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -6.904   1.690   3.309  1.00  0.00           H  
ATOM    308 HG21 VAL A  23      -9.966   1.168   4.643  1.00  0.00           H  
ATOM    309 HG22 VAL A  23     -10.608  -0.158   3.674  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.633   1.489   3.042  1.00  0.00           H  
ATOM    311  N   TRP A  24      -6.377   1.863   1.104  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -5.038   1.718   0.548  1.00  0.00           C  
ATOM    313  C   TRP A  24      -4.063   1.175   1.588  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.608   1.907   2.468  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.539   3.063   0.017  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -5.064   3.393  -1.346  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.982   4.354  -1.660  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.705   2.760  -2.579  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -6.214   4.358  -3.015  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.442   3.389  -3.600  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.831   1.724  -2.918  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -5.330   3.014  -4.937  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.721   1.353  -4.245  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.466   1.997  -5.240  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.616   2.695   1.563  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -5.094   1.019  -0.272  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.848   3.846   0.693  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -3.460   3.044  -0.035  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -6.450   5.008  -0.938  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.831   4.957  -3.484  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.248   1.215  -2.164  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -5.897   3.500  -5.717  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -3.050   0.554  -4.525  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -4.348   1.674  -6.264  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.737  -0.110   1.473  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.806  -0.748   2.395  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.595  -1.285   1.638  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.598  -1.336   0.409  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.497  -1.875   3.170  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -3.990  -3.013   2.303  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.262  -2.989   1.746  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.183  -4.115   2.049  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.716  -4.032   0.960  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.629  -5.160   1.263  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -4.896  -5.114   0.721  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.344  -6.154  -0.061  1.00  0.00           O  
ATOM    347  H   TYR A  25      -4.127  -0.638   0.745  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.470   0.003   3.095  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.802  -2.285   3.887  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.348  -1.467   3.697  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.903  -2.140   1.933  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.191  -4.149   2.475  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.709  -3.995   0.536  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -2.987  -6.008   1.077  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -5.370  -6.960   0.461  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.559  -1.676   2.372  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.656  -2.196   1.753  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.788  -3.700   1.962  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.526  -4.213   3.050  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.885  -1.482   2.316  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.723   0.330   2.387  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.608  -1.606   3.349  1.00  0.00           H  
ATOM    363  HA  CYS A  26       0.595  -1.999   0.694  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.072  -1.836   3.320  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.740  -1.710   1.696  1.00  0.00           H  
ATOM    366  N   SER A  27       1.204  -4.400   0.910  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.381  -5.847   0.971  1.00  0.00           C  
ATOM    368  C   SER A  27       2.793  -6.238   0.531  1.00  0.00           C  
ATOM    369  O   SER A  27       3.188  -5.976  -0.605  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.347  -6.549   0.088  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.901  -6.658   0.751  1.00  0.00           O  
ATOM    372  H   SER A  27       1.400  -3.930   0.071  1.00  0.00           H  
ATOM    373  HA  SER A  27       1.236  -6.155   1.996  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.209  -5.983  -0.821  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.699  -7.540  -0.155  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.790  -7.162   1.561  1.00  0.00           H  
