HEADER    SCOPe/ASTRAL domain d1g1pa_  [44099]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1g1pa_
REMARK  99 ASTRAL SCOPe-sun: 44099
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.1
REMARK  99 ASTRAL Source-PDB: 1g1p
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   ASP A   1       5.890  12.996   0.160  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.714  12.409   0.864  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.746  12.204  -0.255  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.791  12.949  -1.234  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.166  13.384   1.942  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.034  12.742   2.749  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.230  11.596   3.234  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.962  13.390   2.886  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.536  13.391   0.807  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.542  13.700  -0.461  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.334  12.288  -0.385  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.021  11.464   1.291  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.985  13.641   2.650  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.809  14.324   1.471  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.910  11.162  -0.154  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.053  10.666  -1.185  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.479   9.535  -0.388  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.763   9.451   0.810  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.761  10.164  -2.487  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.977   9.268  -2.209  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.789   8.027  -2.104  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       5.107   9.817  -2.097  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.785  10.569   0.658  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.285  11.397  -1.395  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.039   9.621  -3.132  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.107  11.051  -3.059  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.715   8.626  -1.010  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.327   7.394  -0.401  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.260   6.570  -1.635  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.394   7.126  -2.730  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.047   7.393   0.334  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.467   7.932  -0.681  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.550   8.575  -2.004  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.124   7.027   0.234  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.244   6.373   0.726  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.956   8.066   1.214  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.044   5.253  -1.477  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.158   4.350  -2.571  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.654   4.309  -2.768  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.443   4.497  -1.834  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.471   2.981  -2.326  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.965   3.168  -1.943  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.317   2.072  -3.568  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.709   1.856  -1.692  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.016   4.837  -0.557  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.297   4.780  -3.455  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.041   2.492  -1.468  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.486   3.729  -2.750  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.038   3.778  -1.015  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.756   1.076  -3.362  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.839   2.507  -4.445  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.748   1.899  -3.822  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.144   1.222  -0.978  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.712   2.067  -1.264  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.851   1.296  -2.641  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.052   4.115  -4.042  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.381   4.265  -4.568  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.193   3.084  -4.107  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.653   1.979  -4.096  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.328   4.260  -6.120  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.663   4.453  -6.862  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.516   4.288  -8.384  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.863   4.325  -9.117  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.690   4.069 -10.572  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.374   3.820  -4.706  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.779   5.196  -4.195  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.639   5.069  -6.449  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.893   3.290  -6.454  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.393   3.689  -6.514  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.079   5.458  -6.635  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.851   5.088  -8.777  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.031   3.305  -8.583  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.539   3.538  -8.720  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.344   5.319  -9.003  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.578   4.090 -11.025  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.275   3.171 -10.708  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.101   4.768 -10.972  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.462   3.249  -3.752  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.285   2.080  -3.454  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.454   1.227  -4.687  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.842   1.769  -5.721  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.637   2.644  -2.989  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.282   4.012  -2.449  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.179   4.469  -3.383  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.635   3.874  -1.209  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.800   1.507  -2.677  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.131   1.978  -2.252  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.322   2.780  -3.858  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.122   4.724  -2.367  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.614   4.902  -4.310  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.497   5.211  -2.911  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.749   2.954  -0.889  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.126  -0.083  -4.584  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.081  -1.042  -5.662  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.903  -0.805  -6.577  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.880  -1.293  -7.703  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.403  -1.222  -6.462  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.590  -1.332  -5.528  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.621  -2.267  -4.474  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.674  -0.448  -5.673  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.688  -2.286  -3.564  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.747  -0.473  -4.774  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.749  -1.381  -3.707  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.815  -1.357  -2.778  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.932  -0.508  -3.697  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.886  -1.985  -5.172  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.551  -0.348  -7.134  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.356  -2.144  -7.082  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.801  -2.958  -4.330  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.665   0.279  -6.470  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.675  -2.999  -2.753  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.560   0.229  -4.894  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.539  -1.829  -1.984  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.862  -0.086  -6.094  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.584   0.013  -6.765  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.677  -0.948  -6.059  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.081  -1.527  -5.052  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.892   0.363  -5.197  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.681  -0.275  -7.804  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.218   1.017  -6.611  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.437  -1.152  -6.564  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.481  -2.143  -6.038  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.231  -1.546  -4.879  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.756  -0.440  -4.994  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.569  -2.600  -7.050  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.969  -3.073  -8.349  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.119  -4.193  -8.387  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.282  -2.418  -9.555  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.424  -4.635  -9.601  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.747  -2.864 -10.769  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.108  -3.972 -10.793  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.103  -0.651  -7.356  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.089  -2.997  -5.701  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.269  -1.763  -7.271  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.160  -3.443  -6.627  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.114  -4.724  -7.477  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.950  -1.569  -9.552  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.078  -5.495  -9.622  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.997  -2.355 -11.689  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.521  -4.316 -11.731  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.309  -2.270  -3.742  1.00  0.00           N  
ATOM    142  CA  CYS A  10       1.966  -1.810  -2.540  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.980  -2.824  -2.124  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.565  -2.716  -1.045  1.00  0.00           O  
ATOM    145  CB  CYS A  10       0.991  -1.600  -1.359  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.167  -2.981  -1.128  1.00  0.00           S  
ATOM    147  H   CYS A  10       0.876  -3.183  -3.667  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.493  -0.888  -2.739  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.543  -1.393  -0.418  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.412  -0.683  -1.589  1.00  0.00           H  
ATOM    151  N   SER A  11       3.249  -3.831  -2.980  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.236  -4.847  -2.736  1.00  0.00           C  
ATOM    153  C   SER A  11       5.598  -4.260  -3.005  1.00  0.00           C  
ATOM    154  O   SER A  11       6.256  -4.618  -3.984  1.00  0.00           O  
ATOM    155  CB  SER A  11       4.005  -6.049  -3.682  1.00  0.00           C  
ATOM    156  OG  SER A  11       3.822  -5.594  -5.021  1.00  0.00           O  
ATOM    157  H   SER A  11       2.781  -3.939  -3.857  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.183  -5.165  -1.703  1.00  0.00           H  
ATOM    159  HB2 SER A  11       4.857  -6.761  -3.637  1.00  0.00           H  
ATOM    160  HB3 SER A  11       3.087  -6.590  -3.374  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.706  -5.279  -5.269  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.027  -3.315  -2.150  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.281  -2.638  -2.296  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.224  -3.350  -1.371  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.908  -3.414  -0.184  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.227  -1.144  -1.908  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.223  -0.307  -2.741  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.317   1.176  -2.347  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.390  -0.467  -4.267  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.446  -3.035  -1.377  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.599  -2.697  -3.320  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.956  -1.049  -0.833  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.241  -0.707  -2.038  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.195  -0.656  -2.483  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       7.332   1.573  -2.562  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.110   1.297  -1.265  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       5.576   1.778  -2.913  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.664   0.183  -4.800  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.200  -1.514  -4.583  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       7.417  -0.179  -4.575  1.00  0.00           H  
ATOM    181  N   PRO A  13       9.349  -3.914  -1.798  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.326  -4.501  -0.899  1.00  0.00           C  
ATOM    183  C   PRO A  13      11.159  -3.388  -0.306  1.00  0.00           C  
ATOM    184  O   PRO A  13      12.343  -3.273  -0.621  1.00  0.00           O  
ATOM    185  CB  PRO A  13      11.157  -5.414  -1.818  1.00  0.00           C  
ATOM    186  CG  PRO A  13      11.098  -4.742  -3.195  1.00  0.00           C  
ATOM    187  CD  PRO A  13       9.712  -4.094  -3.207  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.845  -5.052  -0.102  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      12.195  -5.566  -1.462  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.655  -6.405  -1.883  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      11.879  -3.951  -3.249  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      11.243  -5.462  -4.025  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       9.738  -3.116  -3.734  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.966  -4.769  -3.682  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.555  -2.549   0.555  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.212  -1.495   1.251  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.530  -1.774   2.545  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.361  -2.166   2.529  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.879  -0.088   0.751  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.093   0.028  -0.781  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      11.715   0.946   1.542  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.651   1.375  -1.364  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.615  -2.684   0.910  1.00  0.00           H  
ATOM    204  HA  ILE A  14      12.275  -1.691   1.316  1.00  0.00           H  
ATOM    205  HB  ILE A  14       9.801   0.114   0.934  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.166  -0.148  -1.015  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.507  -0.767  -1.293  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      11.506   0.878   2.631  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      11.471   1.979   1.219  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.800   0.774   1.376  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      10.761   1.369  -2.469  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      11.269   2.205  -0.963  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       9.586   1.573  -1.117  1.00  0.00           H  
ATOM    214  N   LEU A  15      11.242  -1.645   3.677  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.696  -1.995   4.956  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.103  -0.738   5.490  1.00  0.00           C  
ATOM    217  O   LEU A  15      10.721   0.319   5.372  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.758  -2.502   5.957  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.548  -3.737   5.460  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.641  -4.133   6.471  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.636  -4.937   5.130  1.00  0.00           C  
ATOM    222  H   LEU A  15      12.160  -1.262   3.693  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.920  -2.738   4.832  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      12.484  -1.684   6.165  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.259  -2.758   6.918  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.070  -3.452   4.516  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.184  -4.431   7.438  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      14.328  -3.279   6.652  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      14.238  -4.986   6.081  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.251  -5.807   4.816  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      10.941  -4.694   4.299  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.041  -5.232   6.020  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.885  -0.848   6.065  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.093   0.245   6.585  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.685   1.120   5.437  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.009   2.304   5.386  1.00  0.00           O  
ATOM    237  CB  LYS A  16       8.764   1.094   7.695  1.00  0.00           C  
ATOM    238  CG  LYS A  16       9.217   0.267   8.911  1.00  0.00           C  
ATOM    239  CD  LYS A  16       9.865   1.107  10.028  1.00  0.00           C  
ATOM    240  CE  LYS A  16      11.150   1.850   9.623  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.203   0.910   9.155  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.432  -1.734   6.058  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.198  -0.197   6.997  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.642   1.618   7.258  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.046   1.872   8.037  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.328  -0.251   9.335  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.933  -0.514   8.577  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.123   1.859  10.379  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      10.093   0.440  10.889  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      10.955   2.571   8.803  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      11.561   2.404  10.493  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      13.027   1.419   8.915  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.877   0.417   8.350  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.417   0.257   9.878  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.966   0.526   4.471  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.533   1.201   3.299  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.424   0.267   2.944  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.113  -0.623   3.738  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.602   1.294   2.179  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.279   2.473   1.254  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.148   2.587   0.764  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       8.279   3.373   1.030  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.527  -0.381   4.526  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.140   2.166   3.585  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.591   1.458   2.658  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.659   0.353   1.594  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       9.166   3.268   1.479  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.099   4.170   0.455  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.800   0.454   1.766  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.597  -0.240   1.382  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.440   0.549   1.917  1.00  0.00           C  
ATOM    272  O   GLY A  18       1.449  -0.017   2.374  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.158   1.147   1.124  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.556  -0.249   0.304  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.592  -1.227   1.828  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.561   1.899   1.887  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.692   2.799   2.607  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.503   3.161   1.763  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.520   4.130   1.003  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.386   4.123   3.024  1.00  0.00           C  
ATOM    281  CG  LEU A  19       3.720   3.950   3.790  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       4.320   5.325   4.145  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.604   3.061   5.044  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.346   2.330   1.448  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.345   2.291   3.498  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.606   4.726   2.114  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.682   4.711   3.653  1.00  0.00           H  
ATOM    288  HG  LEU A  19       4.437   3.454   3.096  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.647   5.880   4.832  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       4.466   5.931   3.225  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       5.306   5.198   4.640  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       3.328   2.021   4.771  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.837   3.465   5.738  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       4.579   3.024   5.577  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.579   2.382   1.891  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.801   2.586   1.157  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.648   3.609   1.850  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.728   3.618   3.076  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.636   1.294   1.117  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.728  -0.042   0.312  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.554   1.574   2.479  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.571   2.919   0.155  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.872   0.975   2.155  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.601   1.470   0.594  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.372   4.454   1.079  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.291   5.432   1.645  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.459   4.739   2.307  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.984   5.203   3.317  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.848   6.444   0.605  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.003   8.060   0.635  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.265   4.463   0.079  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.765   5.968   2.425  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.819   5.992  -0.410  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.918   6.660   0.822  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.879   3.586   1.759  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.948   2.801   2.311  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.400   1.798   3.298  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.125   0.928   3.775  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.741   2.101   1.187  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.863   1.536   0.211  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.518   3.243   0.895  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.629   3.448   2.849  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.406   1.317   1.604  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.381   2.856   0.680  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.810   0.585   0.481  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.106   1.905   3.663  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.583   1.202   4.805  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.953  -0.103   4.448  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.744  -0.259   4.601  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.491   2.594   3.270  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.805   1.832   5.210  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.378   1.018   5.515  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.756  -1.106   4.025  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.291  -2.479   4.077  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.607  -2.804   2.789  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.918  -2.206   1.763  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.421  -3.500   4.312  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.693  -0.938   3.710  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.573  -2.574   4.882  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.934  -3.282   5.274  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.020  -4.536   4.366  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.176  -3.453   3.499  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.661  -3.765   2.801  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.893  -4.111   1.640  1.00  0.00           C  
ATOM    345  C   CYS A  25      -2.013  -5.598   1.607  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.863  -6.243   2.643  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.397  -3.702   1.774  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.629  -4.129   0.330  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.473  -4.346   3.593  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.339  -3.693   0.748  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.355  -2.601   1.929  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.032  -4.177   2.682  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.300  -6.170   0.423  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.352  -7.589   0.206  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.643  -7.748  -1.121  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.008  -8.537  -1.990  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.795  -8.108   0.252  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.682  -7.472  -0.845  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.829  -9.653   0.266  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.505  -5.613  -0.398  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.764  -8.087   0.967  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -4.217  -7.779   1.233  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.363  -7.808  -1.855  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.632  -6.365  -0.807  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.741  -7.774  -0.699  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.213 -10.043   1.103  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -3.440 -10.069  -0.687  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -4.870 -10.014   0.405  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.587  -6.936  -1.336  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.160  -6.908  -2.571  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.361  -5.744  -3.342  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.373  -4.826  -3.706  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.320  -6.262  -0.649  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.190  -6.721  -2.311  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       0.005  -7.818  -3.136  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.688  -5.733  -3.561  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.392  -4.560  -4.001  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.908  -3.930  -2.742  1.00  0.00           C  
ATOM    379  O   VAL A  28      -3.050  -4.604  -1.718  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.529  -4.821  -4.982  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.910  -5.221  -6.337  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.509  -5.892  -4.455  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.257  -6.482  -3.228  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.696  -3.871  -4.456  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.100  -3.876  -5.144  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.710  -5.404  -7.086  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.299  -6.142  -6.236  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.264  -4.399  -6.712  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.006  -6.869  -4.313  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -5.335  -6.031  -5.185  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.959  -5.575  -3.491  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.172  -2.609  -2.791  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.733  -1.875  -1.688  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.169  -2.241  -1.576  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.904  -2.202  -2.562  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.705  -0.347  -1.870  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.060   0.348  -1.641  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.935  -2.085  -3.622  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.222  -2.167  -0.781  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.068  -0.099  -2.886  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.386   0.140  -1.136  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.581  -2.603  -0.355  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.911  -3.028  -0.067  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.381  -2.065   0.968  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.880  -0.942   1.076  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.971  -4.475   0.464  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.974  -2.500   0.451  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.539  -2.922  -0.942  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.404  -4.579   1.413  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.518  -5.157  -0.286  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.018  -4.806   0.621  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.374  -2.486   1.753  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.082  -1.661   2.664  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.500  -2.708   3.632  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.343  -3.898   3.343  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.314  -0.924   2.050  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.202  -1.840   1.195  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.891  -2.018  -0.015  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.204  -2.368   1.746  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.684  -3.439   1.838  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.402  -0.980   3.150  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.920  -0.463   2.857  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.949  -0.103   1.398  1.00  0.00           H  
ATOM    424  N   LEU A  32     -10.031  -2.280   4.782  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.655  -3.099   5.759  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.395  -1.934   6.429  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.051  -0.780   6.123  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.663  -3.785   6.737  1.00  0.00           C  
ATOM    429  CG  LEU A  32     -10.287  -4.779   7.750  1.00  0.00           C  
ATOM    430  CD1 LEU A  32     -11.009  -5.954   7.061  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -9.225  -5.299   8.739  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.184  -1.307   5.025  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -11.339  -3.775   5.264  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.921  -4.347   6.126  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.106  -2.998   7.292  1.00  0.00           H  
ATOM    436  HG  LEU A  32     -11.039  -4.228   8.360  1.00  0.00           H  
ATOM    437 HD11 LEU A  32     -11.404  -6.659   7.823  1.00  0.00           H  
ATOM    438 HD12 LEU A  32     -10.304  -6.508   6.405  1.00  0.00           H  
ATOM    439 HD13 LEU A  32     -11.863  -5.602   6.447  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.698  -5.939   9.515  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -8.717  -4.451   9.243  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.460  -5.899   8.203  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL       2
ATOM      1  N   ASP A   1       2.129   7.397  -4.214  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.264   8.879  -4.332  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.500   9.245  -2.909  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.339   8.614  -2.268  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.984   9.544  -4.915  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.786   9.105  -6.368  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.678   9.418  -7.201  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.242   8.437  -6.653  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.943   7.051  -3.751  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.029   6.976  -5.111  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.324   7.199  -3.642  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.148   9.100  -4.915  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       0.090   9.262  -4.318  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.089  10.650  -4.899  1.00  0.00           H  
ATOM     15  N   ASP A   2       1.723  10.204  -2.356  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.777  10.591  -0.959  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.300   9.459  -0.086  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.722   9.312   1.056  1.00  0.00           O  
ATOM     19  CB  ASP A   2       0.887  11.823  -0.668  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.380  12.996  -1.514  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.520  13.469  -1.266  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.629  13.418  -2.434  1.00  0.00           O  
ATOM     23  H   ASP A   2       1.083  10.743  -2.901  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.808  10.801  -0.702  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -0.170  11.596  -0.924  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.940  12.101   0.406  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.435   8.595  -0.646  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.143   7.304  -0.106  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.060   6.531  -1.384  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.104   7.136  -2.463  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.164   7.227   0.731  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.581   8.140   0.033  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.123   8.678  -1.594  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.986   6.940   0.464  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.428   6.163   0.910  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.939   7.674   1.724  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.014   5.189  -1.315  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.169   4.349  -2.470  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.652   4.147  -2.581  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.354   3.964  -1.584  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.626   3.046  -2.422  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.129   3.371  -2.206  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.390   2.223  -3.715  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.056   2.173  -2.447  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.012   4.716  -0.417  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.163   4.897  -3.341  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.291   2.433  -1.556  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.437   4.196  -2.884  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.265   3.721  -1.159  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.682   1.964  -3.832  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.939   1.257  -3.677  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.727   2.784  -4.611  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.691   1.283  -1.892  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.086   2.402  -2.100  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.106   1.909  -3.525  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.135   4.247  -3.834  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.505   4.376  -4.242  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.211   3.075  -3.970  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.574   2.032  -4.118  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.536   4.667  -5.770  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.919   4.854  -6.417  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.881   5.032  -7.948  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.342   3.822  -8.737  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.128   2.586  -8.471  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.499   4.263  -4.598  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.938   5.184  -3.671  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.949   5.594  -5.957  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.016   3.826  -6.284  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.564   3.978  -6.192  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.402   5.749  -5.966  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.920   5.240  -8.295  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.264   5.924  -8.193  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.407   4.028  -9.827  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.286   3.613  -8.473  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -4.764   1.828  -9.008  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.083   2.733  -8.720  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.078   2.351  -7.502  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.497   3.084  -3.608  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.201   1.817  -3.424  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.292   1.088  -4.734  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.623   1.732  -5.730  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.614   2.193  -2.935  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.458   3.598  -2.399  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.409   4.191  -3.316  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.795   3.558  -1.162  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.666   1.219  -2.705  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.996   1.463  -2.191  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.332   2.227  -3.788  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.386   4.193  -2.328  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.880   4.508  -4.271  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.877   5.053  -2.863  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.999   2.709  -0.707  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.985  -0.227  -4.751  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -5.957  -1.074  -5.916  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.814  -0.711  -6.828  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.883  -0.918  -8.036  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.296  -1.180  -6.695  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.412  -1.533  -5.742  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.532  -2.835  -5.223  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.324  -0.551  -5.322  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.541  -3.147  -4.301  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.332  -0.855  -4.401  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.443  -2.152  -3.888  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.467  -2.438  -2.957  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.794  -0.737  -3.899  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.738  -2.059  -5.534  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.531  -0.213  -7.192  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.233  -1.972  -7.472  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.837  -3.602  -5.532  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.235   0.457  -5.701  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.616  -4.155  -3.920  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.021  -0.085  -4.085  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.399  -3.361  -2.704  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.711  -0.188  -6.253  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.446  -0.031  -6.923  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.554  -0.940  -6.148  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.895  -1.299  -5.021  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.674   0.031  -5.278  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.512  -0.367  -7.949  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.122   0.990  -6.788  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.405  -1.355  -6.731  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.395  -2.460  -6.238  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.154  -2.084  -4.996  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.541  -0.929  -4.821  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.447  -2.959  -7.262  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.772  -3.389  -8.537  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.028  -4.544  -8.551  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.927  -2.655  -9.727  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.675  -4.948  -9.726  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.281  -3.060 -10.903  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.520  -4.207 -10.903  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.114  -0.994  -7.610  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.276  -3.273  -6.001  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.181  -2.154  -7.491  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.998  -3.837  -6.859  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.147  -5.128  -7.650  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.545  -1.769  -9.738  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.291  -5.836  -9.721  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.405  -2.487 -11.811  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.017  -4.518 -11.811  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.413  -3.066  -4.106  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.295  -2.878  -2.988  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.602  -4.318  -2.690  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.212  -5.169  -3.487  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.733  -2.052  -1.787  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.301  -2.768  -0.932  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.193  -4.049  -4.239  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.195  -2.397  -3.348  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.553  -1.881  -1.057  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.443  -1.052  -2.176  1.00  0.00           H  
ATOM    151  N   SER A  11       3.321  -4.634  -1.593  1.00  0.00           N  
ATOM    152  CA  SER A  11       3.752  -5.984  -1.308  1.00  0.00           C  
ATOM    153  C   SER A  11       3.198  -6.409   0.027  1.00  0.00           C  
ATOM    154  O   SER A  11       2.205  -7.126   0.106  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.299  -6.122  -1.376  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.987  -5.117  -0.631  1.00  0.00           O  
ATOM    157  H   SER A  11       3.643  -3.914  -0.969  1.00  0.00           H  
ATOM    158  HA  SER A  11       3.327  -6.664  -2.035  1.00  0.00           H  
ATOM    159  HB2 SER A  11       5.610  -7.124  -1.011  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.610  -6.035  -2.440  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.658  -4.247  -0.922  1.00  0.00           H  
ATOM    162  N   LEU A  12       3.840  -5.982   1.125  1.00  0.00           N  
ATOM    163  CA  LEU A  12       3.371  -6.150   2.466  1.00  0.00           C  
ATOM    164  C   LEU A  12       3.990  -4.931   3.059  1.00  0.00           C  
ATOM    165  O   LEU A  12       4.899  -4.402   2.416  1.00  0.00           O  
ATOM    166  CB  LEU A  12       3.949  -7.382   3.217  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.378  -8.748   2.771  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.164  -9.905   3.420  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       1.868  -8.878   3.056  1.00  0.00           C  
ATOM    170  H   LEU A  12       4.647  -5.378   1.091  1.00  0.00           H  
ATOM    171  HA  LEU A  12       2.295  -6.075   2.482  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.054  -7.395   3.069  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       3.761  -7.274   4.308  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.523  -8.831   1.668  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.040  -9.888   4.524  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       5.246  -9.820   3.185  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       3.801 -10.882   3.038  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       1.491  -9.855   2.682  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       1.297  -8.074   2.544  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       1.667  -8.816   4.146  1.00  0.00           H  
ATOM    181  N   PRO A  13       3.595  -4.437   4.224  1.00  0.00           N  
ATOM    182  CA  PRO A  13       4.231  -3.289   4.846  1.00  0.00           C  
ATOM    183  C   PRO A  13       5.667  -3.567   5.224  1.00  0.00           C  
ATOM    184  O   PRO A  13       5.913  -4.370   6.122  1.00  0.00           O  
ATOM    185  CB  PRO A  13       3.374  -3.007   6.090  1.00  0.00           C  
ATOM    186  CG  PRO A  13       1.981  -3.505   5.696  1.00  0.00           C  
ATOM    187  CD  PRO A  13       2.301  -4.738   4.846  1.00  0.00           C  
ATOM    188  HA  PRO A  13       4.208  -2.471   4.142  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       3.726  -3.605   6.961  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       3.379  -1.932   6.365  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       1.346  -3.743   6.572  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       1.474  -2.740   5.067  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       2.423  -5.634   5.492  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       1.502  -4.914   4.093  1.00  0.00           H  
ATOM    195  N   ILE A  14       6.623  -2.903   4.546  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.019  -2.987   4.815  1.00  0.00           C  
ATOM    197  C   ILE A  14       8.415  -1.733   4.096  1.00  0.00           C  
ATOM    198  O   ILE A  14       7.613  -1.222   3.298  1.00  0.00           O  
ATOM    199  CB  ILE A  14       8.692  -4.260   4.286  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.178  -4.373   4.712  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       8.481  -4.430   2.763  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.771  -5.758   4.438  1.00  0.00           C  
ATOM    203  H   ILE A  14       6.457  -2.223   3.827  1.00  0.00           H  
ATOM    204  HA  ILE A  14       8.167  -2.868   5.879  1.00  0.00           H  
ATOM    205  HB  ILE A  14       8.162  -5.111   4.781  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      10.784  -3.609   4.180  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.250  -4.171   5.805  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.899  -5.398   2.417  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.972  -3.615   2.190  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       7.401  -4.438   2.516  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      11.799  -5.830   4.855  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.823  -5.964   3.349  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      10.145  -6.542   4.913  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.617  -1.182   4.389  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.111   0.088   3.896  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.085   1.152   4.180  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.685   1.330   5.328  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.555   0.081   2.406  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.659  -0.947   2.055  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      11.910  -0.963   0.534  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.980  -0.705   2.814  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.211  -1.614   5.060  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.970   0.328   4.504  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.670  -0.150   1.771  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.936   1.090   2.131  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.287  -1.960   2.338  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.674  -1.726   0.275  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      12.270   0.029   0.188  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      10.974  -1.208  -0.011  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      13.380   0.307   2.591  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.736  -1.457   2.501  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.837  -0.803   3.909  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.593   1.836   3.130  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.463   2.713   3.238  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.638   2.417   2.022  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.178   3.335   1.349  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.847   4.220   3.244  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.679   4.652   4.468  1.00  0.00           C  
ATOM    239  CD  LYS A  16       7.915   4.570   5.804  1.00  0.00           C  
ATOM    240  CE  LYS A  16       8.780   4.869   7.038  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       9.859   3.857   7.199  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.920   1.683   2.201  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.872   2.458   4.106  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.432   4.446   2.327  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.924   4.838   3.213  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       9.587   4.011   4.516  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.012   5.703   4.319  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.074   5.298   5.776  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       7.472   3.556   5.924  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       9.260   5.865   6.947  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       8.161   4.842   7.959  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      10.468   3.889   6.410  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       9.457   2.946   7.264  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      10.381   4.046   8.028  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.424   1.111   1.699  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.547   0.754   0.589  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.153   0.582   1.121  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.180   0.960   0.473  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.990  -0.428  -0.346  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.607  -1.853   0.087  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.917  -2.580  -0.641  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.079  -2.278   1.286  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.827   0.371   2.242  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.509   1.602  -0.080  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.499  -0.261  -1.333  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.085  -0.373  -0.513  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.774  -1.761   1.802  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.731  -3.155   1.660  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.001   0.047   2.356  1.00  0.00           N  
ATOM    270  CA  GLY A  18       2.702  -0.124   2.969  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.241   1.158   3.594  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.007   1.226   4.800  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.777  -0.252   2.901  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       1.987  -0.423   2.214  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       2.813  -0.850   3.760  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.095   2.205   2.762  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.444   3.437   3.100  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.324   3.451   2.117  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.348   4.190   1.137  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.299   4.708   2.863  1.00  0.00           C  
ATOM    281  CG  LEU A  19       3.545   4.848   3.769  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       4.326   6.124   3.398  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.205   4.823   5.273  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.332   2.081   1.791  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.042   3.402   4.105  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.650   4.719   1.806  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.656   5.604   3.013  1.00  0.00           H  
ATOM    288  HG  LEU A  19       4.211   3.978   3.563  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.693   7.025   3.540  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       4.644   6.081   2.335  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       5.231   6.226   4.033  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.496   5.638   5.528  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       4.126   4.957   5.877  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       2.747   3.851   5.556  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.687   2.594   2.322  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.812   2.522   1.427  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.824   3.482   1.936  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.048   3.545   3.141  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.456   1.132   1.406  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.401  -0.042   0.528  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.722   2.016   3.135  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.511   2.805   0.428  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.624   0.777   2.445  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.451   1.174   0.913  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.479   4.246   1.030  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.356   5.333   1.427  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.534   4.818   2.218  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.974   5.436   3.183  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.917   6.169   0.243  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.670   6.745  -0.957  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.273   4.173   0.045  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.783   5.985   2.072  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.666   5.567  -0.312  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.452   7.053   0.658  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.060   3.639   1.829  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.170   2.982   2.475  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.707   2.040   3.563  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.516   1.312   4.135  1.00  0.00           O  
ATOM    319  CB  SER A  22      -8.018   2.196   1.446  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.182   1.519   0.504  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.731   3.157   1.021  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.801   3.731   2.938  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.703   1.475   1.943  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.648   2.924   0.886  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.117   0.592   0.844  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.399   2.029   3.897  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.916   1.316   5.054  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.231   0.046   4.668  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.018  -0.076   4.827  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.717   2.606   3.435  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.176   1.953   5.513  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.732   1.079   5.721  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.985  -0.964   4.178  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.433  -2.298   4.047  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.616  -2.421   2.794  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.953  -1.831   1.767  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.493  -3.413   4.010  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.945  -0.833   3.937  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.790  -2.476   4.900  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -6.128  -3.325   3.105  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.144  -3.361   4.908  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.008  -4.413   3.993  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.530  -3.219   2.866  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.622  -3.477   1.790  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.587  -4.966   1.787  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.388  -5.554   2.848  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.183  -2.951   2.079  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.074  -3.407   0.835  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.319  -3.781   3.667  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.017  -3.108   0.855  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.222  -1.847   2.168  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.141  -3.336   3.069  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.787  -5.590   0.612  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.503  -6.973   0.332  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.788  -6.774  -0.986  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.053  -5.804  -1.116  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.757  -7.860   0.348  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.869  -7.355  -0.605  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.406  -9.361   0.203  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.987  -5.063  -0.227  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.780  -7.331   1.054  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.177  -7.760   1.381  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.770  -7.998  -0.501  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.556  -7.381  -1.668  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.161  -6.312  -0.353  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.692  -9.660   1.001  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.946  -9.602  -0.774  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -3.324  -9.978   0.313  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.986  -7.582  -2.047  1.00  0.00           N  
ATOM    370  CA  GLY A  27      -0.280  -7.387  -3.306  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.755  -6.162  -4.045  1.00  0.00           C  
ATOM    372  O   GLY A  27      -0.213  -5.772  -5.079  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.606  -8.357  -1.995  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       0.772  -7.261  -3.085  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.485  -8.250  -3.922  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.791  -5.505  -3.508  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.324  -4.278  -3.984  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.690  -3.666  -2.676  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.766  -4.374  -1.671  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.557  -4.392  -4.880  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.104  -4.748  -6.312  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.567  -5.418  -4.315  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.082  -5.674  -2.562  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.542  -3.688  -4.431  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.061  -3.400  -4.936  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.577  -5.726  -6.324  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.413  -3.970  -6.700  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.979  -4.806  -6.992  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.121  -6.435  -4.270  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -5.461  -5.464  -4.971  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.903  -5.127  -3.299  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.934  -2.347  -2.675  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.539  -1.656  -1.570  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.008  -1.943  -1.622  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.587  -1.989  -2.707  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.389  -0.131  -1.686  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.698   0.443  -1.409  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.736  -1.809  -3.507  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.125  -2.025  -0.643  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.708   0.174  -2.702  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.062   0.376  -0.960  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.648  -2.145  -0.458  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.036  -2.509  -0.424  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.526  -1.961   0.877  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.051  -0.923   1.339  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.257  -4.037  -0.497  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.191  -2.018   0.436  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.561  -2.008  -1.228  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.793  -4.431  -1.427  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.336  -4.293  -0.532  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.784  -4.553   0.364  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.473  -2.655   1.519  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.938  -2.342   2.829  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.097  -3.745   3.305  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.074  -4.666   2.482  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.253  -1.512   2.910  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.362  -2.023   1.979  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.921  -3.116   2.259  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.672  -1.314   0.984  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.780  -3.578   1.260  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.150  -1.864   3.397  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.628  -1.491   3.954  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.010  -0.464   2.625  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.224  -3.935   4.623  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.499  -5.186   5.248  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.243  -4.570   6.434  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.132  -3.346   6.608  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.260  -5.954   5.787  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.354  -6.571   4.694  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.019  -7.079   5.276  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.068  -7.681   3.900  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.354  -3.198   5.304  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.165  -5.775   4.632  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.652  -5.251   6.401  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.603  -6.772   6.458  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.103  -5.760   3.972  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.195  -7.895   6.008  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -5.475  -6.258   5.787  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.372  -7.469   4.462  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.389  -8.090   3.123  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -8.968  -7.280   3.386  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.381  -8.508   4.572  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL       3
ATOM      1  N   ASP A   1       5.502  10.041   1.315  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.334  11.044   0.232  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.855  11.195   0.242  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.318  11.639   1.254  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.896  10.568  -1.143  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.428  10.646  -1.194  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.050  11.062  -0.181  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.991  10.303  -2.267  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.437  10.039   1.682  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.314   9.118   0.969  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.854  10.254   2.046  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.768  11.977   0.560  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.579   9.524  -1.355  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.509  11.227  -1.950  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.153  10.769  -0.831  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.710  10.681  -0.838  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.379   9.303  -0.319  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.117   8.766   0.509  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.057  11.011  -2.221  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.499  10.100  -3.375  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.730   9.937  -3.580  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.595   9.569  -4.074  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.591  10.381  -1.640  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.320  11.395  -0.125  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -0.049  10.981  -2.127  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.334  12.054  -2.488  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.281   8.680  -0.784  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.093   7.373  -0.320  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.104   6.460  -1.482  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.369   6.906  -2.596  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.545   7.283   0.225  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.872   7.625  -0.976  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.248   9.027  -1.555  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.570   7.049   0.470  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.707   6.272   0.650  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.631   8.001   1.070  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.038   5.147  -1.236  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.027   4.157  -2.269  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.497   4.025  -2.576  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.339   4.138  -1.680  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.628   2.842  -1.862  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.959   3.072  -1.094  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.854   1.996  -3.133  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.435   1.825  -0.342  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.244   4.821  -0.306  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.487   4.558  -3.131  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.046   2.293  -1.169  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.744   3.412  -1.805  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.838   3.873  -0.336  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.114   1.685  -3.583  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.424   1.075  -2.900  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.426   2.567  -3.894  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       1.627   1.449   0.322  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.317   2.066   0.289  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.713   1.015  -1.046  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.823   3.882  -3.874  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.142   4.094  -4.411  1.00  0.00           C  
ATOM     58  C   LYS A   5      -3.999   2.917  -4.035  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.500   1.801  -4.135  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.082   4.200  -5.957  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.429   4.460  -6.651  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.326   4.474  -8.185  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.692   4.579  -8.882  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.553   3.402  -8.573  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.111   3.659  -4.532  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.530   5.009  -3.990  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.389   5.028  -6.227  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.662   3.254  -6.368  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.132   3.651  -6.364  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.853   5.425  -6.299  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.700   5.339  -8.495  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.818   3.547  -8.532  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.232   5.487  -8.541  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.563   4.619  -9.983  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.445   3.516  -9.003  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.672   3.322  -7.584  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.124   2.569  -8.917  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.260   3.085  -3.645  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.125   1.918  -3.469  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.327   1.207  -4.780  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.650   1.883  -5.756  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.456   2.480  -2.949  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.042   3.743  -2.226  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.915   4.272  -3.100  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.402   3.393  -1.023  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.671   1.250  -2.756  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.993   1.746  -2.314  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.116   2.763  -3.801  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.850   4.472  -2.042  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.332   4.850  -3.953  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.192   4.904  -2.541  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.790   2.554  -0.683  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.089  -0.127  -4.817  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.061  -0.958  -6.002  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.793  -0.757  -6.792  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.681  -1.240  -7.916  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.287  -0.864  -6.952  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.567  -1.084  -6.193  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.841  -2.322  -5.585  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.509  -0.048  -6.079  1.00  0.00           C  
ATOM    101  CE1 TYR A   7     -10.028  -2.516  -4.868  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.701  -0.238  -5.369  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.961  -1.477  -4.761  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -12.157  -1.693  -4.044  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.925  -0.655  -3.974  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.024  -1.970  -5.628  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.318   0.131  -7.445  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.220  -1.644  -7.742  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.134  -3.136  -5.665  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.307   0.912  -6.533  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -10.226  -3.474  -4.405  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.406   0.577  -5.297  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.736  -0.942  -4.189  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.788  -0.067  -6.213  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.473   0.059  -6.788  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.644  -1.003  -6.148  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.067  -1.603  -5.160  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.884   0.365  -5.311  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.514  -0.097  -7.858  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.084   1.021  -6.486  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.430  -1.255  -6.688  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.461  -2.286  -6.205  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.251  -1.685  -5.075  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.542  -0.489  -5.081  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.411  -2.798  -7.328  1.00  0.00           C  
ATOM    126  CG  PHE A   9       2.292  -3.946  -6.892  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       1.736  -5.188  -6.538  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       3.689  -3.786  -6.825  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       2.555  -6.244  -6.120  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       4.512  -4.843  -6.416  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       3.943  -6.074  -6.064  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.076  -0.712  -7.443  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.138  -3.103  -5.825  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.802  -3.168  -8.182  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.054  -1.967  -7.690  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.666  -5.332  -6.570  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       4.133  -2.838  -7.088  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       2.114  -7.191  -5.842  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       5.581  -4.708  -6.362  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       4.576  -6.889  -5.744  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.594  -2.503  -4.062  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.297  -2.051  -2.897  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.169  -3.213  -2.545  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.173  -4.214  -3.258  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.342  -1.691  -1.727  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.082  -2.965  -1.420  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.426  -3.499  -4.066  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.931  -1.213  -3.152  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.913  -1.459  -0.805  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.805  -0.764  -2.017  1.00  0.00           H  
ATOM    151  N   SER A  11       3.951  -3.082  -1.457  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.846  -4.038  -0.853  1.00  0.00           C  
ATOM    153  C   SER A  11       5.767  -3.066  -0.188  1.00  0.00           C  
ATOM    154  O   SER A  11       5.492  -2.604   0.915  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.613  -5.029  -1.781  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.868  -4.465  -3.064  1.00  0.00           O  
ATOM    157  H   SER A  11       3.972  -2.214  -0.965  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.308  -4.574  -0.085  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.560  -5.371  -1.311  1.00  0.00           H  
ATOM    160  HB3 SER A  11       4.970  -5.921  -1.941  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.971  -4.401  -3.448  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.814  -2.640  -0.915  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.547  -1.446  -0.580  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.793  -0.384  -1.320  1.00  0.00           C  
ATOM    165  O   LEU A  12       6.152  -0.719  -2.321  1.00  0.00           O  
ATOM    166  CB  LEU A  12       9.027  -1.416  -1.053  1.00  0.00           C  
ATOM    167  CG  LEU A  12       9.984  -2.350  -0.270  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.914  -3.822  -0.726  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      11.429  -1.818  -0.341  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.935  -2.998  -1.844  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.474  -1.256   0.483  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.085  -1.646  -2.140  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.401  -0.375  -0.917  1.00  0.00           H  
ATOM    174  HG  LEU A  12       9.680  -2.315   0.803  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.891  -4.233  -0.599  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      10.610  -4.444  -0.122  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      10.201  -3.913  -1.794  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      11.791  -1.812  -1.391  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      12.108  -2.457   0.264  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      11.482  -0.781   0.056  1.00  0.00           H  
ATOM    181  N   PRO A  13       6.767   0.868  -0.897  1.00  0.00           N  
ATOM    182  CA  PRO A  13       5.933   1.860  -1.543  1.00  0.00           C  
ATOM    183  C   PRO A  13       6.535   2.223  -2.868  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.760   2.207  -2.984  1.00  0.00           O  
ATOM    185  CB  PRO A  13       5.962   3.068  -0.593  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.339   2.463   0.764  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.305   1.356   0.372  1.00  0.00           C  
ATOM    188  HA  PRO A  13       4.943   1.452  -1.686  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       6.751   3.795  -0.884  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       4.986   3.590  -0.556  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.810   3.192   1.448  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.440   2.023   1.249  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       8.318   1.773   0.179  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       7.352   0.587   1.171  1.00  0.00           H  
ATOM    195  N   ILE A  14       5.697   2.569  -3.869  1.00  0.00           N  
ATOM    196  CA  ILE A  14       6.127   2.858  -5.218  1.00  0.00           C  
ATOM    197  C   ILE A  14       7.032   4.061  -5.189  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.075   4.091  -5.835  1.00  0.00           O  
ATOM    199  CB  ILE A  14       4.941   3.095  -6.154  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       3.937   1.909  -6.116  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       5.424   3.372  -7.601  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       4.523   0.544  -6.498  1.00  0.00           C  
ATOM    203  H   ILE A  14       4.711   2.524  -3.745  1.00  0.00           H  
ATOM    204  HA  ILE A  14       6.710   2.015  -5.563  1.00  0.00           H  
ATOM    205  HB  ILE A  14       4.386   4.000  -5.814  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       3.480   1.826  -5.109  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       3.110   2.141  -6.824  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       4.552   3.452  -8.284  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       6.074   2.546  -7.957  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       5.997   4.320  -7.661  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       3.708  -0.210  -6.549  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       5.259   0.200  -5.741  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       5.022   0.582  -7.489  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.660   5.076  -4.386  1.00  0.00           N  
ATOM    215  CA  LEU A  15       7.446   6.269  -4.234  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.030   6.248  -2.853  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.793   7.162  -2.064  1.00  0.00           O  
ATOM    218  CB  LEU A  15       6.616   7.559  -4.439  1.00  0.00           C  
ATOM    219  CG  LEU A  15       6.011   7.692  -5.862  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       5.021   8.870  -5.933  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       7.086   7.803  -6.965  1.00  0.00           C  
ATOM    222  H   LEU A  15       5.843   5.014  -3.822  1.00  0.00           H  
ATOM    223  HA  LEU A  15       8.271   6.270  -4.934  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       5.784   7.574  -3.698  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.256   8.447  -4.243  1.00  0.00           H  
ATOM    226  HG  LEU A  15       5.421   6.768  -6.066  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       4.586   8.950  -6.953  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       5.532   9.825  -5.691  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       4.193   8.712  -5.211  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       6.606   7.921  -7.961  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       7.716   6.889  -6.998  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       7.739   8.682  -6.783  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.829   5.196  -2.544  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.800   5.147  -1.466  1.00  0.00           C  
ATOM    235  C   LYS A  16       9.202   5.022  -0.088  1.00  0.00           C  
ATOM    236  O   LYS A  16       9.517   4.093   0.651  1.00  0.00           O  
ATOM    237  CB  LYS A  16      10.811   6.322  -1.461  1.00  0.00           C  
ATOM    238  CG  LYS A  16      11.609   6.473  -2.766  1.00  0.00           C  
ATOM    239  CD  LYS A  16      12.552   7.688  -2.730  1.00  0.00           C  
ATOM    240  CE  LYS A  16      13.478   7.801  -3.950  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.708   7.985  -5.208  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.839   4.392  -3.144  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.362   4.239  -1.635  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      10.267   7.276  -1.277  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      11.538   6.175  -0.630  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.211   5.550  -2.929  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      10.910   6.578  -3.624  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      11.947   8.617  -2.632  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      13.193   7.605  -1.822  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      14.150   8.679  -3.839  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      14.088   6.882  -4.058  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      12.179   8.828  -5.162  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.090   7.214  -5.341  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      13.338   8.037  -5.981  1.00  0.00           H  
ATOM    255  N   ASN A  17       8.347   5.978   0.307  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.776   6.044   1.625  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.344   6.400   1.385  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.035   7.431   0.788  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.444   7.055   2.616  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.573   8.491   2.076  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.784   9.375   2.439  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       9.587   8.733   1.197  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.017   6.655  -0.369  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.809   5.063   2.075  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.848   7.091   3.553  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       9.454   6.677   2.879  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.246   8.017   0.974  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       9.657   9.635   0.772  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.407   5.546   1.819  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.020   5.830   1.658  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.458   4.665   2.375  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.223   3.832   2.866  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.534   4.638   2.251  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.773   6.744   2.178  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.767   5.788   0.608  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.124   4.577   2.446  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.402   3.487   3.017  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.199   3.634   2.146  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.064   4.661   1.476  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.045   3.689   4.513  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.297   2.523   5.210  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.084   1.197   5.177  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -0.081   2.905   6.654  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.475   5.184   1.968  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.915   2.558   2.812  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.991   3.865   5.072  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.431   4.611   4.617  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.668   2.354   4.678  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       2.059   1.315   5.695  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.273   0.869   4.135  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       0.503   0.400   5.690  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -0.703   3.826   6.660  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.832   3.086   7.259  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -0.668   2.088   7.124  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.688   2.625   2.093  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.872   2.658   1.268  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.852   3.614   1.881  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.970   3.649   3.104  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.574   1.285   1.199  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.552  -0.010   0.436  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.596   1.819   2.673  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.601   2.989   0.280  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.829   0.961   2.230  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.534   1.381   0.646  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.604   4.394   1.063  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.546   5.384   1.576  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.623   4.702   2.386  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.982   5.148   3.471  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.234   6.251   0.479  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.488   7.896   0.220  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.477   4.361   0.066  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.006   6.027   2.258  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.277   5.684  -0.471  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.288   6.455   0.770  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.135   3.563   1.889  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.127   2.769   2.568  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.483   1.768   3.508  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.123   0.818   3.956  1.00  0.00           O  
ATOM    319  CB  SER A  22      -8.034   2.053   1.540  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.260   1.417   0.519  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.920   3.248   0.963  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.746   3.424   3.166  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.697   1.311   2.036  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.679   2.817   1.052  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.103   0.503   0.868  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.200   1.963   3.873  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.617   1.266   4.988  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.875   0.051   4.548  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.650   0.014   4.617  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.630   2.697   3.488  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.900   1.945   5.423  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.390   0.971   5.684  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.594  -1.004   4.110  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.991  -2.314   4.010  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.382  -2.524   2.662  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.927  -2.084   1.651  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -4.986  -3.465   4.226  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.564  -0.912   3.878  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.214  -2.394   4.760  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.481  -3.364   5.215  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.465  -4.448   4.201  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.768  -3.467   3.435  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.247  -3.255   2.639  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.574  -3.721   1.464  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.803  -5.194   1.563  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.634  -5.750   2.646  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.042  -3.454   1.510  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.853  -4.093   0.062  1.00  0.00           S  
ATOM    349  H   CYS A  25      -1.873  -3.656   3.472  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.032  -3.322   0.571  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.113  -2.356   1.580  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.381  -3.907   2.433  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.214  -5.850   0.464  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.436  -7.267   0.404  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.924  -7.631  -0.978  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.515  -8.392  -1.742  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.906  -7.599   0.701  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.879  -6.879  -0.262  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -4.132  -9.124   0.788  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.427  -5.364  -0.402  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.804  -7.756   1.134  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -4.117  -7.196   1.723  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.756  -5.777  -0.211  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -5.929  -7.117   0.017  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.715  -7.203  -1.310  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.983  -9.601  -0.201  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -5.167  -9.339   1.126  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -3.427  -9.580   1.513  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.776  -7.025  -1.355  1.00  0.00           N  
ATOM    370  CA  GLY A  27      -0.185  -7.148  -2.668  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.629  -5.938  -3.418  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.173  -5.090  -3.809  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.335  -6.376  -0.742  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       0.887  -7.109  -2.550  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.542  -8.041  -3.163  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.957  -5.801  -3.583  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.555  -4.566  -4.015  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.958  -3.872  -2.747  1.00  0.00           C  
ATOM    379  O   VAL A  28      -3.069  -4.502  -1.698  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.755  -4.740  -4.941  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.233  -5.255  -6.298  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.819  -5.682  -4.332  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.587  -6.488  -3.224  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.814  -3.955  -4.511  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.231  -3.747  -5.119  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.743  -6.245  -6.180  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.494  -4.540  -6.719  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -4.072  -5.360  -7.019  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.186  -5.297  -3.356  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.417  -6.704  -4.185  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.691  -5.753  -5.017  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.176  -2.548  -2.799  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.715  -1.824  -1.676  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.190  -2.064  -1.653  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.842  -1.990  -2.695  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.549  -0.303  -1.784  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.853   0.271  -1.545  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.959  -2.034  -3.641  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.271  -2.189  -0.763  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.894  -0.005  -2.792  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.202   0.207  -1.041  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.737  -2.342  -0.458  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.130  -2.631  -0.291  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.447  -2.049   1.046  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.940  -0.986   1.398  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.441  -4.144  -0.317  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.191  -2.287   0.396  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.704  -2.104  -1.043  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.935  -4.678   0.516  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.077  -4.580  -1.272  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.535  -4.329  -0.262  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.274  -2.737   1.839  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.589  -2.378   3.179  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.713  -3.764   3.711  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.710  -4.717   2.926  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.903  -1.562   3.385  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.131  -2.200   2.721  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.275  -2.070   1.477  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.940  -2.825   3.460  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.587  -3.676   1.654  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.744  -1.886   3.640  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.094  -1.449   4.474  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.762  -0.546   2.962  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.823  -3.907   5.035  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.131  -5.140   5.675  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.077  -4.501   6.685  1.00  0.00           C  
ATOM    427  O   LEU A  32      -9.928  -3.293   6.927  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.960  -5.785   6.454  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -6.814  -6.313   5.561  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -5.548  -6.583   6.398  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -7.217  -7.542   4.724  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.970  -3.151   5.687  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.655  -5.807   5.002  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.540  -5.021   7.146  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.347  -6.621   7.077  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -6.561  -5.507   4.838  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.224  -5.658   6.921  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -4.716  -6.927   5.749  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.747  -7.365   7.159  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.491  -8.391   5.383  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.370  -7.857   4.077  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.079  -7.302   4.067  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL       4
ATOM      1  N   ASP A   1       2.037   8.231  -4.437  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.378   9.497  -4.855  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.516  10.263  -3.580  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.621  10.319  -3.046  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.088   9.221  -5.302  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.712  10.474  -5.919  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.210  10.913  -6.987  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.683  11.008  -5.323  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.179   7.624  -5.213  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.456   7.785  -3.745  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.909   8.463  -4.005  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.981   9.950  -5.629  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.091   8.423  -6.078  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -0.703   8.860  -4.451  1.00  0.00           H  