ATOM    377  N   PRO A  28       3.580  -6.869   1.426  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.952  -7.288   1.115  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.998  -8.369   0.039  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.226  -9.327   0.078  1.00  0.00           O  
ATOM    381  CB  PRO A  28       5.483  -7.840   2.447  1.00  0.00           C  
ATOM    382  CG  PRO A  28       4.530  -7.357   3.488  1.00  0.00           C  
ATOM    383  CD  PRO A  28       3.202  -7.220   2.804  1.00  0.00           C  
ATOM    384  HA  PRO A  28       5.558  -6.449   0.804  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       5.506  -8.919   2.406  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       6.480  -7.463   2.621  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       4.466  -8.078   4.290  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.856  -6.400   3.868  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       2.664  -8.156   2.832  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       2.620  -6.432   3.258  1.00  0.00           H  
ATOM    391  N   PHE A  29       5.908  -8.211  -0.919  1.00  0.00           N  
ATOM    392  CA  PHE A  29       6.050  -9.179  -2.002  1.00  0.00           C  
ATOM    393  C   PHE A  29       7.440  -9.808  -1.996  1.00  0.00           C  
ATOM    394  O   PHE A  29       8.344  -9.333  -1.307  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.783  -8.517  -3.357  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.548  -7.241  -3.574  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       7.845  -7.268  -4.061  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       5.966  -6.015  -3.296  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       8.548  -6.096  -4.265  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       6.664  -4.840  -3.498  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.957  -4.880  -3.983  1.00  0.00           C  
ATOM    402  H   PHE A  29       6.497  -7.427  -0.897  1.00  0.00           H  
ATOM    403  HA  PHE A  29       5.319  -9.957  -1.844  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       6.056  -9.203  -4.144  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.729  -8.290  -3.435  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       8.309  -8.219  -4.282  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       4.956  -5.982  -2.916  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       9.559  -6.130  -4.645  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       6.199  -3.891  -3.276  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.503  -3.962  -4.141  1.00  0.00           H  
ATOM    411  N   SER A  30       7.599 -10.878  -2.771  1.00  0.00           N  
ATOM    412  CA  SER A  30       8.874 -11.584  -2.865  1.00  0.00           C  
ATOM    413  C   SER A  30       9.358 -12.028  -1.488  1.00  0.00           C  
ATOM    414  O   SER A  30       8.936 -13.114  -1.036  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.928 -10.699  -3.533  1.00  0.00           C  
ATOM    416  OG  SER A  30      10.684 -11.432  -4.482  1.00  0.00           O  
ATOM    417  OXT SER A  30      10.155 -11.289  -0.872  1.00  0.00           O  
ATOM    418  H   SER A  30       6.837 -11.203  -3.294  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.719 -12.461  -3.476  1.00  0.00           H  
ATOM    420  HB2 SER A  30       9.440  -9.879  -4.037  1.00  0.00           H  
ATOM    421  HB3 SER A  30      10.598 -10.311  -2.780  1.00  0.00           H  
ATOM    422  HG  SER A  30      11.428 -11.851  -4.044  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
MODEL      10
ATOM      1  N   VAL A   1      10.667   4.398   1.016  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.300   3.994   1.435  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.291   4.230   0.317  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.401   5.197  -0.438  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.849   4.766   2.689  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.618   4.294   3.912  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.023   6.264   2.487  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.120   3.628   0.483  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.247   4.615   1.851  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.620   5.243   0.411  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.316   2.939   1.672  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.800   4.567   2.853  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.108   4.621   4.806  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.615   4.710   3.894  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.677   3.216   3.906  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.248   6.792   3.023  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.955   6.495   1.435  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.990   6.567   2.861  1.00  0.00           H  
ATOM     19  N   ILE A   2       7.309   3.340   0.214  1.00  0.00           N  
ATOM     20  CA  ILE A   2       6.281   3.450  -0.814  1.00  0.00           C  
ATOM     21  C   ILE A   2       5.234   4.494  -0.439  1.00  0.00           C  
ATOM     22  O   ILE A   2       4.796   4.563   0.709  1.00  0.00           O  
ATOM     23  CB  ILE A   2       5.580   2.096  -1.054  1.00  0.00           C  
ATOM     24  CG1 ILE A   2       6.605   0.956  -1.072  1.00  0.00           C  
ATOM     25  CG2 ILE A   2       4.788   2.130  -2.352  1.00  0.00           C  
ATOM     26  CD1 ILE A   2       7.677   1.107  -2.133  1.00  0.00           C  
ATOM     27  H   ILE A   2       7.276   2.590   0.844  1.00  0.00           H  
ATOM     28  HA  ILE A   2       6.760   3.750  -1.734  1.00  0.00           H  
ATOM     29  HB  ILE A   2       4.885   1.931  -0.244  1.00  0.00           H  
ATOM     30 HG12 ILE A   2       7.098   0.909  -0.113  1.00  0.00           H  
ATOM     31 HG13 ILE A   2       6.091   0.023  -1.251  1.00  0.00           H  
ATOM     32 HG21 ILE A   2       5.073   3.000  -2.925  1.00  0.00           H  
ATOM     33 HG22 ILE A   2       3.732   2.176  -2.129  1.00  0.00           H  
ATOM     34 HG23 ILE A   2       4.996   1.238  -2.925  1.00  0.00           H  
ATOM     35 HD11 ILE A   2       8.014   2.133  -2.160  1.00  0.00           H  
ATOM     36 HD12 ILE A   2       7.271   0.836  -3.097  1.00  0.00           H  
ATOM     37 HD13 ILE A   2       8.510   0.461  -1.899  1.00  0.00           H  
ATOM     38  N   HIS A   3       4.839   5.305  -1.416  1.00  0.00           N  
ATOM     39  CA  HIS A   3       3.844   6.348  -1.190  1.00  0.00           C  
ATOM     40  C   HIS A   3       2.635   6.151  -2.099  1.00  0.00           C  
ATOM     41  O   HIS A   3       1.492   6.208  -1.646  1.00  0.00           O  
ATOM     42  CB  HIS A   3       4.457   7.728  -1.430  1.00  0.00           C  
ATOM     43  CG  HIS A   3       4.937   8.395  -0.180  1.00  0.00           C  
ATOM     44  ND1 HIS A   3       4.083   8.919   0.769  1.00  0.00           N  
ATOM     45  CD2 HIS A   3       6.191   8.626   0.278  1.00  0.00           C  
ATOM     46  CE1 HIS A   3       4.791   9.443   1.754  1.00  0.00           C  
ATOM     47  NE2 HIS A   3       6.071   9.278   1.480  1.00  0.00           N  
ATOM     48  H   HIS A   3       5.226   5.200  -2.310  1.00  0.00           H  
ATOM     49  HA  HIS A   3       3.521   6.281  -0.162  1.00  0.00           H  
ATOM     50  HB2 HIS A   3       5.300   7.629  -2.097  1.00  0.00           H  
ATOM     51  HB3 HIS A   3       3.716   8.369  -1.886  1.00  0.00           H  
ATOM     52  HD1 HIS A   3       3.104   8.908   0.726  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       7.113   8.347  -0.212  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       4.389   9.924   2.633  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       6.815   9.599   2.032  1.00  0.00           H  
ATOM     56  N   CYS A   4       2.902   5.916  -3.383  1.00  0.00           N  
ATOM     57  CA  CYS A   4       1.845   5.704  -4.371  1.00  0.00           C  
ATOM     58  C   CYS A   4       0.935   6.926  -4.484  1.00  0.00           C  
ATOM     59  O   CYS A   4       1.157   7.798  -5.324  1.00  0.00           O  
ATOM     60  CB  CYS A   4       1.023   4.462  -4.016  1.00  0.00           C  
ATOM     61  SG  CYS A   4       1.018   3.178  -5.309  1.00  0.00           S  
ATOM     62  H   CYS A   4       3.837   5.882  -3.674  1.00  0.00           H  
ATOM     63  HA  CYS A   4       2.321   5.542  -5.327  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       1.424   4.019  -3.117  1.00  0.00           H  
ATOM     65  HB3 CYS A   4      -0.001   4.756  -3.840  1.00  0.00           H  
ATOM     66  N   ASP A   5      -0.089   6.982  -3.637  1.00  0.00           N  
ATOM     67  CA  ASP A   5      -1.030   8.097  -3.647  1.00  0.00           C  
ATOM     68  C   ASP A   5      -0.415   9.337  -3.007  1.00  0.00           C  
ATOM     69  O   ASP A   5      -1.059  10.383  -2.917  1.00  0.00           O  
ATOM     70  CB  ASP A   5      -2.314   7.715  -2.909  1.00  0.00           C  
ATOM     71  CG  ASP A   5      -3.558   7.984  -3.732  1.00  0.00           C  
ATOM     72  OD1 ASP A   5      -3.600   9.023  -4.424  1.00  0.00           O  
ATOM     73  OD2 ASP A   5      -4.491   7.155  -3.684  1.00  0.00           O  
ATOM     74  H   ASP A   5      -0.216   6.257  -2.990  1.00  0.00           H  
ATOM     75  HA  ASP A   5      -1.270   8.319  -4.676  1.00  0.00           H  
ATOM     76  HB2 ASP A   5      -2.284   6.663  -2.669  1.00  0.00           H  
ATOM     77  HB3 ASP A   5      -2.378   8.286  -1.994  1.00  0.00           H  
ATOM     78  N   ALA A   6       0.833   9.209  -2.559  1.00  0.00           N  
ATOM     79  CA  ALA A   6       1.539  10.314  -1.921  1.00  0.00           C  
ATOM     80  C   ALA A   6       0.798  10.790  -0.676  1.00  0.00           C  
ATOM     81  O   ALA A   6       0.962  11.930  -0.240  1.00  0.00           O  
ATOM     82  CB  ALA A   6       1.725  11.464  -2.901  1.00  0.00           C  
ATOM     83  H   ALA A   6       1.288   8.347  -2.658  1.00  0.00           H  
ATOM     84  HA  ALA A   6       2.518   9.959  -1.630  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       2.707  11.402  -3.347  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       1.627  12.403  -2.376  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       0.974  11.403  -3.674  1.00  0.00           H  
ATOM     88  N   ALA A   7      -0.018   9.906  -0.109  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -0.788  10.227   1.085  1.00  0.00           C  