ATOM     15  N   ASP A   2       0.403  10.784  -3.021  1.00  0.00           N  
ATOM     16  CA  ASP A   2       0.344  11.340  -1.688  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.437  10.178  -0.729  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.208  10.186   0.225  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -0.989  12.110  -1.469  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -1.006  12.849  -0.127  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -0.195  13.798   0.034  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -1.834  12.472   0.744  1.00  0.00           O  
ATOM     23  H   ASP A   2      -0.467  10.774  -3.509  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.194  11.995  -1.547  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -1.107  12.863  -2.280  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -1.851  11.413  -1.529  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.333   9.116  -1.018  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.260   7.861  -0.327  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.127   6.891  -1.407  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.460   7.298  -2.525  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.623   7.487   0.319  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.048   7.611  -0.822  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.931   9.110  -1.811  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.520   7.879   0.423  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.569   6.474   0.765  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.789   8.196   1.161  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.075   5.576  -1.124  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.116   4.568  -2.157  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.347   4.381  -2.503  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.234   4.635  -1.684  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.833   3.291  -1.723  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.269   3.618  -1.233  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.823   2.222  -2.845  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.042   2.384  -0.753  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.107   5.244  -0.196  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.631   4.963  -3.022  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.302   2.885  -0.840  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.840   4.117  -2.045  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.202   4.329  -0.378  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.329   1.291  -2.512  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.338   2.592  -3.754  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.214   1.931  -3.115  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.435   1.791  -0.035  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.978   2.698  -0.242  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.318   1.733  -1.609  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.631   4.005  -3.768  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -2.942   4.096  -4.354  1.00  0.00           C  
ATOM     58  C   LYS A   5      -3.790   2.973  -3.808  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.299   1.849  -3.694  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -2.879   3.975  -5.900  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.189   4.296  -6.643  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.152   3.890  -8.127  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.469   4.161  -8.872  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.579   3.317  -8.354  1.00  0.00           N  
ATOM     65  H   LYS A   5      -0.925   3.621  -4.353  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.348   5.061  -4.087  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.100   4.674  -6.282  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.566   2.944  -6.169  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.026   3.749  -6.162  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.402   5.384  -6.563  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.338   4.455  -8.633  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.913   2.805  -8.205  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -5.767   5.224  -8.752  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.355   3.932  -9.952  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.439   3.592  -8.779  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.652   3.420  -7.364  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.402   2.358  -8.567  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.051   3.217  -3.491  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -5.955   2.094  -3.255  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.205   1.351  -4.539  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.580   1.991  -5.522  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.249   2.735  -2.731  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -6.751   3.995  -2.059  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.651   4.454  -2.995  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.044   3.629  -0.898  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.510   1.430  -2.528  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.808   2.051  -2.061  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -7.916   3.025  -3.575  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.513   4.760  -1.835  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.087   4.994  -3.864  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -4.895   5.098  -2.493  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.345   2.730  -0.631  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.973   0.018  -4.545  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.014  -0.850  -5.697  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.834  -0.593  -6.592  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.854  -0.905  -7.779  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.371  -0.909  -6.448  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.421  -1.349  -5.456  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.536  -2.706  -5.105  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.227  -0.409  -4.790  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.418  -3.110  -4.096  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.106  -0.807  -3.774  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.196  -2.162  -3.420  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.049  -2.586  -2.378  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.802  -0.507  -3.703  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.842  -1.840  -5.298  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.638   0.086  -6.863  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.328  -1.650  -7.274  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.917  -3.442  -5.598  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.137   0.639  -5.035  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.481  -4.156  -3.829  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.694  -0.058  -3.264  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.475  -1.815  -1.999  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.740  -0.067  -5.999  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.440  -0.020  -6.615  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.684  -1.163  -6.028  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.068  -1.682  -4.979  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.757   0.224  -5.041  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.525  -0.140  -7.687  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.959   0.890  -6.291  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.568  -1.565  -6.678  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.286  -2.630  -6.205  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.140  -2.010  -5.136  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.463  -0.824  -5.217  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.166  -3.251  -7.327  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.652  -4.628  -6.945  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.862  -5.759  -7.219  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       2.879  -4.805  -6.282  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       1.280  -7.036  -6.822  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       3.296  -6.079  -5.877  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.496  -7.196  -6.148  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.228  -1.076  -7.474  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.341  -3.391  -5.768  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.556  -3.364  -8.249  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.039  -2.607  -7.565  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.084  -5.645  -7.727  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.495  -3.948  -6.048  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       0.661  -7.896  -7.031  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       4.227  -6.195  -5.343  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       2.813  -8.177  -5.829  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.482  -2.779  -4.089  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.123  -2.238  -2.927  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.117  -3.265  -2.497  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.235  -4.328  -3.105  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.116  -1.924  -1.790  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.019  -3.309  -1.465  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.282  -3.770  -4.035  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.673  -1.343  -3.191  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.642  -1.609  -0.865  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.504  -1.057  -2.120  1.00  0.00           H  
ATOM    151  N   SER A  11       3.867  -2.932  -1.442  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.031  -3.595  -0.961  1.00  0.00           C  
ATOM    153  C   SER A  11       5.366  -2.540   0.056  1.00  0.00           C  
ATOM    154  O   SER A  11       4.481  -1.743   0.385  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.131  -3.781  -2.046  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.298  -2.609  -2.845  1.00  0.00           O  
ATOM    157  H   SER A  11       3.729  -2.103  -0.885  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.748  -4.516  -0.472  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.100  -4.069  -1.589  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.810  -4.606  -2.719  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.724  -2.896  -3.658  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.626  -2.443   0.527  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.061  -1.297   1.285  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.077  -0.691   0.346  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.205  -1.182   0.321  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.690  -1.683   2.655  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.822  -0.556   3.720  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.726   0.612   3.289  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.459  -0.038   4.225  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.372  -3.034   0.228  1.00  0.00           H  
ATOM    171  HA  LEU A  12       6.241  -0.618   1.464  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.042  -2.470   3.105  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.686  -2.149   2.499  1.00  0.00           H  
ATOM    174  HG  LEU A  12       8.324  -1.032   4.600  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.940   1.277   4.152  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.226   1.218   2.503  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.691   0.236   2.887  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.609   0.691   5.051  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.841  -0.876   4.608  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.901   0.474   3.412  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.759   0.302  -0.485  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.742   0.954  -1.329  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.544   1.880  -0.461  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.011   2.387   0.519  1.00  0.00           O  
ATOM    185  CB  PRO A  13       7.909   1.747  -2.350  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.577   2.014  -1.643  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.402   0.785  -0.749  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.394   0.221  -1.784  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.399   2.686  -2.678  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.722   1.101  -3.236  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.674   2.922  -1.006  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.738   2.148  -2.352  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.878   1.051   0.194  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.845  -0.011  -1.289  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.837   2.086  -0.774  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.728   2.805   0.103  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.751   4.276  -0.240  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.804   5.120   0.654  1.00  0.00           O  
ATOM    199  CB  ILE A  14      13.137   2.204   0.117  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      13.796   2.099  -1.284  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      13.028   0.824   0.807  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      15.211   1.511  -1.261  1.00  0.00           C  
ATOM    203  H   ILE A  14      11.258   1.630  -1.550  1.00  0.00           H  
ATOM    204  HA  ILE A  14      11.345   2.738   1.115  1.00  0.00           H  
ATOM    205  HB  ILE A  14      13.784   2.848   0.757  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      13.171   1.474  -1.957  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      13.866   3.115  -1.727  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.531   0.929   1.795  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      14.035   0.390   0.978  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.436   0.116   0.190  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      15.198   0.449  -0.934  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      15.862   2.087  -0.570  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      15.660   1.550  -2.277  1.00  0.00           H  
ATOM    214  N   LEU A  15      11.705   4.611  -1.551  1.00  0.00           N  
ATOM    215  CA  LEU A  15      12.107   5.900  -2.079  1.00  0.00           C  
ATOM    216  C   LEU A  15      11.132   6.969  -1.713  1.00  0.00           C  
ATOM    217  O   LEU A  15      11.512   8.096  -1.410  1.00  0.00           O  
ATOM    218  CB  LEU A  15      12.220   5.901  -3.624  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.226   4.872  -4.189  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.129   4.800  -5.725  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      14.675   5.153  -3.742  1.00  0.00           C  
ATOM    222  H   LEU A  15      11.502   3.914  -2.229  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.050   6.164  -1.625  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.216   5.693  -4.059  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      12.527   6.915  -3.964  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.948   3.865  -3.803  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.819   4.024  -6.118  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.400   5.777  -6.177  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      12.097   4.539  -6.037  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      14.768   5.141  -2.637  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      15.012   6.144  -4.115  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      15.355   4.376  -4.150  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.840   6.617  -1.719  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.823   7.393  -1.101  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.189   6.231  -0.441  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.219   5.138  -1.011  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.844   8.088  -2.070  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.543   9.191  -2.880  1.00  0.00           C  
ATOM    239  CD  LYS A  16       7.618   9.937  -3.849  1.00  0.00           C  
ATOM    240  CE  LYS A  16       8.362  11.032  -4.626  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.449  11.764  -5.543  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.515   5.672  -1.844  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.239   8.066  -0.362  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       7.415   7.339  -2.772  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       7.013   8.541  -1.485  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.992   9.922  -2.171  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.377   8.734  -3.459  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.184   9.206  -4.566  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.786  10.395  -3.269  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       8.800  11.775  -3.927  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       9.170  10.586  -5.243  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       6.733  12.217  -5.015  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.031  11.123  -6.184  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       7.964  12.449  -6.053  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.687   6.421   0.781  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.261   5.363   1.632  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.188   6.085   2.366  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.126   7.315   2.310  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.343   4.782   2.593  1.00  0.00           C  
ATOM    260  CG  ASN A  17       9.105   5.851   3.387  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.668   6.249   4.471  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      10.273   6.310   2.847  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.504   7.311   1.208  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.818   4.575   1.038  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.870   4.076   3.307  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       9.073   4.204   1.992  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.661   5.901   2.008  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      10.780   7.026   3.324  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.292   5.316   2.990  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.062   5.755   3.559  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.359   4.453   3.387  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.033   3.451   3.122  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.291   4.306   2.976  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.214   5.975   4.607  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.615   6.527   2.948  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.020   4.420   3.507  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.253   3.237   3.224  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.201   3.757   2.296  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.316   4.850   1.737  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.598   2.542   4.458  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.551   1.724   5.372  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.356   0.670   4.585  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.453   2.587   6.273  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.466   5.240   3.644  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.847   2.529   2.662  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.059   3.298   5.068  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.156   1.798   4.117  1.00  0.00           H  
ATOM    288  HG  LEU A  19       0.884   1.156   6.066  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.107   1.153   3.924  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.679   0.049   3.961  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       2.900  -0.001   5.283  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       3.230   3.106   5.676  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.974   1.949   7.017  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.854   3.347   6.817  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.863   2.965   2.083  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.926   3.304   1.182  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.924   4.105   1.933  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.995   4.009   3.156  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.619   2.059   0.599  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.404   1.066  -0.303  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.974   2.095   2.556  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.522   3.910   0.393  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.066   1.454   1.418  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.436   2.358  -0.091  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.747   4.899   1.214  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.749   5.746   1.840  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.787   4.898   2.536  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.265   5.235   3.614  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.494   6.680   0.849  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.582   8.187   0.374  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.647   4.961   0.215  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.260   6.344   2.598  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.798   6.102  -0.049  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.431   7.037   1.334  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.135   3.744   1.938  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.070   2.796   2.490  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.354   1.820   3.399  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.964   0.911   3.958  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.787   2.028   1.354  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.849   1.474   0.427  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.813   3.523   1.015  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.808   3.327   3.077  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.422   1.217   1.771  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.446   2.736   0.805  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.745   0.537   0.733  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.027   1.985   3.570  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.250   1.222   4.508  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.705  -0.030   3.895  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.522  -0.104   3.563  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.536   2.746   3.142  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.413   1.846   4.786  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.872   0.957   5.352  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.567  -1.064   3.797  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.134  -2.442   3.860  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.600  -2.958   2.560  1.00  0.00           C  
ATOM    336  O   ALA A  24      -4.309  -2.952   1.557  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.264  -3.388   4.291  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.552  -0.895   3.840  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.352  -2.503   4.598  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.883  -4.424   4.421  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.072  -3.404   3.529  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.700  -3.056   5.258  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.342  -3.453   2.579  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.645  -4.007   1.446  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.809  -5.497   1.506  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.496  -6.102   2.528  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.120  -3.688   1.496  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.826  -4.310   0.068  1.00  0.00           S  
ATOM    349  H   CYS A  25      -1.822  -3.480   3.427  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.084  -3.626   0.537  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.005  -2.585   1.551  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.310  -4.117   2.428  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.282  -6.130   0.413  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.399  -7.560   0.305  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.815  -7.849  -1.063  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.325  -8.622  -1.872  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.844  -8.021   0.539  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.842  -7.354  -0.439  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.949  -9.563   0.580  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.578  -5.636  -0.422  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.758  -8.029   1.042  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -4.127  -7.664   1.561  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -5.876  -7.687  -0.213  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.609  -7.621  -1.491  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.813  -6.249  -0.339  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.240  -9.978   1.327  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -3.713 -10.002  -0.412  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -4.979  -9.868   0.860  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.692  -7.173  -1.388  1.00  0.00           N  
ATOM    370  CA  GLY A  27      -0.033  -7.296  -2.671  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.496  -6.137  -3.487  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.296  -5.317  -3.945  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.295  -6.508  -0.759  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.029  -7.198  -2.506  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.316  -8.221  -3.159  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.828  -6.015  -3.637  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.460  -4.809  -4.090  1.00  0.00           C  
ATOM    378  C   VAL A  28      -3.031  -4.236  -2.834  1.00  0.00           C  
ATOM    379  O   VAL A  28      -3.235  -4.957  -1.858  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.544  -5.004  -5.143  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.850  -5.364  -6.472  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.568  -6.077  -4.707  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.446  -6.672  -3.209  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.719  -4.116  -4.453  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.086  -4.040  -5.294  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.143  -4.559  -6.764  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.602  -5.479  -7.281  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.284  -6.314  -6.375  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.085  -7.067  -4.590  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -5.365  -6.171  -5.475  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.055  -5.801  -3.747  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.268  -2.913  -2.805  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.831  -2.283  -1.638  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.310  -2.290  -1.725  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.884  -2.120  -2.796  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.368  -0.835  -1.400  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.078  -0.801  -0.138  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.025  -2.329  -3.593  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.576  -2.877  -0.774  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.003  -0.397  -2.354  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.197  -0.190  -1.035  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.947  -2.467  -0.564  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.365  -2.498  -0.421  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.569  -1.835   0.901  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.793  -0.961   1.289  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.905  -3.940  -0.379  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.434  -2.561   0.308  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.833  -1.912  -1.202  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -7.488  -4.498   0.489  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.600  -4.474  -1.302  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -9.014  -3.957  -0.326  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.595  -2.266   1.644  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.796  -1.968   3.029  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.034  -3.379   3.456  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.304  -4.222   2.597  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.992  -1.031   3.371  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.266  -1.346   2.576  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.905  -2.393   2.859  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.620  -0.531   1.681  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.130  -3.083   1.405  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.879  -1.610   3.477  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.215  -1.079   4.458  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.682   0.012   3.140  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.887  -3.694   4.747  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -8.974  -5.032   5.222  1.00  0.00           C  
ATOM    426  C   LEU A  32      -9.235  -4.660   6.682  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.983  -3.491   7.016  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.638  -5.805   5.065  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.668  -7.320   5.358  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -8.667  -8.071   4.458  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.251  -7.911   5.210  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.765  -3.061   5.528  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.832  -5.513   4.771  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.307  -5.684   4.009  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.868  -5.325   5.708  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.980  -7.469   6.416  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -8.620  -9.163   4.658  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -8.422  -7.903   3.386  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -9.708  -7.733   4.638  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -6.259  -9.001   5.422  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.552  -7.424   5.923  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -5.868  -7.754   4.178  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL       5
ATOM      1  N   ASP A   1       2.003  14.295   2.890  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.617  12.960   2.606  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.022  12.577   1.289  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.569  13.456   0.557  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.313  11.918   3.724  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.067  12.272   5.010  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.768  13.347   5.594  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.955  11.475   5.417  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.039  14.176   3.109  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.074  14.846   2.059  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.475  14.743   3.647  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.682  13.099   2.471  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.223  11.879   3.932  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.644  10.906   3.406  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.017  11.276   0.962  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.429  10.711  -0.212  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.315   9.320   0.338  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.830   9.072   1.433  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.335  10.787  -1.473  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.657  10.182  -2.706  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.508  10.594  -3.015  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       2.276   9.290  -3.343  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.299  10.513   1.564  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.446  11.137  -0.367  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.545  11.857  -1.691  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.303  10.279  -1.281  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.640   8.395  -0.357  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.410   7.076   0.139  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.131   6.382  -1.146  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.012   7.055  -2.173  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.776   6.965   1.142  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.202   8.040   0.754  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.307   8.485  -1.304  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.323   6.676   0.559  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.084   5.905   1.251  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.384   7.284   2.133  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.066   5.037  -1.115  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.041   4.214  -2.289  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.522   4.079  -2.562  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.350   4.099  -1.647  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.691   2.877  -2.140  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.145   3.108  -1.640  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.693   2.121  -3.488  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.887   1.824  -1.255  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.157   4.538  -0.242  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.411   4.756  -3.109  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.166   2.258  -1.378  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.717   3.635  -2.435  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.143   3.763  -0.744  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.269   1.178  -3.410  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.150   2.739  -4.288  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.336   1.842  -3.796  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.083   1.200  -2.152  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.286   1.232  -0.534  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.869   2.070  -0.797  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.866   4.009  -3.867  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.171   4.234  -4.426  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.061   3.051  -4.136  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.591   1.921  -4.269  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.051   4.413  -5.964  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.344   4.791  -6.708  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.110   5.022  -8.211  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.393   5.399  -8.963  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.130   5.563 -10.417  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.157   3.840  -4.541  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.550   5.139  -3.977  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.309   5.223  -6.159  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.651   3.473  -6.409  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.092   3.976  -6.590  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.767   5.719  -6.265  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.359   5.835  -8.337  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.689   4.088  -8.651  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.159   4.603  -8.848  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.802   6.359  -8.583  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -4.468   6.296 -10.557  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.977   5.789 -10.892  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -4.761   4.713 -10.787  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.328   3.249  -3.776  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.213   2.106  -3.555  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.410   1.315  -4.822  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.740   1.923  -5.839  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.561   2.708  -3.113  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.192   4.064  -2.557  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.029   4.489  -3.434  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.620   3.898  -1.286  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.777   1.475  -2.793  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.087   2.048  -2.393  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.227   2.870  -3.992  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.014   4.798  -2.516  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.402   4.935  -4.382  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.357   5.215  -2.923  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.849   3.007  -0.939  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.190  -0.021  -4.769  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.255  -0.950  -5.872  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.112  -0.761  -6.831  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.143  -1.256  -7.956  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.643  -1.061  -6.557  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.615  -1.564  -5.515  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.648  -2.933  -5.198  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.405  -0.674  -4.767  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.440  -3.401  -4.144  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.194  -1.138  -3.705  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.204  -2.505  -3.389  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.956  -2.994  -2.298  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.002  -0.497  -3.901  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.059  -1.911  -5.416  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.979  -0.078  -6.945  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.612  -1.792  -7.394  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.033  -3.627  -5.751  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.369   0.383  -4.984  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.438  -4.455  -3.906  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.773  -0.428  -3.133  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.312  -2.246  -1.812  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.030  -0.104  -6.356  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.731  -0.127  -6.979  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.977  -1.183  -6.233  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.465  -1.672  -5.215  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.042   0.335  -5.454  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.819  -0.400  -8.022  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.267   0.831  -6.790  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.773  -1.566  -6.712  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.076  -2.513  -6.021  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.952  -1.714  -5.112  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.115  -0.510  -5.309  1.00  0.00           O  
ATOM    125  CB  PHE A   9       0.970  -3.395  -6.926  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.149  -4.483  -7.569  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.672  -4.215  -8.680  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.190  -5.795  -7.059  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.439  -5.232  -9.261  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.570  -6.815  -7.646  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.386  -6.533  -8.746  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.357  -1.121  -7.498  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.533  -3.152  -5.402  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.459  -2.792  -7.719  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.764  -3.892  -6.325  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.719  -3.217  -9.089  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.807  -6.017  -6.200  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -2.073  -5.010 -10.107  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.527  -7.817  -7.245  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.980  -7.315  -9.195  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.515  -2.361  -4.076  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.276  -1.691  -3.064  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.423  -2.594  -2.759  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.319  -3.810  -2.900  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.457  -1.458  -1.763  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.319  -2.832  -1.376  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.414  -3.351  -3.914  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.668  -0.759  -3.447  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.141  -1.244  -0.915  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.842  -0.547  -1.917  1.00  0.00           H  
ATOM    151  N   SER A  11       4.542  -2.003  -2.309  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.608  -2.696  -1.675  1.00  0.00           C  
ATOM    153  C   SER A  11       6.141  -1.531  -0.904  1.00  0.00           C  
ATOM    154  O   SER A  11       5.724  -0.395  -1.158  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.674  -3.333  -2.616  1.00  0.00           C  
ATOM    156  OG  SER A  11       7.152  -2.434  -3.617  1.00  0.00           O  
ATOM    157  H   SER A  11       4.694  -1.015  -2.179  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.203  -3.430  -0.991  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.533  -3.699  -2.012  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.211  -4.206  -3.124  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.687  -2.952  -4.226  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.051  -1.786   0.041  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.877  -0.828   0.698  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.942  -1.803   1.112  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.711  -3.006   0.939  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.255  -0.126   1.942  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.516   1.205   1.638  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       5.937   1.817   2.929  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       7.375   2.251   0.896  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.392  -2.708   0.267  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.266  -0.138  -0.025  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.553  -0.837   2.430  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.049   0.098   2.689  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.663   0.961   0.965  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       5.325   2.713   2.695  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.757   2.113   3.618  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       5.292   1.079   3.448  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.793   3.186   0.753  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       7.669   1.892  -0.112  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       8.290   2.489   1.477  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.084  -1.401   1.663  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.983  -2.299   2.370  1.00  0.00           C  
ATOM    183  C   PRO A  13      10.223  -2.858   3.541  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.545  -2.073   4.202  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.139  -1.397   2.830  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.137  -0.240   1.822  1.00  0.00           C  
ATOM    187  CD  PRO A  13      10.651  -0.063   1.508  1.00  0.00           C  
ATOM    188  HA  PRO A  13      11.281  -3.096   1.703  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      11.940  -0.976   3.842  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      13.107  -1.938   2.844  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.598   0.678   2.237  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      12.677  -0.549   0.900  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      10.176   0.610   2.254  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.494   0.327   0.480  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.278  -4.190   3.761  1.00  0.00           N  
ATOM    196  CA  ILE A  14       9.226  -4.990   4.358  1.00  0.00           C  
ATOM    197  C   ILE A  14       9.023  -4.800   5.849  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.552  -5.694   6.550  1.00  0.00           O  
ATOM    199  CB  ILE A  14       9.444  -6.466   4.035  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.785  -7.001   4.606  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.351  -6.632   2.500  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.993  -8.501   4.381  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.948  -4.747   3.284  1.00  0.00           H  
ATOM    204  HA  ILE A  14       8.303  -4.682   3.886  1.00  0.00           H  
ATOM    205  HB  ILE A  14       8.610  -7.056   4.483  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.639  -6.452   4.158  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.808  -6.816   5.705  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.430  -6.150   2.110  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       9.312  -7.707   2.228  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      10.225  -6.183   1.987  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      11.067  -8.736   3.298  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.149  -9.078   4.815  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      11.934  -8.833   4.871  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.315  -3.592   6.354  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.061  -3.164   7.702  1.00  0.00           C  
ATOM    216  C   LEU A  15       7.686  -2.568   7.723  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.053  -2.470   8.771  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.074  -2.092   8.175  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.550  -2.565   8.146  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.507  -1.391   8.431  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.816  -3.743   9.103  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.612  -2.880   5.702  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.051  -4.025   8.351  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.984  -1.196   7.520  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       9.817  -1.775   9.210  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.776  -2.918   7.113  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.330  -0.982   9.447  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      12.353  -0.577   7.691  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      13.564  -1.726   8.364  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.888  -4.031   9.072  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.216  -4.632   8.817  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.557  -3.462  10.146  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.169  -2.189   6.538  1.00  0.00           N  
ATOM    234  CA  LYS A  16       5.785  -1.912   6.353  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.665  -2.545   5.010  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.677  -2.711   4.331  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.444  -0.403   6.310  1.00  0.00           C  
ATOM    238  CG  LYS A  16       4.021  -0.079   6.795  1.00  0.00           C  
ATOM    239  CD  LYS A  16       3.762   1.434   6.878  1.00  0.00           C  