ATOM     90  C   ALA A   7      -0.439   9.281   2.229  1.00  0.00           C  
ATOM     91  O   ALA A   7      -0.239   9.710   3.365  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -2.277  10.166   0.782  1.00  0.00           C  
ATOM     93  H   ALA A   7      -0.103   9.014  -0.506  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -0.544  11.238   1.379  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -2.428  10.183  -0.287  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -2.770  11.017   1.228  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -2.690   9.256   1.190  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.365   7.990   1.918  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.037   6.979   2.915  1.00  0.00           C  
ATOM    100  C   THR A   8       1.402   6.497   2.750  1.00  0.00           C  
ATOM    101  O   THR A   8       1.953   6.529   1.649  1.00  0.00           O  
ATOM    102  CB  THR A   8      -0.996   5.771   2.829  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -0.922   4.999   4.034  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -0.659   4.886   1.637  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.533   7.712   0.993  1.00  0.00           H  
ATOM    106  HA  THR A   8      -0.145   7.429   3.892  1.00  0.00           H  
ATOM    107  HB  THR A   8      -2.005   6.139   2.710  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -0.059   5.116   4.438  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -0.631   5.486   0.739  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -1.413   4.119   1.533  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.305   4.425   1.792  1.00  0.00           H  
ATOM    112  N   ILE A   9       2.004   6.048   3.847  1.00  0.00           N  
ATOM    113  CA  ILE A   9       3.377   5.555   3.816  1.00  0.00           C  
ATOM    114  C   ILE A   9       3.418   4.051   4.061  1.00  0.00           C  
ATOM    115  O   ILE A   9       2.723   3.536   4.937  1.00  0.00           O  
ATOM    116  CB  ILE A   9       4.261   6.266   4.859  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       4.021   7.778   4.814  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       5.729   5.944   4.610  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.822   8.555   5.838  1.00  0.00           C  
ATOM    120  H   ILE A   9       1.513   6.044   4.695  1.00  0.00           H  
ATOM    121  HA  ILE A   9       3.780   5.759   2.834  1.00  0.00           H  
ATOM    122  HB  ILE A   9       3.997   5.894   5.837  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       4.289   8.149   3.836  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       2.974   7.975   4.993  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       6.122   5.387   5.448  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       6.284   6.862   4.495  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       5.820   5.353   3.711  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       5.660   7.959   6.166  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       4.194   8.791   6.684  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       5.184   9.471   5.392  1.00  0.00           H  
ATOM    131  N   CYS A  10       4.228   3.351   3.274  1.00  0.00           N  
ATOM    132  CA  CYS A  10       4.351   1.903   3.395  1.00  0.00           C  
ATOM    133  C   CYS A  10       5.813   1.467   3.296  1.00  0.00           C  
ATOM    134  O   CYS A  10       6.658   2.223   2.816  1.00  0.00           O  
ATOM    135  CB  CYS A  10       3.522   1.222   2.305  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.751   1.087   2.704  1.00  0.00           S  
ATOM    137  H   CYS A  10       4.750   3.818   2.589  1.00  0.00           H  
ATOM    138  HA  CYS A  10       3.965   1.616   4.362  1.00  0.00           H  
ATOM    139  HB2 CYS A  10       3.611   1.788   1.389  1.00  0.00           H  
ATOM    140  HB3 CYS A  10       3.902   0.224   2.144  1.00  0.00           H  
ATOM    141  N   PRO A  11       6.138   0.237   3.747  1.00  0.00           N  
ATOM    142  CA  PRO A  11       7.511  -0.276   3.693  1.00  0.00           C  
ATOM    143  C   PRO A  11       7.986  -0.482   2.259  1.00  0.00           C  
ATOM    144  O   PRO A  11       7.195  -0.812   1.375  1.00  0.00           O  
ATOM    145  CB  PRO A  11       7.432  -1.614   4.434  1.00  0.00           C  
ATOM    146  CG  PRO A  11       6.001  -2.019   4.350  1.00  0.00           C  
ATOM    147  CD  PRO A  11       5.203  -0.746   4.332  1.00  0.00           C  
ATOM    148  HA  PRO A  11       8.197   0.383   4.204  1.00  0.00           H  
ATOM    149  HB2 PRO A  11       8.075  -2.334   3.951  1.00  0.00           H  
ATOM    150  HB3 PRO A  11       7.742  -1.478   5.459  1.00  0.00           H  
ATOM    151  HG2 PRO A  11       5.832  -2.580   3.443  1.00  0.00           H  
ATOM    152  HG3 PRO A  11       5.737  -2.613   5.213  1.00  0.00           H  
ATOM    153  HD2 PRO A  11       4.327  -0.860   3.710  1.00  0.00           H  
ATOM    154  HD3 PRO A  11       4.921  -0.463   5.334  1.00  0.00           H  
ATOM    155  N   ASP A  12       9.281  -0.279   2.034  1.00  0.00           N  