ATOM    240  CE  LYS A  16       2.424   1.802   7.539  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.261   1.376   6.718  1.00  0.00           N  
ATOM    242  H   LYS A  16       7.628  -2.324   5.648  1.00  0.00           H  
ATOM    243  HA  LYS A  16       5.199  -2.452   7.086  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.147   0.115   7.000  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       5.616   0.014   5.298  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       3.274  -0.552   6.126  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       3.895  -0.515   7.813  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       4.577   1.895   7.480  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       3.808   1.867   5.855  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       2.333   1.313   8.532  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.353   2.903   7.668  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.411   1.569   7.205  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.315   0.398   6.528  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.259   1.875   5.853  1.00  0.00           H  
ATOM    255  N   ASN A  17       4.460  -2.974   4.602  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.284  -3.636   3.320  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.910  -2.601   2.316  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.103  -2.793   1.124  1.00  0.00           O  
ATOM    259  CB  ASN A  17       3.188  -4.739   3.285  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.621  -6.047   3.968  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.978  -7.086   3.782  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.724  -6.003   4.770  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.660  -2.878   5.184  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.222  -4.061   2.986  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.253  -4.373   3.755  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.960  -5.001   2.227  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.236  -5.149   4.883  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.035  -6.837   5.221  1.00  0.00           H  
ATOM    269  N   GLY A  18       3.370  -1.463   2.763  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.030  -0.406   1.885  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.468   0.539   2.871  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.198   0.131   4.003  1.00  0.00           O  
ATOM    273  H   GLY A  18       3.194  -1.210   3.717  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.939  -0.033   1.448  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       2.262  -0.737   1.203  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.271   1.806   2.463  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.477   2.757   3.182  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.426   3.022   2.162  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.601   3.863   1.283  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.232   4.069   3.512  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.375   5.194   4.154  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.782   4.802   5.520  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.181   6.502   4.261  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.528   2.117   1.551  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.034   2.307   4.059  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       3.067   3.826   4.203  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       2.683   4.468   2.577  1.00  0.00           H  
ATOM    288  HG  LEU A  19       0.518   5.401   3.471  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.124   3.913   5.428  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       0.172   5.639   5.926  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.593   4.577   6.245  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.549   7.310   4.686  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.527   6.830   3.257  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       3.068   6.366   4.914  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.672   2.251   2.205  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.753   2.404   1.267  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.700   3.382   1.860  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.882   3.391   3.076  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.530   1.098   1.042  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.519  -0.117   0.167  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.814   1.579   2.928  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.381   2.785   0.325  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.844   0.675   2.020  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.454   1.301   0.458  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.350   4.218   1.023  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.181   5.298   1.518  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.397   4.760   2.227  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.832   5.307   3.235  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.660   6.270   0.413  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.318   6.996  -0.581  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.172   4.213   0.027  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.598   5.852   2.240  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.351   5.738  -0.273  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.240   7.091   0.888  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.955   3.644   1.722  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.107   2.996   2.288  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.702   1.959   3.312  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.543   1.199   3.792  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.961   2.360   1.166  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.135   1.712   0.194  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.645   3.235   0.867  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.712   3.734   2.799  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.709   1.651   1.578  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.517   3.175   0.650  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.085   0.770   0.494  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.408   1.912   3.703  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.981   1.137   4.840  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.206  -0.065   4.420  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.989  -0.115   4.594  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.708   2.522   3.320  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.311   1.773   5.399  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.834   0.816   5.422  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.893  -1.104   3.892  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.295  -2.418   3.810  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.479  -2.519   2.563  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.903  -2.031   1.519  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.318  -3.570   3.765  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.830  -1.003   3.560  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.653  -2.557   4.672  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.955  -3.502   2.859  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.976  -3.534   4.655  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.803  -4.556   3.756  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.307  -3.190   2.647  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.486  -3.530   1.522  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.504  -5.009   1.676  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.214  -5.491   2.768  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.011  -3.044   1.625  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.068  -3.678   0.296  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.002  -3.661   3.476  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.952  -3.233   0.592  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.002  -1.935   1.614  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.405  -3.360   2.606  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.875  -5.749   0.620  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.974  -7.182   0.627  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.570  -7.530  -0.788  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.225  -8.257  -1.535  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.370  -7.644   1.066  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.490  -7.001   0.211  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.457  -9.185   1.156  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.190  -5.313  -0.242  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.230  -7.586   1.299  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.512  -7.261   2.106  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.398  -5.897   0.184  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -5.483  -7.251   0.640  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.458  -7.383  -0.831  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.373  -9.642   0.149  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.432  -9.487   1.596  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.643  -9.584   1.795  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.441  -6.931  -1.227  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.048  -7.044  -2.581  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.537  -5.894  -3.331  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.169  -4.999  -3.795  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.076  -6.317  -0.632  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.122  -6.930  -2.555  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.285  -7.975  -3.019  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.881  -5.878  -3.420  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.627  -4.735  -3.864  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.902  -3.935  -2.628  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.877  -4.472  -1.522  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.932  -5.083  -4.571  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.576  -5.629  -5.968  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.771  -6.090  -3.752  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.426  -6.604  -3.002  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -2.021  -4.140  -4.527  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.534  -4.156  -4.716  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.977  -4.880  -6.529  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.497  -5.847  -6.548  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.979  -6.561  -5.883  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.007  -5.692  -2.742  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.247  -7.063  -3.642  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.731  -6.282  -4.277  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.181  -2.632  -2.792  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.703  -1.806  -1.743  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.171  -2.060  -1.720  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.819  -1.980  -2.761  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.552  -0.298  -2.008  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.867   0.308  -1.776  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.085  -2.201  -3.702  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.263  -2.093  -0.800  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.871  -0.093  -3.052  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.223   0.277  -1.333  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.718  -2.368  -0.538  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.113  -2.662  -0.394  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.529  -1.868   0.797  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.058  -0.749   1.005  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.393  -4.166  -0.191  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.169  -2.322   0.311  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.665  -2.296  -1.250  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.899  -4.550   0.725  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.998  -4.736  -1.060  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.485  -4.366  -0.139  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.422  -2.427   1.619  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.970  -1.784   2.763  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.234  -3.004   3.571  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.138  -4.114   3.037  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.260  -0.952   2.492  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.258  -1.672   1.576  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.952  -2.602   2.068  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.340  -1.299   0.374  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.709  -3.391   1.586  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.209  -1.190   3.252  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.754  -0.680   3.447  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.957  -0.006   1.994  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.552  -2.839   4.866  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.722  -3.943   5.775  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.203  -4.345   5.694  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.962  -4.133   6.642  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.400  -3.587   7.253  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.900  -3.370   7.595  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.039  -4.604   7.255  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -7.298  -2.070   7.017  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.674  -1.933   5.260  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.114  -4.780   5.459  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -9.977  -2.685   7.548  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.760  -4.425   7.895  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.860  -3.257   8.705  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -7.458  -5.511   7.741  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.000  -4.464   7.623  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -7.003  -4.776   6.160  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.235  -2.111   5.910  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.272  -1.917   7.416  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -7.919  -1.196   7.311  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL       6
ATOM      1  N   ASP A   1       7.173   8.665   1.012  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.488   9.091  -0.234  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.215   9.667   0.294  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.251  10.354   1.313  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.251   7.918  -1.228  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.590   7.406  -1.764  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.349   8.230  -2.343  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.864   6.189  -1.592  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.247   9.451   1.620  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.083   8.279   0.827  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.627   7.959   1.477  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.070   9.880  -0.687  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.701   7.091  -0.732  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.658   8.276  -2.098  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.073   9.393  -0.368  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.779   9.873   0.044  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.089   8.636   0.537  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.521   8.034   1.518  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.998  10.550  -1.111  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.749  11.817  -1.523  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.852  12.744  -0.677  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.243  11.867  -2.681  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.055   8.786  -1.158  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.876  10.553   0.880  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.925   9.869  -1.984  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.979  10.835  -0.778  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.028   8.186  -0.156  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.411   6.922   0.132  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.515   6.197  -1.168  1.00  0.00           C  
ATOM     30  O   CYS A   3       1.044   6.735  -2.142  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.065   7.006   0.643  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.313   7.540  -0.583  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.736   8.591  -1.020  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.001   6.382   0.860  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.349   6.008   1.039  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.078   7.703   1.510  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.003   4.959  -1.205  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.037   4.145  -2.380  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.516   4.088  -2.665  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.336   4.234  -1.753  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.635   2.793  -2.172  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.057   3.007  -1.580  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.691   2.034  -3.513  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.839   1.717  -1.315  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.449   4.572  -0.404  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.451   4.663  -3.195  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.050   2.193  -1.439  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.639   3.643  -2.284  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.980   3.557  -0.616  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.197   1.059  -3.390  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.250   2.612  -4.277  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.328   1.816  -3.897  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.274   1.059  -0.621  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.821   1.949  -0.852  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.028   1.166  -2.260  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.875   3.967  -3.961  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.200   4.201  -4.477  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.058   3.016  -4.123  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.590   1.889  -4.282  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.187   4.357  -6.023  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.554   4.586  -6.703  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.225   5.928  -6.357  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.680   6.048  -6.850  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.574   5.038  -6.217  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.196   3.705  -4.638  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.567   5.105  -4.017  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.522   5.210  -6.284  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.745   3.434  -6.464  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.407   4.552  -7.807  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.232   3.744  -6.443  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.204   6.087  -5.260  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.627   6.745  -6.817  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.084   7.050  -6.593  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.734   5.897  -7.947  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.259   4.116  -6.437  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.504   5.154  -6.559  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.572   5.153  -5.227  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.297   3.206  -3.683  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.165   2.055  -3.449  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.429   1.286  -4.719  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.838   1.907  -5.700  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.456   2.655  -2.873  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -6.952   3.863  -2.118  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.865   4.387  -3.031  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.217   3.428  -1.002  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.679   1.407  -2.736  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.008   1.924  -2.248  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.123   2.997  -3.697  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.709   4.611  -1.829  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.319   5.027  -3.814  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.080   4.966  -2.496  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.614   2.587  -0.674  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.159  -0.042  -4.701  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.213  -0.964  -5.812  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.041  -0.784  -6.739  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.029  -1.318  -7.845  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.567  -1.045  -6.562  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.641  -1.400  -5.566  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.757  -2.705  -5.055  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.497  -0.399  -5.077  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.704  -3.001  -4.064  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.437  -0.689  -4.083  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.545  -1.989  -3.575  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.499  -2.250  -2.567  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.918  -0.518  -3.850  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.055  -1.933  -5.362  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.808  -0.072  -7.043  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.538  -1.836  -7.341  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.099  -3.485  -5.411  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.404   0.610  -5.446  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.768  -4.007  -3.681  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.079   0.095  -3.708  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.479  -3.185  -2.358  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.987  -0.079  -6.272  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.699  -0.057  -6.916  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.895  -1.123  -6.241  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.312  -1.654  -5.211  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.005   0.409  -5.393  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.806  -0.277  -7.969  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.251   0.902  -6.695  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.716  -1.463  -6.799  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.184  -2.453  -6.251  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.033  -1.751  -5.233  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.210  -0.536  -5.296  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.064  -3.172  -7.314  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.550  -2.220  -8.379  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       2.732  -1.479  -8.204  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.807  -2.043  -9.561  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       3.151  -0.565  -9.178  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       1.222  -1.126 -10.533  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.396  -0.388 -10.344  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.356  -0.991  -7.597  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.393  -3.202  -5.736  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.938  -3.675  -6.845  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       0.456  -3.955  -7.816  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       3.320  -1.604  -7.305  1.00  0.00           H  
ATOM    137  HD2 PHE A   9      -0.098  -2.609  -9.718  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       4.055   0.008  -9.033  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.634  -0.985 -11.428  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       2.715   0.319 -11.094  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.549  -2.494  -4.240  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.260  -1.911  -3.140  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.271  -2.941  -2.763  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.421  -3.952  -3.447  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.332  -1.577  -1.936  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.212  -2.940  -1.489  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.468  -3.498  -4.182  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.791  -1.030  -3.471  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.921  -1.240  -1.060  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.704  -0.715  -2.241  1.00  0.00           H  
ATOM    151  N   SER A  11       3.989  -2.696  -1.659  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.951  -3.577  -1.090  1.00  0.00           C  
ATOM    153  C   SER A  11       4.761  -3.145   0.327  1.00  0.00           C  
ATOM    154  O   SER A  11       3.953  -2.242   0.574  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.400  -3.336  -1.599  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.775  -1.958  -1.556  1.00  0.00           O  
ATOM    157  H   SER A  11       3.811  -1.950  -1.006  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.632  -4.604  -1.202  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.128  -3.934  -1.008  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.453  -3.675  -2.659  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.573  -1.881  -2.091  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.500  -3.749   1.276  1.00  0.00           N  
ATOM    163  CA  LEU A  12       5.477  -3.347   2.650  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.869  -2.833   2.815  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.777  -3.654   2.935  1.00  0.00           O  
ATOM    166  CB  LEU A  12       5.273  -4.515   3.658  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.896  -5.234   3.621  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       2.711  -4.254   3.729  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       3.724  -6.198   2.428  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.195  -4.434   1.080  1.00  0.00           H  
ATOM    171  HA  LEU A  12       4.758  -2.561   2.834  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.061  -5.288   3.515  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       5.410  -4.105   4.686  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.865  -5.875   4.536  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       2.640  -3.636   2.810  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       2.848  -3.577   4.599  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       1.756  -4.812   3.856  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       3.638  -5.634   1.477  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       2.797  -6.794   2.561  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.585  -6.897   2.359  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.147  -1.535   2.797  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.452  -1.028   3.184  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.594  -1.197   4.678  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.592  -1.098   5.383  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.444   0.448   2.751  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.965   0.820   2.566  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.305  -0.506   2.185  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.226  -1.597   2.687  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.973   1.109   3.466  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       8.949   0.519   1.761  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.518   1.143   3.529  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       6.811   1.606   1.799  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.264  -0.546   2.571  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.312  -0.648   1.082  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.822  -1.498   5.157  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.084  -1.904   6.516  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.062  -0.672   7.372  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.346  -0.599   8.369  1.00  0.00           O  
ATOM    199  CB  ILE A  14      11.363  -2.738   6.651  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.701  -3.008   8.138  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.551  -2.140   5.852  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      12.707  -4.141   8.344  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.604  -1.509   4.550  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.257  -2.525   6.839  1.00  0.00           H  
ATOM    205  HB  ILE A  14      11.140  -3.729   6.186  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.100  -2.079   8.602  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.761  -3.275   8.674  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.311  -2.014   4.777  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      13.424  -2.826   5.902  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.867  -1.165   6.275  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      13.690  -3.886   7.895  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      12.329  -5.079   7.879  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      12.856  -4.325   9.431  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.793   0.377   6.946  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.592   1.700   7.463  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.560   2.217   6.520  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.870   2.513   5.367  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.829   2.633   7.406  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.016   2.196   8.297  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      14.163   3.219   8.205  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.615   1.960   9.767  1.00  0.00           C  
ATOM    222  H   LEU A  15      11.325   0.328   6.108  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.191   1.661   8.468  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      12.194   2.706   6.356  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.518   3.655   7.724  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.400   1.227   7.895  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      15.057   2.844   8.749  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.861   4.187   8.660  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      14.443   3.399   7.145  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.154   2.872  10.200  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.511   1.707  10.372  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.898   1.116   9.854  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.293   2.239   6.980  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.137   2.530   6.171  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.230   3.899   5.561  1.00  0.00           C  
ATOM    236  O   LYS A  16       7.091   4.916   6.238  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.795   2.414   6.929  1.00  0.00           C  
ATOM    238  CG  LYS A  16       5.619   1.044   7.607  1.00  0.00           C  
ATOM    239  CD  LYS A  16       4.173   0.728   8.031  1.00  0.00           C  
ATOM    240  CE  LYS A  16       3.243   0.380   6.857  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.865   0.089   7.333  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.101   1.874   7.883  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.129   1.789   5.387  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.722   3.207   7.703  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.969   2.577   6.201  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       5.964   0.245   6.915  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.268   1.008   8.511  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       4.206  -0.150   8.718  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       3.763   1.592   8.600  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       3.176   1.219   6.137  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       3.611  -0.525   6.331  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       1.494   0.889   7.799  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.879  -0.683   7.965  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.282  -0.134   6.554  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.502   3.934   4.236  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.711   5.162   3.509  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.401   5.530   2.875  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.224   6.638   2.375  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.809   5.034   2.410  1.00  0.00           C  
ATOM    260  CG  ASN A  17       9.484   6.391   2.155  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       9.270   7.055   1.133  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      10.326   6.827   3.137  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.651   3.092   3.725  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.977   5.936   4.219  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       9.588   4.322   2.761  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.392   4.634   1.463  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.480   6.270   3.955  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      10.821   7.689   3.018  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.423   4.610   2.887  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.125   4.879   2.367  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.402   3.739   2.982  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.044   2.879   3.596  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.424   3.717   3.357  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.761   5.817   2.766  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.138   4.784   1.289  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.072   3.727   2.829  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.155   2.724   3.267  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.090   3.083   2.288  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.252   4.054   1.543  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.625   2.840   4.727  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.572   4.268   5.329  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -0.737   4.511   6.106  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.800   4.552   6.220  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.575   4.381   2.242  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.531   1.737   3.039  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -0.387   2.384   4.792  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.282   2.223   5.378  1.00  0.00           H  
ATOM    288  HG  LEU A  19       0.581   5.005   4.494  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -1.611   4.405   5.428  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.751   5.542   6.519  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -0.839   3.787   6.942  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.789   5.605   6.570  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.745   4.376   5.665  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.795   3.889   7.112  1.00  0.00           H  
ATOM    295  N   CYS A  20      -1.020   2.331   2.223  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -2.048   2.607   1.254  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.981   3.596   1.879  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.090   3.642   3.103  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.835   1.346   0.870  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.721   0.080   0.188  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.204   1.574   2.849  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.610   3.027   0.361  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.341   0.929   1.768  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.630   1.613   0.138  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.694   4.424   1.080  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.537   5.466   1.642  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.731   4.850   2.337  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.209   5.360   3.347  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.015   6.522   0.607  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.955   8.010   0.519  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.602   4.408   0.081  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.968   5.973   2.411  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.129   6.046  -0.391  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.023   6.893   0.902  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.199   3.696   1.835  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.237   2.898   2.439  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.661   1.929   3.448  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.374   1.058   3.941  1.00  0.00           O  
ATOM    319  CB  SER A  22      -8.032   2.107   1.364  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.158   1.446   0.444  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.872   3.364   0.949  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.919   3.558   2.960  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.711   1.365   1.839  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.661   2.823   0.791  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.060   0.529   0.802  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.363   2.045   3.803  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.801   1.282   4.886  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.057   0.099   4.361  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.827   0.107   4.317  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.745   2.733   3.406  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.085   1.928   5.373  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.583   0.949   5.554  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.784  -0.977   3.984  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.171  -2.279   3.841  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.439  -2.397   2.542  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.869  -1.841   1.526  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.173  -3.448   3.889  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.775  -0.922   3.865  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.462  -2.402   4.651  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.700  -3.457   4.864  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.658  -4.427   3.769  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.933  -3.350   3.083  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.330  -3.162   2.553  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.548  -3.527   1.414  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.577  -5.001   1.615  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.355  -5.450   2.739  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.072  -3.039   1.489  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.002  -3.732   0.188  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.050  -3.696   3.353  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.045  -3.253   0.494  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.062  -1.930   1.425  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.339  -3.307   2.486  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.891  -5.779   0.567  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.933  -7.214   0.610  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.544  -7.567  -0.807  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.215  -8.286  -1.548  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.281  -7.739   1.117  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.471  -7.092   0.368  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.303  -9.286   1.151  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.191  -5.381  -0.317  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.149  -7.571   1.266  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.366  -7.407   2.181  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.451  -7.349  -0.710  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.453  -5.986   0.463  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.432  -7.443   0.799  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.259  -9.712   0.127  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.236  -9.643   1.638  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.436  -9.673   1.727  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.412  -6.977  -1.248  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.097  -7.127  -2.591  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.414  -5.957  -3.364  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.344  -5.118  -3.852  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.083  -6.346  -0.655  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.175  -7.062  -2.543  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.270  -8.045  -3.033  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.752  -5.856  -3.444  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.412  -4.673  -3.921  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.859  -3.956  -2.689  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.925  -4.541  -1.608  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.580  -4.940  -4.859  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.995  -5.424  -6.205  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.570  -5.959  -4.246  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.337  -6.529  -2.993  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.706  -4.032  -4.420  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.124  -3.987  -5.054  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.434  -6.373  -6.072  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.300  -4.662  -6.620  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.808  -5.594  -6.943  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.436  -6.091  -4.927  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.956  -5.601  -3.269  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.088  -6.948  -4.108  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.156  -2.652  -2.824  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.714  -1.850  -1.773  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.177  -2.129  -1.741  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.805  -2.183  -2.796  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.596  -0.345  -2.053  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.936   0.305  -1.802  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.997  -2.191  -3.711  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.270  -2.119  -0.829  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.900  -0.159  -3.102  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.288   0.223  -1.393  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.755  -2.296  -0.541  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.143  -2.645  -0.433  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.640  -1.942   0.787  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.987  -1.032   1.305  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.362  -4.165  -0.274  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.256  -2.136   0.325  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.687  -2.267  -1.289  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.875  -4.708  -1.112  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.440  -4.428  -0.290  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.919  -4.534   0.676  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.824  -2.357   1.262  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.391  -1.961   2.521  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.127  -3.138   3.414  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.436  -4.075   3.012  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.914  -1.635   2.442  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.771  -2.808   1.941  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.629  -3.187   0.747  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.571  -3.337   2.755  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.313  -3.103   0.821  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.856  -1.103   2.907  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -11.278  -1.314   3.441  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -11.055  -0.784   1.745  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.670  -3.141   4.642  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.546  -4.249   5.525  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.820  -3.972   6.314  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.338  -2.850   6.198  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.302  -4.163   6.446  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.659  -5.515   6.842  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.286  -6.389   5.627  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.419  -5.254   7.721  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.332  -2.473   5.015  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.635  -5.167   4.959  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.526  -3.578   5.905  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.550  -3.591   7.368  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -8.395  -6.082   7.456  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.586  -5.849   4.956  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -8.181  -6.670   5.035  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.795  -7.328   5.963  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -5.652  -4.691   7.148  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.976  -6.210   8.068  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -6.702  -4.655   8.613  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL       7
ATOM      1  N   ASP A   1       2.611  11.475   3.295  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.715  11.954   2.412  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.032  11.821   1.102  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.126  12.595   0.812  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.995  11.069   2.517  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.717  11.257   3.856  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.186  11.987   4.734  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.817  10.663   4.013  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.361  10.544   3.033  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.819  12.068   3.153  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.892  11.506   4.252  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.907  12.999   2.619  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.744   9.991   2.407  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.700  11.353   1.705  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.354  10.744   0.358  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.454  10.196  -0.623  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.726   9.130   0.156  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.777   9.119   1.392  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.186   9.556  -1.830  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.004  10.620  -2.559  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.380  11.519  -3.183  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       5.261  10.547  -2.499  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.105  10.134   0.597  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.749  10.948  -0.957  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.866   8.753  -1.476  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       2.461   9.117  -2.548  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.064   8.196  -0.542  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.493   7.017   0.022  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.547   6.179  -1.210  1.00  0.00           C  
ATOM     30  O   CYS A   3       1.015   6.666  -2.244  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.964   7.140   0.563  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.217   7.656  -0.664  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.090   8.092  -1.547  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.166   6.612   0.767  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.260   6.163   1.004  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.952   7.879   1.394  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.071   4.928  -1.136  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.048   4.070  -2.277  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.545   4.040  -2.496  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.322   4.216  -1.553  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.597   2.709  -2.050  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.033   2.875  -1.479  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.609   1.922  -3.378  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.718   1.555  -1.116  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.277   4.546  -0.279  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.421   4.537  -3.132  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.008   2.148  -1.293  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.659   3.426  -2.212  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.997   3.486  -0.552  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.417   1.769  -3.772  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.041   0.913  -3.224  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.218   2.446  -4.144  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.066   0.957  -0.441  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.677   1.751  -0.590  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.938   0.963  -2.029  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.964   3.904  -3.771  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.283   4.198  -4.265  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.148   2.981  -4.061  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.636   1.880  -4.259  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.213   4.494  -5.789  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.492   5.049  -6.443  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.838   6.485  -6.016  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.086   7.019  -6.731  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.371   8.426  -6.344  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.321   3.608  -4.470  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.658   5.046  -3.714  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.400   5.236  -5.967  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.929   3.558  -6.325  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.339   5.052  -7.547  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.350   4.374  -6.235  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.000   6.521  -4.918  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.969   7.138  -6.255  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -5.942   6.996  -7.831  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.976   6.411  -6.465  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.175   8.752  -6.838  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.590   9.003  -6.574  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.544   8.483  -5.364  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.425   3.099  -3.700  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.232   1.898  -3.480  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.420   1.124  -4.760  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.737   1.752  -5.768  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.588   2.411  -2.962  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.265   3.781  -2.408  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.223   4.282  -3.381  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.531   3.644  -1.218  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.734   1.278  -2.751  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.036   1.716  -2.222  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.305   2.538  -3.806  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.124   4.458  -2.265  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.712   4.623  -4.319  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.602   5.103  -2.962  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.688   2.748  -0.854  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.189  -0.214  -4.734  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.206  -1.111  -5.871  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.026  -0.893  -6.782  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.994  -1.414  -7.896  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.534  -1.159  -6.674  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.682  -1.449  -5.738  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.791  -2.700  -5.102  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.638  -0.460  -5.454  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.829  -2.952  -4.197  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.677  -0.707  -4.549  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.772  -1.956  -3.916  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.806  -2.219  -2.991  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.013  -0.708  -3.875  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.059  -2.092  -5.444  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.709  -0.189  -7.185  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.498  -1.965  -7.439  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.068  -3.475  -5.308  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.559   0.509  -5.925  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.900  -3.918  -3.717  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.392   0.075  -4.344  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.348  -1.432  -2.917  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.998  -0.158  -6.303  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.720  -0.040  -6.952  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.836  -1.014  -6.249  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.198  -1.522  -5.187  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.040   0.297  -5.411  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.805  -0.302  -7.999  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.351   0.957  -6.761  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.650  -1.309  -6.823  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.265  -2.299  -6.298  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.060  -1.654  -5.201  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.406  -0.479  -5.308  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.269  -2.826  -7.354  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.530  -3.337  -8.564  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.120  -4.583  -8.534  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.462  -2.562  -9.738  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.828  -5.044  -9.653  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.248  -3.020 -10.854  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.891  -4.261 -10.813  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.352  -0.868  -7.663  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.309  -3.121  -5.895  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.960  -2.016  -7.678  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.874  -3.659  -6.937  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.080  -5.193  -7.645  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.955  -1.603  -9.784  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.328  -6.001  -9.623  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.304  -2.412 -11.746  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.437  -4.615 -11.676  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.360  -2.400  -4.117  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.138  -1.879  -3.019  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.390  -2.703  -2.936  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.563  -3.672  -3.674  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.377  -1.820  -1.663  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.417  -3.312  -1.280  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.118  -3.379  -4.046  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.452  -0.872  -3.247  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.077  -1.577  -0.835  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.661  -0.974  -1.729  1.00  0.00           H  
ATOM    151  N   SER A  11       4.307  -2.273  -2.055  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.638  -2.749  -1.831  1.00  0.00           C  
ATOM    153  C   SER A  11       6.003  -1.583  -0.957  1.00  0.00           C  
ATOM    154  O   SER A  11       5.094  -1.049  -0.313  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.537  -2.906  -3.091  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.385  -1.822  -4.003  1.00  0.00           O  
ATOM    157  H   SER A  11       4.143  -1.519  -1.404  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.595  -3.651  -1.237  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.604  -3.014  -2.806  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.241  -3.837  -3.622  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.571  -2.013  -4.486  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.263  -1.090  -0.966  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.586   0.194  -0.385  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.170   0.993  -1.533  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.336   0.745  -1.837  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.631   0.118   0.763  1.00  0.00           C  
ATOM    167  CG  LEU A  12       8.256  -0.827   1.938  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.396  -0.888   2.975  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.915  -0.484   2.620  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.989  -1.472  -1.535  1.00  0.00           H  
ATOM    171  HA  LEU A  12       6.700   0.688  -0.012  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.602  -0.238   0.352  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.790   1.143   1.160  1.00  0.00           H  
ATOM    174  HG  LEU A  12       8.151  -1.853   1.514  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.544   0.102   3.455  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      10.348  -1.189   2.489  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.161  -1.629   3.769  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.925   0.553   3.007  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.728  -1.174   3.471  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.068  -0.583   1.912  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.473   1.918  -2.217  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.033   2.412  -3.466  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.763   3.892  -3.547  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.643   4.412  -4.653  1.00  0.00           O  
ATOM    185  CB  PRO A  13       7.191   1.670  -4.511  1.00  0.00           C  
ATOM    186  CG  PRO A  13       5.773   1.680  -3.913  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.014   1.765  -2.392  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.106   2.285  -3.539  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       7.236   2.128  -5.519  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.546   0.617  -4.578  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       5.220   2.580  -4.259  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.210   0.769  -4.198  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.505   2.657  -1.975  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.597   0.862  -1.908  1.00  0.00           H  
ATOM    195  N   ILE A  14       7.666   4.587  -2.397  1.00  0.00           N  
ATOM    196  CA  ILE A  14       7.416   6.008  -2.380  1.00  0.00           C  
ATOM    197  C   ILE A  14       8.520   6.577  -1.552  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.293   7.409  -2.021  1.00  0.00           O  
ATOM    199  CB  ILE A  14       6.012   6.417  -1.920  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       5.470   5.605  -0.713  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       5.096   6.280  -3.159  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       4.045   5.995  -0.305  1.00  0.00           C  
ATOM    203  H   ILE A  14       7.895   4.138  -1.535  1.00  0.00           H  
ATOM    204  HA  ILE A  14       7.575   6.415  -3.369  1.00  0.00           H  
ATOM    205  HB  ILE A  14       6.026   7.497  -1.642  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       5.476   4.523  -0.963  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       6.130   5.758   0.166  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       4.077   6.672  -2.958  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       5.016   5.218  -3.470  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       5.511   6.860  -4.010  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       3.704   5.390   0.557  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       3.333   5.824  -1.139  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       4.006   7.066  -0.015  1.00  0.00           H  
ATOM    214  N   LEU A  15       8.667   6.082  -0.311  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.872   6.233   0.448  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.142   4.786   0.727  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.548   3.905   0.100  1.00  0.00           O  
ATOM    218  CB  LEU A  15       9.726   7.008   1.793  1.00  0.00           C  
ATOM    219  CG  LEU A  15       9.394   8.523   1.700  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      10.395   9.297   0.821  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       7.933   8.825   1.308  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.060   5.384   0.062  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.671   6.631  -0.164  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       8.944   6.520   2.415  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.689   6.945   2.347  1.00  0.00           H  
ATOM    226  HG  LEU A  15       9.513   8.918   2.739  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      10.203  10.388   0.892  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      10.299   9.002  -0.246  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.439   9.106   1.149  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       7.234   8.240   1.942  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       7.748   8.574   0.244  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       7.720   9.905   1.449  1.00  0.00           H  
ATOM    233  N   LYS A  16      11.003   4.497   1.725  1.00  0.00           N  
ATOM    234  CA  LYS A  16      11.259   3.158   2.193  1.00  0.00           C  
ATOM    235  C   LYS A  16      10.373   2.912   3.381  1.00  0.00           C  
ATOM    236  O   LYS A  16      10.725   2.193   4.313  1.00  0.00           O  
ATOM    237  CB  LYS A  16      12.740   2.941   2.581  1.00  0.00           C  
ATOM    238  CG  LYS A  16      13.725   3.134   1.408  1.00  0.00           C  
ATOM    239  CD  LYS A  16      14.019   1.879   0.556  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.839   1.248  -0.209  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.175   2.216  -1.123  1.00  0.00           N  
ATOM    242  H   LYS A  16      11.479   5.215   2.222  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.973   2.449   1.431  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      13.003   3.673   3.378  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      12.883   1.924   3.008  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      13.391   3.967   0.754  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      14.700   3.445   1.851  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      14.806   2.149  -0.183  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      14.451   1.099   1.224  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.206   0.406  -0.833  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      12.072   0.861   0.491  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.421   1.761  -1.595  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.830   2.551  -1.797  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      11.814   2.984  -0.598  1.00  0.00           H  
ATOM    255  N   ASN A  17       9.165   3.495   3.339  1.00  0.00           N  
ATOM    256  CA  ASN A  17       8.037   3.106   4.116  1.00  0.00           C  
ATOM    257  C   ASN A  17       7.008   3.563   3.132  1.00  0.00           C  
ATOM    258  O   ASN A  17       7.343   4.289   2.191  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.860   3.732   5.537  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.508   5.231   5.586  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.406   5.594   6.014  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       8.452   6.112   5.155  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.844   4.048   2.557  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.030   2.027   4.180  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.033   3.194   6.049  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.781   3.555   6.129  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       9.326   5.768   4.814  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.264   7.093   5.208  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.753   3.150   3.290  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.698   3.538   2.421  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.592   2.921   3.182  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.874   2.102   4.060  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.387   2.551   4.017  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.611   4.616   2.426  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.822   3.053   1.465  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.340   3.320   2.900  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.163   2.787   3.508  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.240   3.004   2.367  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.546   3.820   1.491  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.613   3.596   4.713  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.503   3.565   5.976  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.963   4.524   7.055  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.672   2.142   6.544  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.087   3.925   2.136  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.280   1.729   3.703  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.482   4.659   4.406  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.392   3.204   4.988  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.515   3.933   5.689  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -0.058   4.218   7.368  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       0.920   5.563   6.664  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.625   4.511   7.948  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.311   2.168   7.453  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.159   1.471   5.806  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       0.685   1.713   6.818  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.899   2.294   2.335  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.913   2.508   1.339  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.842   3.528   1.907  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.018   3.576   3.121  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.713   1.234   1.038  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.658  -0.039   0.290  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.163   1.684   3.081  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.468   2.885   0.431  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.150   0.831   1.975  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.561   1.476   0.364  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.492   4.358   1.060  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.384   5.404   1.539  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.619   4.822   2.187  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.193   5.402   3.104  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.828   6.400   0.428  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.895   7.968   0.433  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.306   4.333   0.068  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.862   5.948   2.316  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.775   5.903  -0.564  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.893   6.683   0.580  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.047   3.629   1.739  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.190   2.939   2.272  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.762   2.038   3.406  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.595   1.415   4.059  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.885   2.136   1.150  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.931   1.448   0.333  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.641   3.182   0.947  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.892   3.657   2.672  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.626   1.426   1.560  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.443   2.848   0.505  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.918   0.529   0.696  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.444   1.969   3.688  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.932   1.306   4.856  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.108   0.134   4.451  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.878   0.197   4.467  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.768   2.505   3.178  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.280   2.014   5.346  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.739   0.964   5.490  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.775  -0.988   4.101  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.123  -2.277   4.036  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.445  -2.458   2.713  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.896  -1.922   1.700  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.090  -3.464   4.222  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.753  -0.967   3.904  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.374  -2.311   4.817  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.611  -3.382   5.199  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.544  -4.432   4.205  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.855  -3.478   3.415  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.360  -3.261   2.709  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.574  -3.604   1.562  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.683  -5.086   1.654  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.501  -5.631   2.741  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.082  -3.176   1.710  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.091  -3.918   0.523  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.104  -3.822   3.498  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.030  -3.244   0.649  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.031  -2.069   1.635  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.252  -3.443   2.737  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.020  -5.763   0.543  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.174  -7.190   0.473  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.617  -7.535  -0.894  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.128  -8.362  -1.646  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.637  -7.589   0.706  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.594  -6.923  -0.313  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.804  -9.121   0.809  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.261  -5.289  -0.322  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.543  -7.651   1.220  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.918  -7.181   1.707  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.377  -7.259  -1.348  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.513  -5.817  -0.276  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.643  -7.195  -0.077  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.582  -9.611  -0.161  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.847  -9.374   1.095  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -3.121  -9.532   1.583  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.518  -6.851  -1.282  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.105  -7.000  -2.581  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.391  -5.865  -3.415  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.375  -5.044  -3.924  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.127  -6.150  -0.690  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.171  -6.889  -2.447  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.181  -7.938  -3.037  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.728  -5.758  -3.519  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.371  -4.559  -3.980  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.788  -3.857  -2.725  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.804  -4.455  -1.652  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.570  -4.790  -4.892  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.040  -5.296  -6.250  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.591  -5.759  -4.251  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.325  -6.419  -3.067  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.660  -3.926  -4.489  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.084  -3.817  -5.078  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.348  -4.548  -6.689  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.881  -5.449  -6.960  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.498  -6.257  -6.128  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.460  -5.889  -4.930  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.970  -5.356  -3.289  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.143  -6.758  -4.073  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.125  -2.563  -2.826  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.703  -1.830  -1.734  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.158  -2.132  -1.702  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.799  -2.199  -2.750  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.599  -0.316  -1.926  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.921   0.284  -1.682  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.989  -2.073  -3.701  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.252  -2.140  -0.803  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.930  -0.065  -2.954  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.272   0.211  -1.214  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.718  -2.308  -0.495  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.104  -2.651  -0.358  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.531  -2.017   0.925  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.964  -1.004   1.343  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.352  -4.176  -0.315  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.210  -2.150   0.366  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.672  -2.199  -1.161  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.437  -4.410  -0.296  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.860  -4.640   0.567  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.932  -4.643  -1.231  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.551  -2.606   1.567  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.124  -2.194   2.804  1.00  0.00           C  
ATOM    414  C   ASP A  31     -10.072  -3.330   2.962  1.00  0.00           C  
ATOM    415  O   ASP A  31     -10.032  -4.268   2.160  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.890  -0.834   2.824  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.891  -0.657   1.673  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.446  -0.470   0.509  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.117  -0.698   1.956  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.997  -3.459   1.269  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.369  -2.239   3.575  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.414  -0.706   3.793  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.141  -0.025   2.769  1.00  0.00           H  
ATOM    424  N   LEU A  32     -10.962  -3.245   3.965  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -11.977  -4.228   4.227  1.00  0.00           C  
ATOM    426  C   LEU A  32     -13.191  -3.863   3.349  1.00  0.00           C  
ATOM    427  O   LEU A  32     -14.234  -3.440   3.859  1.00  0.00           O  
ATOM    428  CB  LEU A  32     -12.452  -4.245   5.706  1.00  0.00           C  
ATOM    429  CG  LEU A  32     -11.380  -4.578   6.782  1.00  0.00           C  
ATOM    430  CD1 LEU A  32     -10.543  -5.825   6.436  1.00  0.00           C  
ATOM    431  CD2 LEU A  32     -10.484  -3.382   7.165  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.995  -2.444   4.554  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -11.613  -5.208   3.948  1.00  0.00           H  
ATOM    434  HB2 LEU A  32     -12.918  -3.269   5.963  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -13.254  -5.015   5.785  1.00  0.00           H  
ATOM    436  HG  LEU A  32     -11.958  -4.828   7.707  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -9.886  -5.630   5.562  1.00  0.00           H  
ATOM    438 HD12 LEU A  32     -11.207  -6.683   6.200  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -9.899  -6.108   7.296  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.872  -3.635   8.057  1.00  0.00           H  
ATOM    441 HD22 LEU A  32     -11.103  -2.494   7.410  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.792  -3.121   6.340  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL       8
ATOM      1  N   ASP A   1       6.977   8.757   1.623  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.437   8.749   0.234  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.199   9.581   0.358  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.155  10.479   1.197  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.098   7.321  -0.291  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.344   6.432  -0.345  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.297   6.801  -1.081  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.349   5.374   0.341  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.066   9.708   1.924  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.854   8.282   1.691  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.326   8.298   2.239  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.150   9.255  -0.400  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.334   6.844   0.357  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.696   7.388  -1.326  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.163   9.293  -0.457  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.853   9.878  -0.315  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.049   8.771   0.300  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.355   8.325   1.404  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.245  10.335  -1.667  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.029  11.541  -2.186  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.028  12.587  -1.486  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.641  11.428  -3.282  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.225   8.591  -1.160  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.880  10.700   0.387  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.297   9.511  -2.411  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.184  10.639  -1.537  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.040   8.236  -0.414  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.408   7.012  -0.021  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.406   6.280  -1.312  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.679   6.879  -2.355  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.040   7.116   0.554  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.316   7.763  -0.586  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.837   8.473  -1.366  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.040   6.477   0.675  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.352   6.101   0.887  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.999   7.754   1.463  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.096   4.978  -1.249  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.046   4.123  -2.387  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.545   4.083  -2.627  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.337   4.270  -1.699  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.621   2.770  -2.143  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.086   2.982  -1.654  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.566   1.921  -3.429  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.807   1.701  -1.217  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.055   4.541  -0.355  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.428   4.598  -3.236  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.076   2.231  -1.335  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.676   3.475  -2.460  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.099   3.662  -0.774  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.476   1.618  -3.658  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.162   0.994  -3.308  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.979   2.472  -4.298  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.156   1.104  -0.541  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.736   1.963  -0.663  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.093   1.081  -2.093  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.954   3.919  -3.907  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.290   4.179  -4.393  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.170   3.014  -4.019  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.679   1.888  -4.062  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.304   4.314  -5.943  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.607   4.845  -6.584  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.017   6.294  -6.245  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.192   7.408  -6.915  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -2.848   7.581  -6.299  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.305   3.610  -4.595  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.630   5.088  -3.924  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.470   4.978  -6.250  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.095   3.315  -6.390  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.518   4.766  -7.691  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.441   4.170  -6.283  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -6.063   6.421  -6.615  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.037   6.448  -5.146  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.050   7.195  -7.995  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -4.721   8.378  -6.802  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.424   8.417  -6.643  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.271   6.802  -6.537  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -2.933   7.637  -5.305  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.441   3.199  -3.685  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.292   2.033  -3.437  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.476   1.225  -4.701  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.856   1.805  -5.717  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.630   2.609  -2.942  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.241   3.954  -2.373  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.169   4.417  -3.331  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.515   3.765  -1.186  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.823   1.416  -2.682  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.121   1.933  -2.212  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.323   2.773  -3.799  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.065   4.670  -2.223  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.640   4.817  -4.255  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.495   5.187  -2.894  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.703   2.864  -0.843  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.167  -0.093  -4.647  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.101  -1.018  -5.756  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.961  -0.706  -6.684  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.955  -1.116  -7.843  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.440  -1.271  -6.498  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.398  -1.871  -5.499  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.338  -3.243  -5.202  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.280  -1.060  -4.761  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.114  -3.790  -4.175  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.051  -1.601  -3.724  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.958  -2.965  -3.420  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.694  -3.491  -2.339  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.987  -0.564  -3.777  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.823  -1.958  -5.299  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.856  -0.326  -6.904  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.295  -1.996  -7.328  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.659  -3.882  -5.750  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.329   0.000  -4.966  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.032  -4.846  -3.965  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.695  -0.957  -3.145  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.410  -4.397  -2.206  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.921  -0.026  -6.155  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.637   0.076  -6.795  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.802  -1.006  -6.186  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.213  -1.636  -5.213  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.959   0.378  -5.237  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.740  -0.090  -7.858  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.221   1.035  -6.528  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.602  -1.251  -6.750  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.283  -2.311  -6.329  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.138  -1.732  -5.231  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.527  -0.566  -5.313  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.180  -2.764  -7.512  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.636  -4.194  -7.383  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.859  -5.233  -7.928  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       2.869  -4.510  -6.788  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       1.315  -6.555  -7.906  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       3.330  -5.834  -6.764  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.556  -6.856  -7.328  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.243  -0.684  -7.483  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.309  -3.131  -5.947  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.593  -2.704  -8.456  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.066  -2.102  -7.629  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.093  -5.008  -8.389  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.482  -3.729  -6.364  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       0.721  -7.342  -8.346  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       4.286  -6.064  -6.317  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       2.915  -7.876  -7.320  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.429  -2.501  -4.163  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.132  -1.978  -3.020  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.078  -3.020  -2.506  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.188  -4.124  -3.034  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.162  -1.554  -1.881  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.013  -2.867  -1.369  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.138  -3.469  -4.082  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.727  -1.125  -3.323  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.713  -1.151  -1.006  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.561  -0.710  -2.278  1.00  0.00           H  
ATOM    151  N   SER A  11       3.782  -2.650  -1.426  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.569  -3.475  -0.566  1.00  0.00           C  
ATOM    153  C   SER A  11       4.540  -2.522   0.598  1.00  0.00           C  
ATOM    154  O   SER A  11       3.761  -1.563   0.557  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.006  -3.782  -1.073  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.577  -2.680  -1.770  1.00  0.00           O  
ATOM    157  H   SER A  11       3.649  -1.767  -0.957  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.018  -4.368  -0.306  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.672  -4.075  -0.234  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.951  -4.639  -1.781  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.347  -2.805  -2.695  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.379  -2.702   1.635  1.00  0.00           N  
ATOM    163  CA  LEU A  12       5.542  -1.705   2.653  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.984  -1.410   2.401  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.693  -2.388   2.164  1.00  0.00           O  
ATOM    166  CB  LEU A  12       5.423  -2.200   4.119  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.991  -2.552   4.594  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       3.550  -3.975   4.195  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       3.878  -2.356   6.118  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.143  -3.347   1.624  1.00  0.00           H  
ATOM    171  HA  LEU A  12       4.908  -0.849   2.475  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.080  -3.081   4.286  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       5.794  -1.380   4.775  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.288  -1.829   4.117  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.243  -4.736   4.611  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.521  -4.083   3.092  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       2.533  -4.186   4.587  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.637  -2.969   6.651  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       2.870  -2.653   6.475  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.030  -1.288   6.375  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.497  -0.190   2.418  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.876   0.091   2.035  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.824  -0.169   3.189  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.889   0.449   3.233  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.850   1.582   1.643  1.00  0.00           C  
ATOM    186  CG  PRO A  13       7.674   2.170   2.429  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.673   1.020   2.436  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.167  -0.542   1.205  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.806   2.108   1.840  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       8.621   1.654   0.556  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.002   2.385   3.465  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       7.265   3.090   1.963  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.013   1.043   3.330  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.059   1.049   1.508  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.464  -1.094   4.109  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.228  -1.577   5.231  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.295  -0.525   6.304  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.824  -0.733   7.420  1.00  0.00           O  
ATOM    199  CB  ILE A  14      11.571  -2.186   4.854  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.419  -3.211   3.696  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.192  -2.840   6.104  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.520  -4.415   4.014  1.00  0.00           C  
ATOM    203  H   ILE A  14       8.617  -1.593   3.969  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.629  -2.371   5.651  1.00  0.00           H  
ATOM    205  HB  ILE A  14      12.257  -1.383   4.497  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.021  -2.698   2.794  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      12.430  -3.587   3.423  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      11.443  -3.479   6.618  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      12.537  -2.062   6.816  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      13.059  -3.469   5.811  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       9.484  -4.090   4.248  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.919  -4.990   4.876  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      10.473  -5.097   3.137  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.838   0.659   5.970  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.755   1.824   6.805  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.488   2.464   6.338  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.455   3.057   5.260  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.920   2.831   6.639  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.322   2.293   7.033  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.312   1.459   8.330  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      14.028   1.539   5.888  1.00  0.00           C  
ATOM    222  H   LEU A  15      11.134   0.799   5.016  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.651   1.534   7.841  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.964   3.199   5.592  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.703   3.710   7.290  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.949   3.195   7.236  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.712   1.961   9.119  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      14.349   1.330   8.710  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      12.884   0.450   8.141  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      14.070   2.169   4.973  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.500   0.594   5.644  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      15.069   1.289   6.186  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.394   2.293   7.114  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.049   2.578   6.684  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.864   4.065   6.608  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.678   4.741   7.616  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.934   1.979   7.582  1.00  0.00           C  
ATOM    238  CG  LYS A  16       5.993   0.448   7.751  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.881  -0.055   8.903  1.00  0.00           C  