ATOM    156  CA  ASP A  12       9.862  -0.433   0.704  1.00  0.00           C  
ATOM    157  C   ASP A  12       9.761  -1.877   0.215  1.00  0.00           C  
ATOM    158  O   ASP A  12      10.070  -2.171  -0.940  1.00  0.00           O  
ATOM    159  CB  ASP A  12      11.323   0.015   0.710  1.00  0.00           C  
ATOM    160  CG  ASP A  12      11.874   0.217  -0.689  1.00  0.00           C  
ATOM    161  OD1 ASP A  12      11.076   0.500  -1.607  1.00  0.00           O  
ATOM    162  OD2 ASP A  12      13.104   0.092  -0.866  1.00  0.00           O  
ATOM    163  H   ASP A  12       9.858  -0.011   2.779  1.00  0.00           H  
ATOM    164  HA  ASP A  12       9.308   0.201   0.030  1.00  0.00           H  
ATOM    165  HB2 ASP A  12      11.402   0.949   1.245  1.00  0.00           H  
ATOM    166  HB3 ASP A  12      11.922  -0.734   1.209  1.00  0.00           H  
ATOM    167  N   GLY A  13       9.329  -2.774   1.097  1.00  0.00           N  
ATOM    168  CA  GLY A  13       9.200  -4.172   0.729  1.00  0.00           C  
ATOM    169  C   GLY A  13       7.759  -4.592   0.507  1.00  0.00           C  
ATOM    170  O   GLY A  13       7.414  -5.760   0.685  1.00  0.00           O  
ATOM    171  H   GLY A  13       9.098  -2.484   2.004  1.00  0.00           H  
ATOM    172  HA2 GLY A  13       9.757  -4.345  -0.180  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       9.623  -4.780   1.516  1.00  0.00           H  
ATOM    174  N   THR A  14       6.915  -3.640   0.114  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.504  -3.923  -0.134  1.00  0.00           C  
ATOM    176  C   THR A  14       4.981  -3.125  -1.322  1.00  0.00           C  
ATOM    177  O   THR A  14       5.684  -2.277  -1.873  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.636  -3.604   1.098  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.886  -2.265   1.541  1.00  0.00           O  
ATOM    180  CG2 THR A  14       4.918  -4.581   2.230  1.00  0.00           C  
ATOM    181  H   THR A  14       7.250  -2.727  -0.013  1.00  0.00           H  
ATOM    182  HA  THR A  14       5.410  -4.977  -0.351  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.596  -3.692   0.818  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.369  -2.087   2.330  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.626  -5.576   1.928  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.356  -4.290   3.104  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.973  -4.570   2.460  1.00  0.00           H  
ATOM    188  N   THR A  15       3.739  -3.402  -1.712  1.00  0.00           N  
ATOM    189  CA  THR A  15       3.117  -2.711  -2.835  1.00  0.00           C  
ATOM    190  C   THR A  15       1.777  -2.104  -2.430  1.00  0.00           C  
ATOM    191  O   THR A  15       1.176  -2.511  -1.435  1.00  0.00           O  
ATOM    192  CB  THR A  15       2.900  -3.661  -4.028  1.00  0.00           C  
ATOM    193  OG1 THR A  15       2.375  -2.935  -5.146  1.00  0.00           O  
ATOM    194  CG2 THR A  15       1.948  -4.790  -3.659  1.00  0.00           C  
ATOM    195  H   THR A  15       3.230  -4.088  -1.230  1.00  0.00           H  
ATOM    196  HA  THR A  15       3.780  -1.918  -3.148  1.00  0.00           H  
ATOM    197  HB  THR A  15       3.853  -4.090  -4.304  1.00  0.00           H  
ATOM    198  HG1 THR A  15       2.378  -1.995  -4.948  1.00  0.00           H  
ATOM    199 HG21 THR A  15       0.991  -4.622  -4.130  1.00  0.00           H  
ATOM    200 HG22 THR A  15       1.822  -4.818  -2.586  1.00  0.00           H  
ATOM    201 HG23 THR A  15       2.357  -5.731  -3.998  1.00  0.00           H  
ATOM    202  N   CYS A  16       1.314  -1.129  -3.206  1.00  0.00           N  
ATOM    203  CA  CYS A  16       0.043  -0.471  -2.926  1.00  0.00           C  
ATOM    204  C   CYS A  16      -1.126  -1.382  -3.283  1.00  0.00           C  
ATOM    205  O   CYS A  16      -1.366  -1.667  -4.456  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -0.064   0.844  -3.702  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.529   1.485  -4.312  1.00  0.00           S  
ATOM    208  H   CYS A  16       1.837  -0.848  -3.986  1.00  0.00           H  
ATOM    209  HA  CYS A  16       0.008  -0.258  -1.868  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -0.706   0.696  -4.558  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -0.497   1.597  -3.061  1.00  0.00           H  
ATOM    212  N   SER A  17      -1.847  -1.840  -2.264  1.00  0.00           N  
ATOM    213  CA  SER A  17      -2.989  -2.723  -2.476  1.00  0.00           C  
ATOM    214  C   SER A  17      -4.284  -2.064  -2.012  1.00  0.00           C  
ATOM    215  O   SER A  17      -4.334  -1.456  -0.942  1.00  0.00           O  
ATOM    216  CB  SER A  17      -2.778  -4.043  -1.734  1.00  0.00           C  
ATOM    217  OG  SER A  17      -3.398  -5.117  -2.419  1.00  0.00           O  
ATOM    218  H   SER A  17      -1.605  -1.580  -1.349  1.00  0.00           H  
ATOM    219  HA  SER A  17      -3.060  -2.923  -3.534  1.00  0.00           H  
ATOM    220  HB2 SER A  17      -1.720  -4.245  -1.655  1.00  0.00           H  
ATOM    221  HB3 SER A  17      -3.205  -3.969  -0.744  1.00  0.00           H  
ATOM    222  HG  SER A  17      -4.135  -5.446  -1.899  1.00  0.00           H  
ATOM    223  N   LEU A  18      -5.330  -2.193  -2.824  1.00  0.00           N  
ATOM    224  CA  LEU A  18      -6.627  -1.612  -2.497  1.00  0.00           C  
ATOM    225  C   LEU A  18      -7.556  -2.659  -1.891  1.00  0.00           C  
ATOM    226  O   LEU A  18      -7.791  -3.714  -2.480  1.00  0.00           O  
ATOM    227  CB  LEU A  18      -7.272  -1.005  -3.746  1.00  0.00           C  
ATOM    228  CG  LEU A  18      -7.166   0.518  -3.860  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -7.816   1.002  -5.146  1.00  0.00           C  
ATOM    230  CD2 LEU A  18      -7.803   1.192  -2.652  1.00  0.00           C  
ATOM    231  H   LEU A  18      -5.226  -2.691  -3.661  1.00  0.00           H  
ATOM    232  HA  LEU A  18      -6.466  -0.830  -1.771  1.00  0.00           H  
ATOM    233  HB2 LEU A  18      -6.804  -1.443  -4.616  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -8.318  -1.270  -3.750  1.00  0.00           H  
ATOM    235  HG  LEU A  18      -6.123   0.798  -3.888  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -7.838   0.194  -5.863  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -7.246   1.826  -5.550  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -8.824   1.328  -4.940  1.00  0.00           H  
ATOM    239 HD21 LEU A  18      -8.441   0.486  -2.142  1.00  0.00           H  
ATOM    240 HD22 LEU A  18      -8.390   2.037  -2.979  1.00  0.00           H  
ATOM    241 HD23 LEU A  18      -7.029   1.530  -1.978  1.00  0.00           H  
ATOM    242  N   SER A  19      -8.080  -2.355  -0.709  1.00  0.00           N  
ATOM    243  CA  SER A  19      -8.985  -3.259  -0.010  1.00  0.00           C  
ATOM    244  C   SER A  19     -10.407  -3.138  -0.564  1.00  0.00           C  
ATOM    245  O   SER A  19     -10.722  -2.174  -1.261  1.00  0.00           O  
ATOM    246  CB  SER A  19      -8.969  -2.950   1.491  1.00  0.00           C  
ATOM    247  OG  SER A  19     -10.247  -2.537   1.946  1.00  0.00           O  
ATOM    248  H   SER A  19      -7.852  -1.497  -0.295  1.00  0.00           H  
ATOM    249  HA  SER A  19      -8.633  -4.268  -0.166  1.00  0.00           H  
ATOM    250  HB2 SER A  19      -8.676  -3.835   2.036  1.00  0.00           H  
ATOM    251  HB3 SER A  19      -8.259  -2.159   1.685  1.00  0.00           H  
ATOM    252  HG  SER A  19     -10.794  -3.309   2.109  1.00  0.00           H  
ATOM    253  N   PRO A  20     -11.288  -4.120  -0.268  1.00  0.00           N  
ATOM    254  CA  PRO A  20     -12.678  -4.113  -0.746  1.00  0.00           C  
ATOM    255  C   PRO A  20     -13.417  -2.826  -0.389  1.00  0.00           C  
ATOM    256  O   PRO A  20     -14.508  -2.566  -0.897  1.00  0.00           O  
ATOM    257  CB  PRO A  20     -13.327  -5.308  -0.029  1.00  0.00           C  
ATOM    258  CG  PRO A  20     -12.360  -5.722   1.029  1.00  0.00           C  
ATOM    259  CD  PRO A  20     -11.003  -5.312   0.543  1.00  0.00           C  
ATOM    260  HA  PRO A  20     -12.725  -4.264  -1.814  1.00  0.00           H  
ATOM    261  HB2 PRO A  20     -14.270  -5.001   0.404  1.00  0.00           H  
ATOM    262  HB3 PRO A  20     -13.497  -6.105  -0.739  1.00  0.00           H  
ATOM    263  HG2 PRO A  20     -12.592  -5.219   1.955  1.00  0.00           H  
ATOM    264  HG3 PRO A  20     -12.401  -6.793   1.164  1.00  0.00           H  
ATOM    265  HD2 PRO A  20     -10.360  -5.070   1.376  1.00  0.00           H  
ATOM    266  HD3 PRO A  20     -10.568  -6.091  -0.059  1.00  0.00           H  
ATOM    267  N   TYR A  21     -12.821  -2.030   0.493  1.00  0.00           N  
ATOM    268  CA  TYR A  21     -13.428  -0.777   0.923  1.00  0.00           C  
ATOM    269  C   TYR A  21     -12.564   0.414   0.519  1.00  0.00           C  
ATOM    270  O   TYR A  21     -12.521   1.428   1.217  1.00  0.00           O  
ATOM    271  CB  TYR A  21     -13.640  -0.783   2.441  1.00  0.00           C  
ATOM    272  CG  TYR A  21     -13.593  -2.163   3.064  1.00  0.00           C  
ATOM    273  CD1 TYR A  21     -14.520  -3.138   2.715  1.00  0.00           C  
ATOM    274  CD2 TYR A  21     -12.624  -2.489   4.004  1.00  0.00           C  
ATOM    275  CE1 TYR A  21     -14.482  -4.396   3.284  1.00  0.00           C  
ATOM    276  CE2 TYR A  21     -12.580  -3.744   4.580  1.00  0.00           C  
ATOM    277  CZ  TYR A  21     -13.510  -4.694   4.216  1.00  0.00           C  
ATOM    278  OH  TYR A  21     -13.470  -5.946   4.787  1.00  0.00           O  
ATOM    279  H   TYR A  21     -11.956  -2.295   0.867  1.00  0.00           H  
ATOM    280  HA  TYR A  21     -14.388  -0.690   0.436  1.00  0.00           H  
ATOM    281  HB2 TYR A  21     -12.870  -0.185   2.906  1.00  0.00           H  
ATOM    282  HB3 TYR A  21     -14.605  -0.352   2.662  1.00  0.00           H  
ATOM    283  HD1 TYR A  21     -15.277  -2.904   1.982  1.00  0.00           H  
ATOM    284  HD2 TYR A  21     -11.895  -1.744   4.285  1.00  0.00           H  
ATOM    285  HE1 TYR A  21     -15.210  -5.140   2.995  1.00  0.00           H  
ATOM    286  HE2 TYR A  21     -11.818  -3.977   5.309  1.00  0.00           H  
ATOM    287  HH  TYR A  21     -12.751  -6.451   4.402  1.00  0.00           H  
ATOM    288  N   GLY A  22     -11.879   0.282  -0.615  1.00  0.00           N  
ATOM    289  CA  GLY A  22     -11.023   1.350  -1.102  1.00  0.00           C  