ATOM    240  CE  LYS A  16       6.928  -1.587   9.002  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.883  -2.021  10.057  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.474   1.853   8.003  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.933   2.156   5.696  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.931   2.461   8.584  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.956   2.216   7.099  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       4.958   0.092   7.958  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.320  -0.009   6.791  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.919   0.310   8.753  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.503   0.361   9.863  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       5.929  -2.000   9.251  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       7.278  -2.025   8.043  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       8.028  -3.007   9.997  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.515  -1.800  10.957  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       8.755  -1.551   9.933  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.952   4.596   5.375  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.877   6.008   5.114  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.927   6.184   3.965  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.763   7.279   3.431  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.264   6.665   4.809  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.901   6.291   3.453  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.869   7.113   2.526  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       9.484   5.066   3.338  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.160   4.026   4.585  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.445   6.504   5.974  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.136   7.769   4.818  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.970   6.408   5.628  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       9.491   4.405   4.107  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       9.927   4.810   2.478  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.260   5.096   3.551  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.280   5.115   2.516  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.576   3.886   2.939  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.210   3.033   3.566  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.259   4.187   3.986  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.639   5.983   2.617  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.763   4.970   1.561  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.267   3.804   2.658  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.368   2.783   3.087  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.285   3.106   2.114  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.431   4.049   1.331  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.807   2.974   4.522  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.724   2.444   5.646  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.317   3.027   7.014  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.751   0.902   5.675  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.772   4.432   2.040  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.772   1.800   2.885  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.630   4.061   4.678  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.176   2.465   4.636  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.761   2.792   5.452  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.286   2.713   7.285  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.351   4.138   6.981  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       2.016   2.681   7.807  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.388   0.545   6.514  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.163   0.490   4.730  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       0.722   0.504   5.816  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.832   2.360   2.133  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.934   2.588   1.233  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.840   3.601   1.864  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.924   3.666   3.089  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.761   1.312   1.002  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.745  -0.015   0.297  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.970   1.632   2.800  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.563   2.961   0.292  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.172   0.948   1.966  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.629   1.533   0.342  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.581   4.398   1.059  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.451   5.430   1.601  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.662   4.798   2.243  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.234   5.330   3.193  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.910   6.475   0.541  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.950   8.028   0.589  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.478   4.361   0.060  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.915   5.941   2.392  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.897   6.021  -0.473  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.965   6.766   0.741  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.062   3.619   1.748  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.130   2.832   2.294  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.597   1.864   3.327  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.313   0.966   3.769  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.856   2.078   1.159  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.923   1.510   0.233  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.649   3.238   0.925  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.838   3.479   2.791  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.510   1.287   1.574  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.497   2.803   0.610  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.866   0.563   0.514  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.329   2.020   3.760  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.806   1.263   4.863  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.091   0.046   4.384  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.861   0.015   4.385  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.720   2.734   3.407  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.073   1.892   5.348  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.607   0.966   5.526  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.836  -1.016   3.995  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.244  -2.338   3.947  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.518  -2.527   2.652  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.993  -2.087   1.608  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.263  -3.487   4.097  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.809  -0.931   3.769  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.528  -2.415   4.755  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.803  -3.392   5.063  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.749  -4.474   4.090  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.008  -3.468   3.273  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.358  -3.216   2.702  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.581  -3.571   1.553  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.629  -5.051   1.663  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.377  -5.573   2.745  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.094  -3.118   1.628  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.908  -3.718   0.229  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.042  -3.677   3.530  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.063  -3.246   0.642  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.061  -2.010   1.655  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.356  -3.479   2.577  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.975  -5.755   0.570  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.036  -7.190   0.538  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.515  -7.522  -0.848  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.049  -8.344  -1.591  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.455  -7.676   0.857  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.503  -7.102  -0.125  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.510  -9.213   1.003  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.269  -5.316  -0.295  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.344  -7.596   1.266  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.713  -7.266   1.865  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.336  -7.474  -1.156  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.471  -5.993  -0.142  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.523  -7.410   0.191  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.260  -9.711   0.043  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.532  -9.531   1.305  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.795  -9.553   1.781  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.432  -6.828  -1.265  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.146  -6.965  -2.586  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.427  -5.859  -3.409  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.281  -4.974  -3.885  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.014  -6.135  -0.682  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.212  -6.809  -2.496  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.124  -7.920  -3.019  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.765  -5.854  -3.550  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.482  -4.704  -4.024  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.913  -3.997  -2.774  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.970  -4.601  -1.704  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.674  -5.042  -4.912  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.128  -5.379  -6.318  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.501  -6.208  -4.321  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.330  -6.564  -3.131  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.817  -4.044  -4.560  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.338  -4.151  -5.014  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.952  -5.699  -6.992  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.379  -6.198  -6.260  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.641  -4.484  -6.761  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.414  -6.370  -4.935  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.826  -5.982  -3.284  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.922  -7.154  -4.319  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.193  -2.684  -2.869  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.729  -1.925  -1.768  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.184  -2.221  -1.711  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.857  -2.191  -2.739  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.637  -0.402  -1.956  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.984   0.257  -1.686  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.042  -2.197  -3.741  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.254  -2.235  -0.848  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.970  -0.157  -2.985  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.325   0.117  -1.253  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.697  -2.509  -0.509  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.065  -2.880  -0.335  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.547  -1.988   0.754  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.912  -0.981   1.087  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.233  -4.361   0.057  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.147  -2.398   0.335  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.636  -2.663  -1.228  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.763  -5.005  -0.718  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.303  -4.645   0.123  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.738  -4.573   1.030  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.696  -2.339   1.334  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.300  -1.618   2.402  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.669  -2.732   3.315  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.614  -3.896   2.910  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.537  -0.753   1.998  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.596  -1.435   1.114  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.663  -2.691   1.059  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.369  -0.670   0.477  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.155  -3.217   1.177  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.565  -1.001   2.899  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -11.029  -0.349   2.908  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.157   0.116   1.417  1.00  0.00           H  
ATOM    424  N   LEU A  32     -10.045  -2.376   4.550  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.641  -3.211   5.538  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.343  -2.061   6.273  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.098  -0.904   5.893  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.660  -3.920   6.506  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.863  -5.079   5.861  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.718  -5.539   6.780  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -9.761  -6.264   5.452  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.149  -1.412   4.843  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -11.361  -3.872   5.080  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.943  -3.169   6.906  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -10.227  -4.333   7.369  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -8.388  -4.686   4.931  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -8.117  -5.864   7.765  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -7.002  -4.706   6.944  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -7.173  -6.393   6.322  1.00  0.00           H  
ATOM    440 HD21 LEU A  32     -10.508  -5.949   4.692  1.00  0.00           H  
ATOM    441 HD22 LEU A  32     -10.296  -6.674   6.334  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.145  -7.076   5.008  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL       9
ATOM      1  N   ASP A   1       6.168  12.804  -0.943  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.830  11.587  -0.133  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.395  11.349  -0.472  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.701  12.311  -0.798  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.003  11.822   1.392  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.489  11.984   1.727  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.073  13.025   1.318  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.059  11.065   2.372  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.037  13.191  -0.645  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.429  13.467  -0.812  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.210  12.566  -1.909  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.440  10.764  -0.480  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.448  12.727   1.719  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.607  10.946   1.949  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.929  10.082  -0.481  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.660   9.762  -1.070  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.237   8.583  -0.266  1.00  0.00           C  
ATOM     18  O   ASP A   2       3.080   7.972   0.397  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.758   9.302  -2.553  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.265  10.446  -3.429  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.446  11.337  -3.773  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.486  10.448  -3.749  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.364   9.264  -0.088  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.948  10.566  -0.925  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.468   8.450  -2.635  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.768   8.973  -2.933  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.933   8.236  -0.340  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.413   6.985   0.145  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.212   6.212  -1.123  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.281   6.792  -2.207  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.908   7.103   0.966  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.226   8.122   0.207  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.299   8.715  -0.945  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.158   6.477   0.746  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.289   6.084   1.190  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.660   7.564   1.948  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.001   4.888  -1.016  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.106   4.022  -2.159  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.585   3.904  -2.466  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.429   3.874  -1.569  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.585   2.677  -1.940  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.027   2.872  -1.397  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.618   1.904  -3.272  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.703   1.582  -0.919  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.031   4.433  -0.117  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.381   4.510  -2.994  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.012   2.095  -1.185  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.648   3.325  -2.199  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.029   3.578  -0.541  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.178   2.471  -4.045  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.403   1.693  -3.651  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.122   0.928  -3.140  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.679   1.814  -0.436  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.904   0.891  -1.764  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.069   1.059  -0.174  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.913   3.880  -3.774  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.212   4.113  -4.354  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.146   2.972  -4.038  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.699   1.828  -4.138  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.049   4.181  -5.897  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.280   4.609  -6.713  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.079   4.450  -8.234  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -2.868   5.208  -8.800  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -2.713   4.961 -10.258  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.189   3.727  -4.439  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.581   5.047  -3.957  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.232   4.905  -6.116  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.720   3.183  -6.263  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.157   3.986  -6.427  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.520   5.669  -6.478  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.971   3.365  -8.462  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.004   4.808  -8.740  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -2.984   6.303  -8.652  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -1.924   4.873  -8.322  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.579   3.986 -10.423  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -1.921   5.462 -10.598  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -3.526   5.270 -10.746  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.418   3.190  -3.718  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.331   2.059  -3.523  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.488   1.258  -4.789  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.804   1.852  -5.818  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.681   2.678  -3.126  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.291   4.014  -2.536  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.096   4.436  -3.374  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.755   3.806  -1.255  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.930   1.429  -2.741  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.250   2.024  -2.433  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.308   2.864  -4.028  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.106   4.760  -2.500  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.427   4.912  -4.321  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.415   5.129  -2.833  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.887   2.877  -0.984  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.237  -0.072  -4.718  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.161  -0.995  -5.824  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.003  -0.715  -6.748  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.012  -1.128  -7.905  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.476  -1.185  -6.628  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.576  -1.769  -5.772  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.379  -2.961  -5.045  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.840  -1.154  -5.725  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.418  -3.520  -4.290  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.884  -1.724  -4.984  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.681  -2.908  -4.268  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.747  -3.493  -3.545  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.079  -0.517  -3.837  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.914  -1.939  -5.365  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.799  -0.211  -7.051  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.313  -1.896  -7.463  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.425  -3.466  -5.073  1.00  0.00           H  
ATOM    110  HD2 TYR A   7     -10.017  -0.243  -6.276  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.239  -4.440  -3.756  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.854  -1.246  -4.971  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.376  -4.101  -2.904  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.936  -0.064  -6.247  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.669  -0.030  -6.931  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.839  -1.075  -6.262  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.199  -1.547  -5.182  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.922   0.343  -5.328  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.790  -0.271  -7.980  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.220   0.936  -6.746  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.699  -1.447  -6.890  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.266  -2.406  -6.383  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.891  -1.801  -5.159  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.032  -0.581  -5.111  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.444  -2.691  -7.364  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.983  -2.791  -8.795  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.233  -3.895  -9.238  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.307  -1.775  -9.714  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.202  -3.972 -10.567  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.876  -1.853 -11.041  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       0.112  -2.946 -11.470  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.452  -1.051  -7.771  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.255  -3.317  -6.125  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.192  -1.868  -7.316  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.952  -3.639  -7.088  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.002  -4.693  -8.550  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.899  -0.931  -9.398  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.776  -4.824 -10.898  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       1.139  -1.068 -11.736  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.225  -3.000 -12.496  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.297  -2.594  -4.147  1.00  0.00           N  
ATOM    142  CA  CYS A  10       1.931  -1.993  -3.004  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.985  -2.930  -2.545  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.200  -3.991  -3.128  1.00  0.00           O  
ATOM    145  CB  CYS A  10       0.967  -1.588  -1.854  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.021  -2.959  -1.144  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.282  -3.600  -4.160  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.457  -1.100  -3.319  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.519  -1.057  -1.051  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.246  -0.861  -2.286  1.00  0.00           H  
ATOM    151  N   SER A  11       3.688  -2.495  -1.495  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.868  -3.056  -0.953  1.00  0.00           C  
ATOM    153  C   SER A  11       4.856  -2.226   0.298  1.00  0.00           C  
ATOM    154  O   SER A  11       3.868  -1.527   0.543  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.134  -2.789  -1.820  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.157  -1.458  -2.337  1.00  0.00           O  
ATOM    157  H   SER A  11       3.440  -1.697  -0.930  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.706  -4.101  -0.728  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.062  -2.981  -1.245  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.122  -3.486  -2.687  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.927  -0.999  -1.929  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.940  -2.254   1.088  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.102  -1.395   2.235  1.00  0.00           C  
ATOM    164  C   LEU A  12       7.161  -0.389   1.856  1.00  0.00           C  
ATOM    165  O   LEU A  12       6.845   0.800   1.899  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.393  -2.129   3.577  1.00  0.00           C  
ATOM    167  CG  LEU A  12       5.213  -2.963   4.155  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       3.921  -2.135   4.315  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       4.936  -4.285   3.403  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.718  -2.825   0.862  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.202  -0.812   2.373  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.273  -2.795   3.479  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.649  -1.355   4.336  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.532  -3.257   5.184  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.132  -1.187   4.853  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.166  -2.709   4.891  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       3.484  -1.892   3.323  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.491  -4.087   2.406  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.212  -4.903   3.977  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.872  -4.870   3.276  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.394  -0.705   1.438  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.255   0.296   0.830  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.748   0.651  -0.550  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.181  -0.213  -1.225  1.00  0.00           O  
ATOM    185  CB  PRO A  13      10.643  -0.362   0.755  1.00  0.00           C  
ATOM    186  CG  PRO A  13      10.370  -1.869   0.803  1.00  0.00           C  
ATOM    187  CD  PRO A  13       9.115  -1.959   1.673  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.270   1.183   1.441  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      11.222  -0.068  -0.143  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      11.223  -0.069   1.657  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      10.147  -2.238  -0.222  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      11.222  -2.440   1.226  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       8.507  -2.848   1.410  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       9.400  -1.996   2.746  1.00  0.00           H  
ATOM    195  N   ILE A  14       8.962   1.917  -0.958  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.748   2.388  -2.299  1.00  0.00           C  
ATOM    197  C   ILE A  14       9.890   3.351  -2.468  1.00  0.00           C  
ATOM    198  O   ILE A  14      10.983   2.962  -2.864  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.384   3.040  -2.570  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       6.733   3.694  -1.322  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       6.462   1.945  -3.149  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       5.601   4.666  -1.677  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.436   2.565  -0.368  1.00  0.00           H  
ATOM    204  HA  ILE A  14       8.924   1.575  -2.989  1.00  0.00           H  
ATOM    205  HB  ILE A  14       7.492   3.809  -3.372  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       6.332   2.890  -0.665  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       7.488   4.247  -0.725  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       6.918   1.483  -4.051  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       5.474   2.364  -3.433  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       6.290   1.149  -2.394  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       5.228   5.179  -0.764  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       4.751   4.126  -2.146  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       5.959   5.444  -2.383  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.677   4.635  -2.121  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.699   5.645  -2.141  1.00  0.00           C  
ATOM    216  C   LEU A  15      11.422   5.557  -0.836  1.00  0.00           C  
ATOM    217  O   LEU A  15      12.634   5.369  -0.793  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.119   7.073  -2.263  1.00  0.00           C  
ATOM    219  CG  LEU A  15       9.314   7.304  -3.561  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       8.565   8.649  -3.502  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      10.198   7.199  -4.822  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.770   4.931  -1.840  1.00  0.00           H  
ATOM    223  HA  LEU A  15      11.399   5.440  -2.939  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.447   7.282  -1.403  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.953   7.809  -2.226  1.00  0.00           H  
ATOM    226  HG  LEU A  15       8.538   6.505  -3.630  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       7.887   8.746  -4.377  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       9.288   9.492  -3.515  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       7.955   8.712  -2.575  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      10.626   6.180  -4.922  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.031   7.929  -4.772  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       9.597   7.413  -5.732  1.00  0.00           H  
ATOM    233  N   LYS A  16      10.665   5.709   0.271  1.00  0.00           N  
ATOM    234  CA  LYS A  16      11.202   5.606   1.599  1.00  0.00           C  
ATOM    235  C   LYS A  16      10.443   4.473   2.216  1.00  0.00           C  
ATOM    236  O   LYS A  16      10.968   3.384   2.441  1.00  0.00           O  
ATOM    237  CB  LYS A  16      11.062   6.913   2.431  1.00  0.00           C  
ATOM    238  CG  LYS A  16      11.650   8.166   1.739  1.00  0.00           C  
ATOM    239  CD  LYS A  16      13.154   8.081   1.408  1.00  0.00           C  
ATOM    240  CE  LYS A  16      13.702   9.320   0.676  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      13.005   9.559  -0.618  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.682   5.838   0.206  1.00  0.00           H  
ATOM    243  HA  LYS A  16      12.239   5.319   1.559  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.995   7.138   2.649  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      11.573   6.765   3.408  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.082   8.332   0.800  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.475   9.048   2.395  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      13.730   7.945   2.352  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      13.348   7.189   0.770  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.573  10.231   1.295  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      14.778   9.182   0.450  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      13.127   8.767  -1.215  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      13.388  10.368  -1.061  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.032   9.704  -0.453  1.00  0.00           H  
ATOM    255  N   ASN A  17       9.147   4.694   2.474  1.00  0.00           N  
ATOM    256  CA  ASN A  17       8.226   3.715   2.969  1.00  0.00           C  
ATOM    257  C   ASN A  17       7.001   4.330   2.401  1.00  0.00           C  
ATOM    258  O   ASN A  17       7.082   5.421   1.830  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.105   3.634   4.522  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.721   2.344   5.081  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.182   1.754   6.025  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       9.873   1.906   4.503  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.649   5.528   2.210  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.381   2.761   2.485  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.612   4.508   4.983  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.043   3.645   4.854  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.302   2.442   3.759  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      10.316   1.087   4.854  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.857   3.645   2.525  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.602   4.129   2.072  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.728   3.185   2.803  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.238   2.325   3.525  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.730   2.760   3.003  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.450   5.139   2.425  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.512   3.958   1.009  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.409   3.329   2.634  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.431   2.430   3.144  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.335   2.862   2.232  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.529   3.798   1.450  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.073   2.665   4.634  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.379   1.482   5.354  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.301   0.251   5.462  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -0.135   1.917   6.738  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.970   4.000   2.020  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.739   1.418   2.923  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.023   2.863   5.179  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.454   3.583   4.726  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.521   1.187   4.770  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.808  -0.539   6.067  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       2.262   0.525   5.948  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.516  -0.170   4.457  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -0.668   1.075   7.228  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -0.848   2.763   6.633  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       0.704   2.239   7.389  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.829   2.201   2.278  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.884   2.446   1.335  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.772   3.515   1.869  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.880   3.688   3.077  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.732   1.192   1.108  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.744  -0.041   0.232  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.023   1.524   2.983  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.464   2.775   0.398  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.057   0.776   2.084  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.651   1.436   0.531  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.455   4.255   0.965  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.278   5.379   1.357  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.526   4.891   2.056  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.046   5.558   2.947  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.704   6.290   0.175  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.339   6.835  -0.907  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.304   4.121  -0.027  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.707   5.970   2.065  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.441   5.749  -0.453  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.221   7.183   0.592  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.008   3.687   1.682  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.148   3.038   2.274  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.712   2.167   3.431  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.542   1.554   4.099  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.879   2.162   1.229  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.958   1.490   0.359  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.651   3.190   0.896  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.832   3.785   2.656  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.541   1.422   1.724  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.519   2.820   0.602  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.987   0.544   0.644  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.391   2.099   3.695  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.851   1.448   4.859  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.142   0.196   4.472  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.917   0.114   4.572  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.732   2.619   3.152  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.117   2.123   5.272  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.640   1.200   5.556  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.904  -0.835   4.043  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.397  -2.189   4.019  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.636  -2.416   2.747  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.995  -1.874   1.705  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.509  -3.254   4.139  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.852  -0.698   3.753  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.716  -2.307   4.853  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -6.077  -3.106   5.084  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.079  -4.279   4.151  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.222  -3.174   3.290  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.567  -3.233   2.814  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.702  -3.521   1.709  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.621  -5.009   1.800  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.432  -5.534   2.897  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.280  -2.897   1.887  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.941  -3.359   0.617  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.333  -3.777   3.621  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.163  -3.222   0.775  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.384  -1.793   1.905  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.121  -3.192   2.880  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.789  -5.711   0.662  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.385  -7.081   0.469  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.585  -6.903  -0.794  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.258  -6.023  -0.830  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.538  -8.095   0.483  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.679  -7.770  -0.509  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.012  -9.547   0.386  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.016  -5.234  -0.196  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.684  -7.342   1.254  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.982  -8.004   1.507  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -3.577  -8.371  -1.437  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.713  -6.695  -0.779  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.652  -8.032  -0.041  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.241  -9.733   1.166  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.557  -9.758  -0.603  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.840 -10.271   0.539  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.814  -7.616  -1.916  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.008  -7.382  -3.102  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.408  -6.115  -3.799  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.241  -5.613  -4.716  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.515  -8.321  -1.967  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.042  -7.283  -2.801  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.154  -8.206  -3.781  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.534  -5.565  -3.338  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.218  -4.459  -3.918  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.784  -3.846  -2.684  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.841  -4.520  -1.650  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.335  -4.819  -4.903  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.697  -5.237  -6.246  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.249  -5.935  -4.342  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.830  -5.770  -2.400  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.501  -3.776  -4.348  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.954  -3.912  -5.097  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.489  -5.425  -7.003  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.098  -6.163  -6.122  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.034  -4.430  -6.623  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.636  -5.668  -3.336  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.699  -6.897  -4.268  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.120  -6.080  -5.017  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.188  -2.563  -2.764  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.810  -1.874  -1.666  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.237  -2.293  -1.589  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.912  -2.386  -2.614  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.829  -0.349  -1.832  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.179   0.361  -1.691  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.033  -2.044  -3.616  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.303  -2.152  -0.754  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.249  -0.098  -2.827  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.490   0.113  -1.063  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.714  -2.555  -0.359  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.034  -3.058  -0.109  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.642  -2.149   0.913  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.145  -1.049   1.177  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.019  -4.502   0.437  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.159  -2.350   0.462  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.630  -3.001  -1.011  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.492  -4.545   1.413  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.481  -5.161  -0.278  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.045  -4.903   0.563  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.753  -2.595   1.519  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.527  -1.822   2.426  1.00  0.00           C  
ATOM    414  C   ASP A  31     -10.250  -2.928   3.122  1.00  0.00           C  
ATOM    415  O   ASP A  31     -10.117  -4.085   2.714  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.519  -0.820   1.751  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.477  -1.476   0.744  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.015  -1.846  -0.368  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.683  -1.613   1.083  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.131  -3.525   1.452  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.873  -1.315   3.122  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -11.108  -0.293   2.532  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.936  -0.046   1.208  1.00  0.00           H  
ATOM    424  N   LEU A  32     -11.031  -2.577   4.153  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -11.989  -3.399   4.822  1.00  0.00           C  
ATOM    426  C   LEU A  32     -12.917  -2.229   5.187  1.00  0.00           C  
ATOM    427  O   LEU A  32     -12.507  -1.077   4.970  1.00  0.00           O  
ATOM    428  CB  LEU A  32     -11.508  -4.052   6.145  1.00  0.00           C  
ATOM    429  CG  LEU A  32     -10.580  -5.274   5.962  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -9.686  -5.484   7.199  1.00  0.00           C  
ATOM    431  CD2 LEU A  32     -11.361  -6.561   5.625  1.00  0.00           C  
ATOM    432  H   LEU A  32     -11.218  -1.614   4.407  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -12.466  -4.079   4.128  1.00  0.00           H  
ATOM    434  HB2 LEU A  32     -10.964  -3.272   6.724  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -12.382  -4.370   6.755  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -9.903  -5.052   5.104  1.00  0.00           H  
ATOM    437 HD11 LEU A  32     -10.307  -5.647   8.106  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -9.044  -4.593   7.365  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -9.025  -6.365   7.055  1.00  0.00           H  
ATOM    440 HD21 LEU A  32     -11.992  -6.416   4.723  1.00  0.00           H  
ATOM    441 HD22 LEU A  32     -12.014  -6.852   6.476  1.00  0.00           H  
ATOM    442 HD23 LEU A  32     -10.652  -7.393   5.427  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      10
ATOM      1  N   ASP A   1       7.001   8.470   2.316  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.756   8.787   0.880  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.363   9.329   0.889  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.020  10.016   1.850  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.083   7.628  -0.120  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.410   6.281   0.170  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.171   6.168  -0.029  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.139   5.337   0.580  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.475   9.135   2.850  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.968   8.542   2.533  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.682   7.546   2.547  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.399   9.621   0.641  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.828   7.942  -1.153  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.184   7.468  -0.092  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.552   9.057  -0.151  1.00  0.00           N  