ATOM    290  C   GLY A  22     -10.002   1.793  -0.072  1.00  0.00           C  
ATOM    291  O   GLY A  22      -9.930   2.972   0.274  1.00  0.00           O  
ATOM    292  H   GLY A  22     -11.957  -0.550  -1.127  1.00  0.00           H  
ATOM    293  HA2 GLY A  22     -10.502   1.006  -1.983  1.00  0.00           H  
ATOM    294  HA3 GLY A  22     -11.639   2.197  -1.369  1.00  0.00           H  
ATOM    295  N   VAL A  23      -9.214   0.843   0.424  1.00  0.00           N  
ATOM    296  CA  VAL A  23      -8.197   1.139   1.425  1.00  0.00           C  
ATOM    297  C   VAL A  23      -6.795   0.871   0.888  1.00  0.00           C  
ATOM    298  O   VAL A  23      -6.490  -0.237   0.445  1.00  0.00           O  
ATOM    299  CB  VAL A  23      -8.416   0.309   2.704  1.00  0.00           C  
ATOM    300  CG1 VAL A  23      -7.422   0.708   3.784  1.00  0.00           C  
ATOM    301  CG2 VAL A  23      -9.845   0.466   3.200  1.00  0.00           C  
ATOM    302  H   VAL A  23      -9.322  -0.079   0.111  1.00  0.00           H  
ATOM    303  HA  VAL A  23      -8.278   2.185   1.682  1.00  0.00           H  
ATOM    304  HB  VAL A  23      -8.254  -0.732   2.465  1.00  0.00           H  
ATOM    305 HG11 VAL A  23      -7.725   0.279   4.728  1.00  0.00           H  
ATOM    306 HG12 VAL A  23      -7.396   1.784   3.868  1.00  0.00           H  
ATOM    307 HG13 VAL A  23      -6.440   0.344   3.521  1.00  0.00           H  
ATOM    308 HG21 VAL A  23     -10.485   0.737   2.373  1.00  0.00           H  
ATOM    309 HG22 VAL A  23      -9.881   1.240   3.952  1.00  0.00           H  
ATOM    310 HG23 VAL A  23     -10.183  -0.467   3.626  1.00  0.00           H  
ATOM    311  N   TRP A  24      -5.945   1.892   0.934  1.00  0.00           N  
ATOM    312  CA  TRP A  24      -4.573   1.768   0.456  1.00  0.00           C  
ATOM    313  C   TRP A  24      -3.669   1.209   1.548  1.00  0.00           C  
ATOM    314  O   TRP A  24      -3.136   1.957   2.369  1.00  0.00           O  
ATOM    315  CB  TRP A  24      -4.047   3.126  -0.012  1.00  0.00           C  
ATOM    316  CG  TRP A  24      -4.710   3.623  -1.260  1.00  0.00           C  
ATOM    317  CD1 TRP A  24      -5.604   4.650  -1.361  1.00  0.00           C  
ATOM    318  CD2 TRP A  24      -4.530   3.113  -2.586  1.00  0.00           C  
ATOM    319  NE1 TRP A  24      -5.991   4.810  -2.670  1.00  0.00           N  
ATOM    320  CE2 TRP A  24      -5.345   3.879  -3.441  1.00  0.00           C  
ATOM    321  CE3 TRP A  24      -3.759   2.084  -3.133  1.00  0.00           C  
ATOM    322  CZ2 TRP A  24      -5.410   3.647  -4.813  1.00  0.00           C  
ATOM    323  CZ3 TRP A  24      -3.823   1.855  -4.495  1.00  0.00           C  
ATOM    324  CH2 TRP A  24      -4.643   2.634  -5.321  1.00  0.00           C  
ATOM    325  H   TRP A  24      -6.248   2.748   1.301  1.00  0.00           H  
ATOM    326  HA  TRP A  24      -4.573   1.082  -0.379  1.00  0.00           H  
ATOM    327  HB2 TRP A  24      -4.210   3.857   0.766  1.00  0.00           H  
ATOM    328  HB3 TRP A  24      -2.987   3.046  -0.207  1.00  0.00           H  
ATOM    329  HD1 TRP A  24      -5.948   5.241  -0.525  1.00  0.00           H  
ATOM    330  HE1 TRP A  24      -6.625   5.482  -2.997  1.00  0.00           H  
ATOM    331  HE3 TRP A  24      -3.121   1.473  -2.512  1.00  0.00           H  
ATOM    332  HZ2 TRP A  24      -6.036   4.239  -5.464  1.00  0.00           H  
ATOM    333  HZ3 TRP A  24      -3.234   1.064  -4.936  1.00  0.00           H  
ATOM    334  HH2 TRP A  24      -4.663   2.419  -6.380  1.00  0.00           H  
ATOM    335  N   TYR A  25      -3.500  -0.109   1.552  1.00  0.00           N  
ATOM    336  CA  TYR A  25      -2.657  -0.763   2.546  1.00  0.00           C  
ATOM    337  C   TYR A  25      -1.425  -1.387   1.895  1.00  0.00           C  
ATOM    338  O   TYR A  25      -1.387  -1.590   0.680  1.00  0.00           O  
ATOM    339  CB  TYR A  25      -3.452  -1.826   3.313  1.00  0.00           C  
ATOM    340  CG  TYR A  25      -3.933  -2.980   2.458  1.00  0.00           C  
ATOM    341  CD1 TYR A  25      -5.159  -2.926   1.804  1.00  0.00           C  
ATOM    342  CD2 TYR A  25      -3.163  -4.128   2.313  1.00  0.00           C  
ATOM    343  CE1 TYR A  25      -5.602  -3.982   1.030  1.00  0.00           C  
ATOM    344  CE2 TYR A  25      -3.599  -5.187   1.540  1.00  0.00           C  
ATOM    345  CZ  TYR A  25      -4.818  -5.109   0.901  1.00  0.00           C  
ATOM    346  OH  TYR A  25      -5.256  -6.162   0.131  1.00  0.00           O  
ATOM    347  H   TYR A  25      -3.950  -0.652   0.871  1.00  0.00           H  
ATOM    348  HA  TYR A  25      -2.329  -0.007   3.243  1.00  0.00           H  
ATOM    349  HB2 TYR A  25      -2.829  -2.234   4.094  1.00  0.00           H  
ATOM    350  HB3 TYR A  25      -4.319  -1.361   3.759  1.00  0.00           H  
ATOM    351  HD1 TYR A  25      -5.771  -2.041   1.906  1.00  0.00           H  
ATOM    352  HD2 TYR A  25      -2.209  -4.186   2.815  1.00  0.00           H  
ATOM    353  HE1 TYR A  25      -6.557  -3.920   0.530  1.00  0.00           H  
ATOM    354  HE2 TYR A  25      -2.985  -6.070   1.439  1.00  0.00           H  
ATOM    355  HH  TYR A  25      -4.607  -6.869   0.155  1.00  0.00           H  
ATOM    356  N   CYS A  26      -0.419  -1.682   2.714  1.00  0.00           N  
ATOM    357  CA  CYS A  26       0.822  -2.276   2.228  1.00  0.00           C  
ATOM    358  C   CYS A  26       0.705  -3.793   2.135  1.00  0.00           C  
ATOM    359  O   CYS A  26       0.468  -4.470   3.135  1.00  0.00           O  
ATOM    360  CB  CYS A  26       1.985  -1.894   3.147  1.00  0.00           C  
ATOM    361  SG  CYS A  26       1.695  -0.374   4.107  1.00  0.00           S  
ATOM    362  H   CYS A  26      -0.512  -1.490   3.671  1.00  0.00           H  
ATOM    363  HA  CYS A  26       1.013  -1.881   1.241  1.00  0.00           H  
ATOM    364  HB2 CYS A  26       2.164  -2.695   3.849  1.00  0.00           H  
ATOM    365  HB3 CYS A  26       2.872  -1.741   2.550  1.00  0.00           H  
ATOM    366  N   SER A  27       0.872  -4.319   0.925  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.785  -5.756   0.697  1.00  0.00           C  
ATOM    368  C   SER A  27       2.155  -6.336   0.340  1.00  0.00           C  
ATOM    369  O   SER A  27       2.734  -5.986  -0.690  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.216  -6.055  -0.421  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.003  -7.345  -0.967  1.00  0.00           O  
ATOM    372  H   SER A  27       1.058  -3.726   0.168  1.00  0.00           H  
ATOM    373  HA  SER A  27       0.438  -6.215   1.610  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -1.219  -6.006  -0.025  1.00  0.00           H  
ATOM    375  HB3 SER A  27      -0.103  -5.322  -1.207  1.00  0.00           H  
ATOM    376  HG  SER A  27       0.363  -7.922  -0.293  1.00  0.00           H  
ATOM    377  N   PRO A  28       2.697  -7.230   1.192  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.003  -7.854   0.964  1.00  0.00           C  
ATOM    379  C   PRO A  28       3.960  -8.894  -0.150  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.120  -9.794  -0.141  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.333  -8.530   2.306  1.00  0.00           C  
ATOM    382  CG  PRO A  28       3.289  -8.062   3.269  1.00  0.00           C  
ATOM    383  CD  PRO A  28       2.090  -7.701   2.443  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.758  -7.116   0.735  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       4.301  -9.602   2.186  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       5.321  -8.231   2.625  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       3.042  -8.857   3.957  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       3.647  -7.197   3.807  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       1.471  -8.570   2.271  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       1.523  -6.914   2.918  1.00  0.00           H  
ATOM    391  N   PHE A  29       4.872  -8.765  -1.109  1.00  0.00           N  
ATOM    392  CA  PHE A  29       4.941  -9.693  -2.231  1.00  0.00           C  
ATOM    393  C   PHE A  29       6.060 -10.710  -2.032  1.00  0.00           C  
ATOM    394  O   PHE A  29       6.275 -11.583  -2.873  1.00  0.00           O  
ATOM    395  CB  PHE A  29       5.157  -8.927  -3.537  1.00  0.00           C  
ATOM    396  CG  PHE A  29       6.067  -7.738  -3.398  1.00  0.00           C  
ATOM    397  CD1 PHE A  29       7.425  -7.910  -3.179  1.00  0.00           C  
ATOM    398  CD2 PHE A  29       5.564  -6.450  -3.488  1.00  0.00           C  
ATOM    399  CE1 PHE A  29       8.263  -6.818  -3.052  1.00  0.00           C  
ATOM    400  CE2 PHE A  29       6.397  -5.355  -3.361  1.00  0.00           C  
ATOM    401  CZ  PHE A  29       7.749  -5.539  -3.143  1.00  0.00           C  
ATOM    402  H   PHE A  29       5.514  -8.028  -1.061  1.00  0.00           H  
ATOM    403  HA  PHE A  29       3.999 -10.218  -2.284  1.00  0.00           H  
ATOM    404  HB2 PHE A  29       5.589  -9.591  -4.268  1.00  0.00           H  
ATOM    405  HB3 PHE A  29       4.202  -8.574  -3.897  1.00  0.00           H  
ATOM    406  HD1 PHE A  29       7.828  -8.909  -3.109  1.00  0.00           H  
ATOM    407  HD2 PHE A  29       4.507  -6.305  -3.658  1.00  0.00           H  
ATOM    408  HE1 PHE A  29       9.319  -6.965  -2.881  1.00  0.00           H  
ATOM    409  HE2 PHE A  29       5.992  -4.356  -3.432  1.00  0.00           H  
ATOM    410  HZ  PHE A  29       8.402  -4.685  -3.044  1.00  0.00           H  
ATOM    411  N   SER A  30       6.770 -10.590  -0.915  1.00  0.00           N  
ATOM    412  CA  SER A  30       7.868 -11.498  -0.603  1.00  0.00           C  
ATOM    413  C   SER A  30       8.130 -11.540   0.898  1.00  0.00           C  
ATOM    414  O   SER A  30       7.293 -11.009   1.659  1.00  0.00           O  
ATOM    415  CB  SER A  30       9.137 -11.071  -1.343  1.00  0.00           C  
ATOM    416  OG  SER A  30       9.232 -11.713  -2.603  1.00  0.00           O  
ATOM    417  OXT SER A  30       9.169 -12.103   1.302  1.00  0.00           O  
ATOM    418  H   SER A  30       6.550  -9.873  -0.284  1.00  0.00           H  
ATOM    419  HA  SER A  30       7.584 -12.486  -0.934  1.00  0.00           H  
ATOM    420  HB2 SER A  30       9.119 -10.003  -1.499  1.00  0.00           H  
ATOM    421  HB3 SER A  30      10.001 -11.335  -0.752  1.00  0.00           H  
ATOM    422  HG  SER A  30       8.434 -12.220  -2.765  1.00  0.00           H  
TER     423      SER A  30
ENDMDL
END