ATOM     16  CA  ASP A   2       3.191   9.530  -0.255  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.337   8.460   0.380  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.675   7.937   1.441  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.768   9.762  -1.732  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.688  10.798  -2.377  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.712  11.955  -1.878  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.385  10.446  -3.364  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.841   8.465  -0.897  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.082  10.445   0.313  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.841   8.809  -2.303  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.723  10.134  -1.787  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.226   8.056  -0.272  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.554   6.834   0.072  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.581   6.131  -1.239  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.914   6.752  -2.249  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.901   6.961   0.624  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.163   7.638  -0.512  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.978   8.379  -1.185  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.153   6.267   0.771  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.233   5.953   0.948  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.862   7.594   1.536  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.232   4.834  -1.256  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.079   4.086  -2.472  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.418   4.054  -2.686  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.198   4.249  -1.748  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.798   2.741  -2.418  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.300   3.012  -2.108  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.619   1.978  -3.745  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.231   1.797  -2.189  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.006   4.354  -0.403  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.511   4.648  -3.290  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.377   2.122  -1.597  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.671   3.785  -2.820  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.389   3.434  -1.083  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.015   2.567  -4.597  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.445   1.727  -3.937  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.168   1.019  -3.704  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.263   2.094  -1.905  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.268   1.385  -3.221  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.894   1.000  -1.494  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.836   3.903  -3.964  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.155   4.214  -4.450  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.076   3.081  -4.091  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.645   1.935  -4.198  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.180   4.355  -5.997  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.419   5.076  -6.559  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.468   5.098  -8.097  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.560   4.199  -8.705  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.378   2.768  -8.345  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.199   3.586  -4.659  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.452   5.143  -3.986  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.292   4.947  -6.313  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.092   3.348  -6.464  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.354   4.613  -6.180  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.393   6.124  -6.187  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.679   6.142  -8.424  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.475   4.817  -8.511  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.562   4.509  -8.342  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.537   4.270  -9.813  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.088   2.224  -8.786  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.453   2.652  -7.356  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -4.485   2.448  -8.651  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.321   3.336  -3.716  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.246   2.232  -3.481  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.497   1.441  -4.740  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.857   2.054  -5.748  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.545   2.901  -3.002  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.063   4.186  -2.370  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.916   4.596  -3.271  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.420   3.882  -1.160  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.818   1.586  -2.729  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.119   2.242  -2.319  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.195   3.165  -3.869  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.827   4.967  -2.221  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.305   5.134  -4.163  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.169   5.241  -2.754  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.673   2.975  -0.886  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.290   0.105  -4.693  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.348  -0.805  -5.811  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.299  -0.473  -6.833  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.520  -0.539  -8.037  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.758  -1.002  -6.427  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.629  -1.681  -5.397  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.635  -3.084  -5.289  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.389  -0.930  -4.485  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.388  -3.718  -4.293  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.128  -1.558  -3.474  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.132  -2.956  -3.382  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.858  -3.598  -2.356  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.085  -0.374  -3.832  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.045  -1.759  -5.403  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.201  -0.022  -6.708  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.710  -1.648  -7.330  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.040  -3.682  -5.964  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.378   0.146  -4.545  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.387  -4.798  -4.226  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.695  -0.953  -2.781  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.129  -2.929  -1.719  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.088  -0.160  -6.325  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.859  -0.150  -7.068  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.002  -1.093  -6.282  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.423  -1.551  -5.217  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.950  -0.043  -5.343  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.021  -0.538  -8.066  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.442   0.845  -7.014  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.796  -1.424  -6.795  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.082  -2.402  -6.189  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.975  -1.702  -5.219  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.361  -0.557  -5.442  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.012  -3.132  -7.186  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.189  -3.901  -8.178  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.458  -5.085  -7.787  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.052  -3.452  -9.504  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.233  -5.807  -8.702  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.724  -4.171 -10.421  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.367  -5.349 -10.018  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.440  -0.997  -7.621  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.517  -3.124  -5.653  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.659  -2.408  -7.729  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.665  -3.857  -6.650  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.360  -5.447  -6.772  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.547  -2.544  -9.815  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.724  -6.717  -8.393  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.823  -3.819 -11.437  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.964  -5.907 -10.723  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.318  -2.391  -4.116  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.123  -1.865  -3.053  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.099  -2.953  -2.716  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.201  -3.952  -3.425  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.274  -1.487  -1.805  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.188  -2.836  -1.235  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.049  -3.360  -3.989  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.682  -1.010  -3.409  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.925  -1.126  -0.981  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.637  -0.626  -2.098  1.00  0.00           H  
ATOM    151  N   SER A  11       3.838  -2.775  -1.611  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.810  -3.695  -1.134  1.00  0.00           C  
ATOM    153  C   SER A  11       5.044  -3.062   0.202  1.00  0.00           C  
ATOM    154  O   SER A  11       4.282  -2.163   0.573  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.094  -3.760  -2.009  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.632  -2.463  -2.265  1.00  0.00           O  
ATOM    157  H   SER A  11       3.744  -2.023  -0.947  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.350  -4.665  -1.008  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.864  -4.400  -1.530  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.825  -4.217  -2.987  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.301  -2.581  -2.946  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.104  -3.491   0.918  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.574  -2.904   2.140  1.00  0.00           C  
ATOM    164  C   LEU A  12       7.933  -2.444   1.680  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.679  -3.317   1.239  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.693  -3.967   3.265  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.083  -3.483   4.688  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.575  -3.135   4.838  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.178  -2.351   5.208  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.758  -4.147   0.551  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.933  -2.093   2.444  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.695  -4.453   3.352  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       7.407  -4.762   2.954  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.912  -4.362   5.361  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.834  -2.991   5.908  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.814  -2.197   4.299  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.210  -3.955   4.437  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.420  -2.130   6.269  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.110  -2.645   5.140  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.327  -1.422   4.620  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.304  -1.161   1.674  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.562  -0.740   1.072  1.00  0.00           C  
ATOM    183  C   PRO A  13      10.768  -1.094   1.904  1.00  0.00           C  
ATOM    184  O   PRO A  13      11.677  -1.743   1.392  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.438   0.785   0.928  1.00  0.00           C  
ATOM    186  CG  PRO A  13       7.931   1.016   0.787  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.333  -0.061   1.696  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.664  -1.221   0.112  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.798   1.307   1.838  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.000   1.154   0.048  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.610   2.038   1.075  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       7.628   0.813  -0.265  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.242   0.297   2.743  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.335  -0.364   1.306  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.813  -0.628   3.167  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.942  -0.848   4.031  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.340  -0.853   5.399  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.537  -1.794   6.165  1.00  0.00           O  
ATOM    199  CB  ILE A  14      13.112   0.139   3.851  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      14.203   0.019   4.947  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.643   1.603   3.698  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      14.860  -1.361   5.049  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.029  -0.159   3.572  1.00  0.00           H  
ATOM    204  HA  ILE A  14      12.306  -1.850   3.857  1.00  0.00           H  
ATOM    205  HB  ILE A  14      13.598  -0.134   2.882  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      15.000   0.765   4.721  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      13.771   0.293   5.934  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      11.897   1.705   2.883  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      13.507   2.255   3.448  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.201   1.975   4.644  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      14.128  -2.133   5.364  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      15.674  -1.331   5.804  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      15.296  -1.656   4.071  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.537   0.184   5.715  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.733   0.204   6.904  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.365   0.466   6.359  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.125   0.354   5.158  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.105   1.344   7.890  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.571   1.319   8.381  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      11.862   2.562   9.241  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.929   0.028   9.143  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.363   0.955   5.091  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.743  -0.763   7.394  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.938   2.324   7.389  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       9.451   1.303   8.789  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.231   1.376   7.485  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.928   2.579   9.552  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      11.225   2.561  10.150  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.646   3.485   8.661  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.272  -0.101  10.028  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      12.984   0.073   9.490  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.826  -0.862   8.489  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.433   0.889   7.235  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.125   1.357   6.857  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.265   2.831   6.578  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.727   3.681   7.282  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.085   1.141   7.980  1.00  0.00           C  
ATOM    238  CG  LYS A  16       4.961  -0.335   8.400  1.00  0.00           C  
ATOM    239  CD  LYS A  16       3.854  -0.599   9.437  1.00  0.00           C  
ATOM    240  CE  LYS A  16       4.138   0.044  10.803  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       3.054  -0.254  11.779  1.00  0.00           N  
ATOM    242  H   LYS A  16       7.649   0.966   8.202  1.00  0.00           H  
ATOM    243  HA  LYS A  16       5.802   0.850   5.957  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.362   1.751   8.868  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.093   1.503   7.624  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       4.736  -0.935   7.489  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       5.928  -0.698   8.816  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       2.888  -0.226   9.032  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       3.768  -1.701   9.574  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       5.086  -0.345  11.229  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       4.203   1.149  10.715  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.977  -1.239  11.913  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       2.184   0.104  11.443  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       3.271   0.181  12.652  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.037   3.161   5.524  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.403   4.518   5.177  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.536   5.005   4.044  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.791   6.054   3.445  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.909   4.668   4.814  1.00  0.00           C  
ATOM    260  CG  ASN A  17       9.373   3.621   3.792  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       9.769   2.511   4.180  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       9.299   3.961   2.475  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.477   2.431   4.994  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.206   5.158   6.026  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       9.124   5.694   4.451  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       9.505   4.510   5.740  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       8.909   4.841   2.199  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       9.606   3.313   1.780  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.464   4.260   3.747  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.444   4.579   2.799  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.478   3.541   3.241  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.888   2.629   3.964  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.206   3.409   4.229  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.059   5.572   2.982  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.800   4.363   1.802  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.198   3.632   2.851  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.226   2.646   3.199  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.207   3.038   2.186  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.426   3.985   1.426  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.695   2.735   4.664  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -0.240   1.592   5.155  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.294   0.173   4.859  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -0.568   1.745   6.654  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.807   4.291   2.192  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.627   1.671   2.958  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.584   2.732   5.335  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.177   3.708   4.809  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -1.214   1.693   4.624  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       1.260   0.006   5.382  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       0.445   0.013   3.771  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -0.440  -0.582   5.215  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -1.054   2.726   6.844  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.354   1.680   7.270  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -1.268   0.938   6.969  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.920   2.323   2.134  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.990   2.579   1.215  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.913   3.541   1.877  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.075   3.499   3.095  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.785   1.298   0.935  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.711   0.042   0.194  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.066   1.579   2.780  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.602   3.008   0.303  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.193   0.890   1.885  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.648   1.522   0.272  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.579   4.420   1.098  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.448   5.435   1.666  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.684   4.791   2.263  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.251   5.285   3.232  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.850   6.540   0.649  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.761   8.011   0.692  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.438   4.450   0.105  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.920   5.898   2.489  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.912   6.118  -0.376  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.868   6.913   0.904  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.101   3.633   1.718  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.190   2.838   2.221  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.695   1.823   3.228  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.432   0.927   3.634  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.924   2.141   1.048  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.994   1.570   0.123  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.705   3.284   0.871  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.891   3.485   2.729  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.619   1.360   1.424  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.521   2.906   0.501  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.959   0.615   0.391  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.430   1.934   3.685  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.980   1.209   4.845  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.278  -0.053   4.469  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.075  -0.181   4.685  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.784   2.622   3.340  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.262   1.849   5.340  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.823   0.966   5.480  1.00  0.00           H  
ATOM    333  N   ALA A  24      -5.003  -1.054   3.923  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.461  -2.396   3.856  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.632  -2.544   2.619  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.987  -2.010   1.571  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.536  -3.501   3.830  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.925  -0.899   3.564  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.830  -2.558   4.721  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.069  -4.509   3.845  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.165  -3.423   2.918  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.197  -3.407   4.716  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.511  -3.291   2.712  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.626  -3.555   1.615  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.454  -5.022   1.781  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.129  -5.458   2.883  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.227  -2.886   1.766  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.995  -3.423   0.522  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.250  -3.811   3.527  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.096  -3.330   0.669  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.349  -1.787   1.708  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.173  -3.108   2.780  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.683  -5.815   0.718  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.397  -7.222   0.719  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.140  -7.483  -0.743  1.00  0.00           C  
ATOM    356  O   VAL A  26      -1.862  -8.188  -1.446  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.481  -8.072   1.401  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.907  -7.736   0.904  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.139  -9.581   1.355  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.055  -5.443  -0.147  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.466  -7.381   1.244  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.459  -7.787   2.482  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.649  -8.344   1.464  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.018  -7.962  -0.176  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.143  -6.664   1.076  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.123  -9.764   1.764  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.178  -9.966   0.315  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.868 -10.157   1.964  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.081  -6.831  -1.272  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.290  -6.919  -2.666  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.411  -5.808  -3.375  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.213  -4.883  -3.891  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.475  -6.211  -0.724  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.354  -6.745  -2.729  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.024  -7.869  -3.080  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.753  -5.854  -3.376  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.563  -4.747  -3.802  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.841  -3.956  -2.566  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.821  -4.497  -1.456  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.879  -5.147  -4.463  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.558  -5.671  -5.875  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.656  -6.186  -3.620  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.234  -6.588  -2.896  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -2.004  -4.123  -4.484  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.525  -4.244  -4.585  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.072  -4.874  -6.477  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.492  -5.979  -6.393  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.876  -6.546  -5.824  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.963  -5.754  -2.645  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.053  -7.099  -3.440  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.577  -6.485  -4.165  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.121  -2.651  -2.753  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.682  -1.810  -1.738  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.142  -2.094  -1.725  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.809  -1.942  -2.748  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.578  -0.310  -2.058  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.931   0.366  -1.782  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.010  -2.232  -3.665  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.251  -2.054  -0.779  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.872  -0.149  -3.116  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.289   0.267  -1.426  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.664  -2.504  -0.562  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.044  -2.857  -0.418  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.523  -2.006   0.709  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.046  -0.890   0.913  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.253  -4.355  -0.112  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.114  -2.471   0.286  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.599  -2.592  -1.307  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.773  -4.960  -0.911  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.335  -4.612  -0.108  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.801  -4.645   0.860  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.472  -2.534   1.481  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.089  -1.919   2.602  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.285  -3.181   3.370  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.131  -4.258   2.784  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.430  -1.188   2.291  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.358  -1.997   1.372  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.189  -1.918   0.125  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.248  -2.705   1.913  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.735  -3.507   1.455  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.382  -1.285   3.119  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.955  -0.949   3.240  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.197  -0.226   1.785  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.577  -3.104   4.677  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.693  -4.284   5.477  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.104  -4.129   6.040  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.372  -3.145   6.740  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.654  -4.345   6.626  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.159  -5.777   6.933  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.305  -6.356   5.786  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -7.382  -5.829   8.263  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.793  -2.254   5.151  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.630  -5.172   4.861  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.767  -3.736   6.343  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.073  -3.893   7.550  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -9.056  -6.428   7.054  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -7.889  -6.435   4.845  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.945  -7.372   6.052  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.422  -5.709   5.599  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -8.010  -5.453   9.098  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.461  -5.212   8.204  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -7.091  -6.878   8.492  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      11
ATOM      1  N   ASP A   1       4.494  14.026   0.477  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.970  12.789   1.133  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.108  12.210   0.065  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.703  12.949  -0.835  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.073  13.105   2.360  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.907  13.761   3.462  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.801  13.072   4.020  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.677  14.970   3.730  1.00  0.00           O  
ATOM      9  H1  ASP A   1       3.788  14.319  -0.169  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.329  13.819  -0.030  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.668  14.738   1.153  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.796  12.133   1.373  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.244  13.784   2.065  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.632  12.166   2.761  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.810  10.903   0.130  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.996  10.219  -0.824  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.588   9.090   0.055  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.072   9.007   1.188  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.760   9.626  -2.038  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.189  10.737  -2.995  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.294  11.330  -3.654  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.418  11.009  -3.075  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.990  10.275   0.902  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.135  10.815  -1.097  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.657   9.076  -1.680  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       2.120   8.914  -2.603  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.736   8.194  -0.460  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.421   6.927   0.115  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.204   6.206  -1.175  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.134   6.870  -2.216  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.845   6.886   1.016  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.223   7.959   0.469  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.417   8.208  -1.416  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.289   6.518   0.613  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.184   5.834   1.131  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.536   7.228   2.027  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.136   4.861  -1.148  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.015   4.082  -2.350  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.506   3.964  -2.543  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.268   3.878  -1.577  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.736   2.753  -2.308  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.214   3.011  -1.900  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.648   2.060  -3.686  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.102   1.761  -1.842  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.203   4.346  -0.284  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.386   4.655  -3.172  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.278   2.091  -1.542  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.664   3.729  -2.623  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.243   3.490  -0.895  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.187   1.089  -3.672  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.102   2.695  -4.475  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.404   1.843  -3.964  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.684   1.011  -1.141  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.123   2.039  -1.501  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.198   1.299  -2.847  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.961   4.057  -3.809  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.320   4.411  -4.134  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.161   3.153  -4.100  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.623   2.084  -4.387  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.400   5.125  -5.516  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.680   5.953  -5.736  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.655   6.853  -6.978  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.907   7.739  -7.074  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.900   8.554  -8.315  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.340   3.953  -4.579  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.649   5.100  -3.368  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.552   5.848  -5.568  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.277   4.386  -6.339  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.548   5.262  -5.825  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.841   6.597  -4.843  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.752   7.503  -6.945  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.587   6.206  -7.881  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.823   7.114  -7.087  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.963   8.436  -6.212  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -5.102   9.152  -8.324  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.728   9.109  -8.357  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.870   7.952  -9.107  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.443   3.224  -3.736  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.213   1.991  -3.578  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.402   1.264  -4.885  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.694   1.919  -5.884  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.570   2.429  -3.010  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.263   3.735  -2.312  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.240   4.353  -3.238  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.511   3.478  -1.158  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.687   1.354  -2.884  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.001   1.653  -2.345  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.291   2.634  -3.834  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.128   4.384  -2.088  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.757   4.820  -4.105  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.610   5.118  -2.734  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.870   2.665  -0.728  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.208  -0.076  -4.883  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.138  -0.959  -6.022  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.044  -0.595  -6.988  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.120  -0.883  -8.179  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.498  -1.276  -6.699  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.221  -2.243  -5.794  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -9.074  -1.793  -4.772  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -7.922  -3.614  -5.870  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.575  -2.688  -3.814  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -8.419  -4.512  -4.920  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.236  -4.049  -3.883  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.674  -4.957  -2.895  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.085  -0.586  -4.022  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.777  -1.886  -5.599  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.092  -0.349  -6.846  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.353  -1.778  -7.682  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -9.300  -0.740  -4.685  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -7.251  -3.974  -6.637  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -10.194  -2.312  -3.016  1.00  0.00           H  
ATOM    112  HE2 TYR A   7      -8.152  -5.557  -4.978  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.129  -4.454  -2.215  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.947  -0.029  -6.449  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.663  -0.014  -7.093  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.889  -1.055  -6.345  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.334  -1.533  -5.297  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.929   0.278  -5.497  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.748  -0.296  -8.134  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.220   0.955  -6.916  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.705  -1.449  -6.863  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.112  -2.461  -6.235  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.992  -1.766  -5.247  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.446  -0.647  -5.483  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.025  -3.263  -7.202  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.235  -4.329  -7.919  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.740  -3.999  -8.876  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.463  -5.689  -7.630  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.475  -4.997  -9.525  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.264  -6.689  -8.285  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.233  -6.344  -9.234  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.317  -1.029  -7.678  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.520  -3.150  -5.698  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.492  -2.593  -7.954  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.840  -3.770  -6.633  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.935  -2.963  -9.113  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.205  -5.969  -6.894  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -2.221  -4.723 -10.255  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.079  -7.730  -8.059  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.797  -7.113  -9.745  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.247  -2.431  -4.107  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.160  -1.969  -3.104  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.208  -3.047  -3.097  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.840  -3.287  -4.124  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.486  -1.693  -1.724  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.417  -3.024  -1.071  1.00  0.00           S  
ATOM    147  H   CYS A  10       0.896  -3.370  -3.967  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.644  -1.061  -3.440  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.282  -1.436  -0.998  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.860  -0.782  -1.846  1.00  0.00           H  
ATOM    151  N   SER A  11       3.405  -3.755  -1.968  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.236  -4.918  -1.963  1.00  0.00           C  
ATOM    153  C   SER A  11       3.685  -5.710  -0.817  1.00  0.00           C  
ATOM    154  O   SER A  11       2.467  -5.790  -0.661  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.773  -4.640  -1.911  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.240  -4.074  -0.689  1.00  0.00           O  
ATOM    157  H   SER A  11       2.815  -3.656  -1.167  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.023  -5.481  -2.863  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.315  -5.594  -2.077  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.039  -3.958  -2.745  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.767  -3.233  -0.542  1.00  0.00           H  
ATOM    162  N   LEU A  12       4.556  -6.290   0.022  1.00  0.00           N  
ATOM    163  CA  LEU A  12       4.195  -7.132   1.113  1.00  0.00           C  
ATOM    164  C   LEU A  12       5.319  -6.819   2.055  1.00  0.00           C  
ATOM    165  O   LEU A  12       6.385  -6.448   1.553  1.00  0.00           O  
ATOM    166  CB  LEU A  12       4.282  -8.640   0.760  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.219  -9.127  -0.251  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       3.564 -10.529  -0.789  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       1.801  -9.074   0.347  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.537  -6.063   0.032  1.00  0.00           H  
ATOM    171  HA  LEU A  12       3.236  -6.829   1.511  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.285  -8.837   0.320  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       4.187  -9.247   1.686  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.236  -8.440  -1.129  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       3.630 -11.264   0.041  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       4.540 -10.503  -1.320  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       2.791 -10.872  -1.510  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       1.542  -8.036   0.637  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       1.722  -9.725   1.241  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       1.058  -9.416  -0.405  1.00  0.00           H  
ATOM    181  N   PRO A  13       5.183  -6.972   3.374  1.00  0.00           N  
ATOM    182  CA  PRO A  13       6.205  -6.599   4.346  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.360  -7.568   4.375  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.234  -7.420   5.225  1.00  0.00           O  
ATOM    185  CB  PRO A  13       5.481  -6.599   5.707  1.00  0.00           C  
ATOM    186  CG  PRO A  13       4.186  -7.387   5.485  1.00  0.00           C  
ATOM    187  CD  PRO A  13       3.878  -7.131   4.012  1.00  0.00           C  
ATOM    188  HA  PRO A  13       6.594  -5.624   4.095  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       6.086  -7.039   6.528  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       5.227  -5.553   5.980  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       4.374  -8.472   5.648  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       3.365  -7.047   6.147  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       3.301  -7.974   3.569  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       3.314  -6.176   3.898  1.00  0.00           H  
ATOM    195  N   ILE A  14       7.387  -8.564   3.471  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.492  -9.473   3.335  1.00  0.00           C  
ATOM    197  C   ILE A  14       9.393  -8.929   2.247  1.00  0.00           C  
ATOM    198  O   ILE A  14      10.520  -9.388   2.074  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.996 -10.899   3.064  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       9.105 -11.958   3.282  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       7.302 -11.018   1.689  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       8.581 -13.400   3.277  1.00  0.00           C  
ATOM    203  H   ILE A  14       6.642  -8.683   2.824  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.056  -9.482   4.261  1.00  0.00           H  
ATOM    205  HB  ILE A  14       7.218 -11.116   3.836  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       9.889 -11.843   2.501  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       9.583 -11.763   4.268  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       6.864 -12.030   1.565  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.031 -10.863   0.866  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       6.482 -10.281   1.589  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       9.386 -14.105   3.580  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       8.231 -13.690   2.264  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       7.737 -13.500   3.992  1.00  0.00           H  
ATOM    214  N   LEU A  15       8.908  -7.925   1.477  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.645  -7.372   0.368  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.079  -6.009   0.780  1.00  0.00           C  
ATOM    217  O   LEU A  15      11.253  -5.778   1.054  1.00  0.00           O  
ATOM    218  CB  LEU A  15       8.835  -7.324  -0.951  1.00  0.00           C  
ATOM    219  CG  LEU A  15       8.354  -8.719  -1.424  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       7.476  -8.610  -2.686  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       9.519  -9.705  -1.654  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.031  -7.482   1.681  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.545  -7.933   0.201  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       7.940  -6.679  -0.827  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       9.467  -6.877  -1.749  1.00  0.00           H  
ATOM    226  HG  LEU A  15       7.714  -9.145  -0.618  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       8.062  -8.181  -3.525  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       6.595  -7.963  -2.498  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       7.109  -9.614  -2.992  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      10.090  -9.875  -0.716  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      10.218  -9.314  -2.426  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       9.130 -10.687  -1.995  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.124  -5.069   0.849  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.369  -3.769   1.400  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.321  -3.692   2.462  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.502  -4.214   3.556  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.247  -2.626   0.356  1.00  0.00           C  
ATOM    238  CG  LYS A  16      10.570  -2.368  -0.387  1.00  0.00           C  
ATOM    239  CD  LYS A  16      10.413  -1.488  -1.641  1.00  0.00           C  
ATOM    240  CE  LYS A  16       9.985  -2.266  -2.895  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      11.042  -3.232  -3.301  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.165  -5.268   0.641  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.332  -3.729   1.892  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.453  -2.881  -0.375  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.970  -1.669   0.850  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.252  -1.847   0.326  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.050  -3.333  -0.653  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.659  -0.698  -1.428  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      11.380  -0.979  -1.858  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       9.057  -2.842  -2.705  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       9.819  -1.573  -3.749  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.894  -2.744  -3.488  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      10.760  -3.729  -4.119  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      11.195  -3.880  -2.558  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.188  -3.054   2.142  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.049  -2.874   2.990  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.244  -2.058   2.023  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.598  -1.999   0.840  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.320  -2.100   4.319  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.298  -2.520   5.379  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.093  -2.479   5.115  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.772  -2.940   6.589  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.006  -2.696   1.219  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.585  -3.838   3.144  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.341  -2.347   4.679  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.277  -1.003   4.167  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.756  -3.030   6.752  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.116  -3.215   7.292  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.176  -1.375   2.456  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.548  -0.421   1.598  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.605   0.256   2.512  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.071  -0.397   3.407  1.00  0.00           O  
ATOM    273  H   GLY A  18       3.780  -1.447   3.385  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.294   0.277   1.240  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       2.996  -0.955   0.842  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.392   1.573   2.325  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.478   2.325   3.130  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.459   2.784   2.148  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.695   3.688   1.343  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.094   3.536   3.867  1.00  0.00           C  
ATOM    281  CG  LEU A  19       3.149   3.120   4.926  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       4.573   2.962   4.355  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.160   4.088   6.124  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.825   2.091   1.591  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.000   1.683   3.861  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.543   4.255   3.150  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.262   4.063   4.392  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.830   2.125   5.319  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       5.269   2.645   5.159  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       4.934   3.926   3.939  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       4.612   2.198   3.554  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.134   4.204   6.536  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       3.536   5.088   5.816  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       3.820   3.695   6.926  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.689   2.093   2.155  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.771   2.309   1.237  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.698   3.312   1.830  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.857   3.368   3.044  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.558   1.021   0.973  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.541  -0.162   0.054  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.862   1.401   2.851  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.371   2.688   0.308  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.873   0.569   1.938  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.481   1.244   0.397  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.369   4.116   0.977  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.202   5.207   1.447  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.411   4.698   2.196  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.837   5.287   3.182  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.695   6.156   0.324  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.365   6.801  -0.748  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.187   4.077  -0.017  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.608   5.785   2.143  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.434   5.623  -0.312  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.230   7.015   0.794  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.983   3.559   1.754  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.107   2.921   2.398  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.646   1.921   3.432  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.436   1.101   3.896  1.00  0.00           O  
ATOM    319  CB  SER A  22      -8.035   2.225   1.369  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.275   1.506   0.395  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.692   3.119   0.907  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.690   3.676   2.914  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.768   1.551   1.863  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.618   3.009   0.835  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.199   0.580   0.740  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.359   1.963   3.845  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.920   1.225   5.000  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.276  -0.055   4.594  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.079  -0.240   4.795  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.679   2.591   3.455  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.171   1.830   5.490  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.760   1.005   5.644  1.00  0.00           H  
ATOM    333  N   ALA A  24      -5.057  -1.007   4.033  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.568  -2.361   3.879  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.717  -2.469   2.648  1.00  0.00           C  
ATOM    336  O   ALA A  24      -4.104  -2.003   1.576  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.683  -3.418   3.773  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.993  -0.814   3.735  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.966  -2.601   4.746  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.255  -4.444   3.734  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.290  -3.262   2.858  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.355  -3.358   4.656  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.534  -3.110   2.786  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.604  -3.385   1.723  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.485  -4.866   1.843  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.130  -5.353   2.915  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.191  -2.758   1.957  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.118  -3.326   0.812  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.246  -3.522   3.649  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.021  -3.116   0.760  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.277  -1.653   1.916  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.134  -3.001   2.993  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.787  -5.618   0.770  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.624  -7.044   0.749  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.362  -7.341  -0.711  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.154  -7.946  -1.434  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.803  -7.791   1.391  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.169  -7.342   0.817  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.577  -9.320   1.374  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.150  -5.211  -0.084  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.722  -7.291   1.295  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.808  -7.496   2.470  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.270  -7.630  -0.249  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.295  -6.244   0.903  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.001  -7.817   1.383  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.611  -9.570   1.863  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.566  -9.709   0.335  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -3.389  -9.833   1.931  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.214  -6.848  -1.230  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.158  -6.990  -2.619  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.428  -5.832  -3.349  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.277  -4.976  -3.883  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.462  -6.342  -0.686  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.234  -6.915  -2.672  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.236  -7.915  -3.020  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.765  -5.762  -3.342  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.507  -4.646  -3.835  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.874  -3.863  -2.614  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.861  -4.391  -1.499  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.740  -5.057  -4.627  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.261  -5.528  -6.017  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.524  -6.166  -3.883  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.291  -6.433  -2.813  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.874  -4.019  -4.445  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.412  -4.180  -4.774  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.703  -4.716  -6.531  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.128  -5.812  -6.649  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.589  -6.406  -5.922  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.449  -6.414  -4.448  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.817  -5.832  -2.864  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.922  -7.097  -3.796  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.194  -2.572  -2.819  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.758  -1.736  -1.799  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.228  -1.995  -1.788  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.868  -1.929  -2.836  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.581  -0.236  -2.095  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.881   0.322  -1.876  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.070  -2.153  -3.727  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.336  -2.009  -0.843  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.902  -0.028  -3.138  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.232   0.359  -1.418  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.791  -2.292  -0.607  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.164  -2.681  -0.484  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.642  -1.981   0.743  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.115  -0.940   1.131  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.323  -4.208  -0.308  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.277  -2.215   0.263  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.734  -2.325  -1.332  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.836  -4.558   0.627  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.835  -4.732  -1.157  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.390  -4.513  -0.300  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.642  -2.556   1.415  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.113  -2.091   2.676  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.399  -3.421   3.275  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.309  -4.435   2.578  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.383  -1.190   2.651  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.550  -1.806   1.867  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.459  -1.884   0.613  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.548  -2.210   2.522  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.995  -3.480   1.235  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.311  -1.617   3.227  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.707  -0.989   3.694  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.123  -0.218   2.186  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.744  -3.433   4.562  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.166  -4.581   5.282  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.071  -3.789   6.221  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.944  -2.555   6.251  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.053  -5.269   6.111  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.030  -6.056   5.258  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.778  -6.432   6.075  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.653  -7.293   4.582  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.953  -2.605   5.106  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.741  -5.240   4.645  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.511  -4.481   6.681  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.512  -5.960   6.852  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.684  -5.382   4.440  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.285  -5.519   6.474  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.052  -6.970   5.431  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -7.048  -7.088   6.927  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.104  -7.966   5.341  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -7.876  -7.856   4.024  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.440  -6.990   3.861  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      12
ATOM      1  N   ASP A   1       6.544   7.150  -2.819  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.547   8.195  -3.183  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.027   8.710  -1.870  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.819   8.884  -0.947  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.454   7.595  -4.118  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.667   8.703  -4.823  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.298   9.471  -5.598  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.434   8.801  -4.584  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.071   6.345  -2.446  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.172   7.510  -2.119  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.071   6.873  -3.619  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.095   8.986  -3.672  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.944   6.983  -4.908  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.771   6.930  -3.551  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.707   8.962  -1.740  1.00  0.00           N  
ATOM     16  CA  ASP A   2       3.093   9.440  -0.527  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.439   8.212   0.049  1.00  0.00           C  
ATOM     18  O   ASP A   2       3.133   7.314   0.525  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.105  10.605  -0.816  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.551  11.219   0.473  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.372  11.674   1.312  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.302  11.239   0.627  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.064   8.783  -2.485  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.859   9.772   0.162  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.661  11.400  -1.362  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.280  10.269  -1.477  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.097   8.100  -0.024  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.436   6.852   0.261  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.207   6.242  -1.085  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.272   6.935  -2.102  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.880   6.966   1.085  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.155   8.097   0.425  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.520   8.789  -0.456  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.103   6.200   0.811  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.306   5.950   1.215  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.604   7.319   2.102  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.011   4.916  -1.110  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.153   4.160  -2.324  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.644   4.061  -2.576  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.441   4.030  -1.640  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.539   2.801  -2.232  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.970   2.946  -1.639  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.559   2.130  -3.626  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.674   1.611  -1.385  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.013   4.386  -0.254  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.299   4.723  -3.131  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.031   2.156  -1.528  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.594   3.575  -2.310  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.922   3.461  -0.655  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.093   1.160  -3.581  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.077   2.775  -4.367  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.469   1.914  -3.987  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.600   1.774  -0.794  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.950   1.116  -2.338  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.016   0.937  -0.796  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.037   4.057  -3.870  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.379   4.227  -4.372  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.217   3.017  -4.039  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.690   1.912  -4.145  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.342   4.349  -5.922  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.682   4.663  -6.614  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.607   4.676  -8.153  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.339   3.304  -8.800  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.404   2.319  -8.470  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.351   3.944  -4.577  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.781   5.121  -3.922  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.631   5.164  -6.190  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.936   3.399  -6.335  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.451   3.921  -6.313  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.027   5.662  -6.267  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.574   5.064  -8.545  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.812   5.387  -8.471  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.312   3.405  -9.906  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.373   2.881  -8.455  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.275   2.626  -8.848  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.492   2.231  -7.479  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.175   1.427  -8.854  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.496   3.146  -3.691  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.315   1.952  -3.468  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.450   1.148  -4.740  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.770   1.743  -5.768  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.692   2.481  -3.027  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.404   3.871  -2.506  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.287   4.344  -3.413  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.780   3.794  -1.250  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.844   1.352  -2.705  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.170   1.808  -2.284  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.375   2.578  -3.903  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.272   4.551  -2.465  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.707   4.703  -4.378  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.667   5.146  -2.957  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.965   2.919  -0.846  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.172  -0.177  -4.690  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.064  -1.069  -5.821  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.946  -0.698  -6.760  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.970  -1.034  -7.941  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.393  -1.340  -6.571  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.304  -2.152  -5.683  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.040  -3.518  -5.480  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.410  -1.573  -5.037  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.868  -4.296  -4.663  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.241  -2.347  -4.217  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.979  -3.713  -4.033  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.835  -4.496  -3.225  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.023  -0.659  -3.821  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.744  -2.006  -5.391  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.887  -0.386  -6.852  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.214  -1.933  -7.494  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.188  -3.975  -5.962  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.619  -0.522  -5.174  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.641  -5.344  -4.534  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.093  -1.888  -3.736  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.508  -5.398  -3.236  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.887  -0.052  -6.231  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.605   0.006  -6.883  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.823  -1.090  -6.230  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.242  -1.611  -5.197  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.893   0.313  -5.297  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.704  -0.186  -7.943  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.158   0.958  -6.635  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.659  -1.473  -6.798  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.192  -2.477  -6.198  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.011  -1.779  -5.160  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.401  -0.628  -5.347  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.147  -3.195  -7.182  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.364  -4.198  -7.983  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.024  -5.436  -7.406  1.00  0.00           C  
ATOM    128  CD2 PHE A   9      -0.057  -3.924  -9.295  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.715  -6.381  -8.126  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.801  -4.866 -10.016  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.134  -6.094  -9.431  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.290  -1.030  -7.607  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.426  -3.208  -5.698  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.642  -2.468  -7.860  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.935  -3.754  -6.629  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.334  -5.661  -6.397  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.193  -2.978  -9.753  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.972  -7.326  -7.671  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -1.122  -4.646 -11.023  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.710  -6.820  -9.985  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.237  -2.451  -4.016  1.00  0.00           N  
ATOM    142  CA  CYS A  10       1.811  -1.824  -2.860  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.210  -2.308  -2.660  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.772  -3.050  -3.464  1.00  0.00           O  
ATOM    145  CB  CYS A  10       0.952  -1.973  -1.577  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.585  -3.669  -1.059  1.00  0.00           S  
ATOM    147  H   CYS A  10       0.964  -3.419  -3.910  1.00  0.00           H  
ATOM    148  HA  CYS A  10       1.882  -0.762  -3.043  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.395  -1.394  -0.738  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.019  -1.495  -1.802  1.00  0.00           H  
ATOM    151  N   SER A  11       3.804  -1.803  -1.570  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.164  -1.910  -1.167  1.00  0.00           C  
ATOM    153  C   SER A  11       4.966  -1.230   0.160  1.00  0.00           C  
ATOM    154  O   SER A  11       3.828  -1.212   0.636  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.181  -1.198  -2.102  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.679   0.045  -2.583  1.00  0.00           O  
ATOM    157  H   SER A  11       3.306  -1.322  -0.835  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.408  -2.952  -1.008  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.156  -1.042  -1.596  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.361  -1.853  -2.984  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.010  -0.195  -3.232  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.014  -0.646   0.762  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.021  -0.158   2.111  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.997   0.979   1.939  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.397   1.209   0.791  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.579  -1.232   3.098  1.00  0.00           C  
ATOM    167  CG  LEU A  12       5.583  -1.717   4.182  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.393  -2.517   3.615  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.315  -2.530   5.268  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.870  -0.400   0.299  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.046   0.226   2.380  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.921  -2.112   2.511  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       7.481  -0.845   3.623  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.167  -0.811   4.683  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       3.749  -1.870   2.984  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.769  -2.919   4.440  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       4.750  -3.370   2.998  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       7.122  -1.922   5.733  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.771  -3.446   4.836  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.603  -2.830   6.065  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.434   1.699   2.976  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.574   2.602   2.908  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.840   1.886   2.515  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.973   0.698   2.803  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.691   3.169   4.325  1.00  0.00           C  
ATOM    186  CG  PRO A  13       7.243   3.187   4.818  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.660   1.910   4.202  1.00  0.00           C  
ATOM    188  HA  PRO A  13       8.371   3.370   2.184  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.283   2.485   4.974  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       9.157   4.176   4.331  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.172   3.200   5.924  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       6.732   4.081   4.403  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.826   1.049   4.885  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.577   2.024   3.980  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.758   2.597   1.835  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.983   2.032   1.335  1.00  0.00           C  
ATOM    197  C   ILE A  14      12.768   3.273   1.038  1.00  0.00           C  
ATOM    198  O   ILE A  14      13.876   3.475   1.530  1.00  0.00           O  
ATOM    199  CB  ILE A  14      11.814   1.078   0.137  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      13.168   0.610  -0.458  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      10.860   1.618  -0.959  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      14.041  -0.173   0.528  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.667   3.594   1.709  1.00  0.00           H  
ATOM    204  HA  ILE A  14      12.468   1.519   2.156  1.00  0.00           H  
ATOM    205  HB  ILE A  14      11.315   0.163   0.541  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.956  -0.052  -1.330  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      13.740   1.484  -0.836  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       9.886   1.933  -0.530  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      10.657   0.811  -1.696  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      11.317   2.464  -1.511  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      13.487  -1.043   0.940  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      14.371   0.474   1.369  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      14.948  -0.553   0.013  1.00  0.00           H  
ATOM    214  N   LEU A  15      12.129   4.183   0.281  1.00  0.00           N  
ATOM    215  CA  LEU A  15      12.482   5.572   0.221  1.00  0.00           C  
ATOM    216  C   LEU A  15      11.238   6.163   0.820  1.00  0.00           C  
ATOM    217  O   LEU A  15      10.485   5.444   1.485  1.00  0.00           O  
ATOM    218  CB  LEU A  15      12.693   6.101  -1.222  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.753   5.317  -2.037  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.790   5.802  -3.500  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      15.158   5.360  -1.403  1.00  0.00           C  
ATOM    222  H   LEU A  15      11.237   3.968  -0.105  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.332   5.781   0.857  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.731   6.039  -1.779  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      12.999   7.169  -1.186  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.434   4.248  -2.059  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      14.500   5.186  -4.091  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      14.117   6.863  -3.551  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      12.784   5.717  -3.962  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      15.523   6.405  -1.322  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      15.875   4.785  -2.026  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      15.151   4.904  -0.389  1.00  0.00           H  
ATOM    233  N   LYS A  16      10.947   7.458   0.559  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.708   8.069   0.990  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.577   7.452   0.217  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.555   7.459  -1.018  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.662   9.603   0.791  1.00  0.00           C  
ATOM    238  CG  LYS A  16      10.586  10.378   1.749  1.00  0.00           C  
ATOM    239  CD  LYS A  16      10.081  10.386   3.204  1.00  0.00           C  
ATOM    240  CE  LYS A  16      10.981  11.192   4.151  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      10.418  11.222   5.527  1.00  0.00           N  
ATOM    242  H   LYS A  16      11.553   8.032   0.017  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.572   7.831   2.035  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.941   9.838  -0.260  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.621   9.970   0.949  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.609   9.947   1.711  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      10.646  11.434   1.401  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.058  10.824   3.214  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      10.013   9.341   3.578  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      11.992  10.739   4.210  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      11.068  12.243   3.803  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       9.529  11.672   5.518  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.033  11.725   6.130  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      10.312  10.291   5.872  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.642   6.834   0.955  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.615   5.982   0.454  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.932   5.754   1.759  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.297   6.406   2.740  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.149   4.670  -0.180  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.151   4.077  -1.176  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.554   4.830  -1.962  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.033   2.721  -1.167  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.543   6.901   1.960  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.967   6.558  -0.187  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.078   4.895  -0.749  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.409   3.930   0.595  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.558   2.164  -0.505  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.518   2.233  -1.876  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.949   4.851   1.842  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.120   4.804   2.997  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.316   3.603   2.708  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.697   2.814   1.840  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.661   4.183   1.149  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.718   4.646   3.882  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.487   5.683   3.001  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.190   3.458   3.430  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.272   2.369   3.258  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.300   2.825   2.207  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.545   3.759   1.441  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.495   1.984   4.554  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.346   1.482   5.752  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.258   0.301   5.366  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.114   2.592   6.502  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.921   4.137   4.106  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.807   1.509   2.876  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -0.125   2.844   4.889  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.202   1.146   4.324  1.00  0.00           H  
ATOM    288  HG  LEU A  19       0.607   1.081   6.489  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       2.738  -0.124   6.273  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       3.060   0.629   4.671  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.667  -0.501   4.873  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.534   2.189   7.450  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       1.434   3.434   6.752  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       2.958   2.975   5.891  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.856   2.158   2.136  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.863   2.457   1.169  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.765   3.475   1.768  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.876   3.566   2.989  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.691   1.220   0.824  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.628  -0.025   0.051  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.089   1.441   2.788  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.408   2.856   0.274  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.142   0.794   1.746  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.526   1.501   0.146  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.454   4.264   0.921  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.251   5.377   1.384  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.468   4.869   2.114  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.930   5.483   3.069  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.697   6.331   0.248  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.324   6.952  -0.788  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.305   4.196  -0.079  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.654   5.936   2.092  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.416   5.798  -0.409  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.237   7.195   0.696  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.992   3.697   1.700  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.098   3.030   2.342  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.595   2.077   3.406  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.359   1.285   3.955  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.951   2.272   1.296  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.122   1.629   0.324  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.659   3.225   0.889  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.723   3.764   2.833  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.621   1.530   1.779  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.592   3.009   0.765  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.031   0.700   0.657  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.289   2.132   3.737  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.734   1.423   4.856  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.038   0.191   4.392  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.810   0.115   4.428  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.647   2.756   3.283  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.993   2.077   5.289  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.518   1.147   5.550  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.810  -0.834   3.973  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.280  -2.177   3.869  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.547  -2.374   2.577  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.851  -1.738   1.570  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.353  -3.276   3.966  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.781  -0.699   3.781  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.580  -2.316   4.682  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -6.065  -3.210   3.118  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.920  -3.170   4.914  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.889  -4.285   3.955  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.559  -3.291   2.597  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.658  -3.588   1.528  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.672  -5.066   1.674  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.605  -5.541   2.807  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.228  -3.032   1.818  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.171  -3.736   0.874  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.398  -3.928   3.355  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.060  -3.289   0.571  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.253  -1.933   1.666  1.00  0.00           H  
ATOM    352  HB3 CYS A  25      -0.011  -3.194   2.897  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.819  -5.818   0.566  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.755  -7.255   0.556  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.421  -7.570  -0.885  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.121  -8.266  -1.618  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.023  -7.922   1.108  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.302  -7.421   0.396  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.875  -9.461   1.141  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.042  -5.389  -0.325  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.912  -7.556   1.164  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.109  -7.601   2.176  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.320  -7.748  -0.664  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.373  -6.315   0.429  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.201  -7.835   0.899  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.749  -9.919   1.647  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.960  -9.749   1.699  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.807  -9.878   0.114  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.304  -6.983  -1.366  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.130  -7.100  -2.739  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.452  -5.928  -3.459  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.256  -5.029  -3.913  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.246  -6.382  -0.790  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.206  -7.011  -2.751  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.239  -8.019  -3.176  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.796  -5.889  -3.526  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.534  -4.735  -3.958  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.841  -3.977  -2.705  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.808  -4.538  -1.610  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.830  -5.063  -4.692  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.465  -5.551  -6.107  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.667  -6.107  -3.917  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.346  -6.606  -3.096  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.913  -4.116  -4.587  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.441  -4.136  -4.804  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.897  -4.766  -6.649  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.381  -5.783  -6.687  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.838  -6.465  -6.053  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.623  -6.292  -4.452  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.913  -5.747  -2.895  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.131  -7.076  -3.836  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.149  -2.677  -2.842  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.699  -1.882  -1.779  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.155  -2.183  -1.707  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.808  -2.290  -2.743  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.628  -0.379  -2.073  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.968   0.289  -1.908  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.029  -2.224  -3.736  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.225  -2.140  -0.845  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.984  -0.201  -3.107  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.298   0.182  -1.387  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.701  -2.296  -0.485  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.089  -2.615  -0.304  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.488  -1.855   0.919  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.935  -0.794   1.208  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.336  -4.128  -0.109  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.170  -2.089   0.352  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.663  -2.241  -1.141  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.421  -4.357  -0.049  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.829  -4.506   0.804  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.930  -4.682  -0.982  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.450  -2.391   1.679  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.872  -1.896   2.947  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.092  -3.226   3.583  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.080  -4.236   2.872  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.160  -1.015   2.950  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.283  -1.571   2.064  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.894  -2.602   2.451  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.548  -0.960   0.994  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.810  -3.323   1.551  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.053  -1.394   3.445  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.536  -0.888   3.987  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.885  -0.007   2.572  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.265  -3.261   4.908  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.560  -4.432   5.665  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.269  -3.685   6.791  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.153  -2.449   6.826  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.334  -5.169   6.268  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.474  -5.940   5.240  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.142  -6.408   5.854  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.231  -7.113   4.586  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.396  -2.451   5.502  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.250  -5.067   5.125  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.691  -4.416   6.776  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.681  -5.888   7.042  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.219  -5.228   4.422  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.509  -6.890   5.078  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.322  -7.141   6.669  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.582  -5.545   6.274  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -8.564  -7.843   5.352  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -7.568  -7.635   3.862  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.117  -6.745   4.028  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      13
ATOM      1  N   ASP A   1       0.885  13.922   2.823  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.636  12.629   2.860  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.683  12.191   1.431  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.393  12.997   0.547  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.987  11.576   3.817  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.454  11.193   3.437  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.331  12.098   3.465  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.685   9.999   3.111  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.170  14.408   1.994  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.074  14.471   3.633  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.089  13.728   2.758  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.647  12.851   3.170  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.615  10.661   3.834  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.979  11.987   4.849  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.039  10.923   1.175  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.986  10.311  -0.115  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.617   8.962   0.387  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.882   8.676   1.559  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.344  10.212  -0.854  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.763  11.595  -1.348  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.066  12.134  -2.249  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.782  12.129  -0.834  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.185  10.194   1.861  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.187  10.731  -0.712  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       4.123   9.812  -0.170  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.258   9.530  -1.729  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.979   8.119  -0.438  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.549   6.826  -0.021  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.259   6.217  -1.348  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.275   6.940  -2.349  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.693   6.803   0.922  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.043   7.953   0.476  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.781   8.253  -1.418  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.383   6.301   0.426  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.071   5.764   1.012  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.337   7.093   1.935  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.032   4.888  -1.365  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.221   4.101  -2.539  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.724   4.054  -2.671  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.455   4.039  -1.679  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.378   2.693  -2.450  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.892   2.712  -2.108  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.124   1.889  -3.746  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.786   3.244  -3.232  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.066   4.370  -0.499  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.192   4.622  -3.392  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.118   2.162  -1.606  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.064   3.312  -1.189  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.205   1.668  -1.877  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.515   2.424  -4.636  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.957   1.691  -3.898  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.634   0.907  -3.672  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.486   4.269  -3.531  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.744   2.583  -4.124  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.842   3.277  -2.890  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.188   4.069  -3.937  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.548   4.220  -4.376  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.319   2.980  -3.991  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.733   1.900  -4.035  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.569   4.368  -5.926  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.954   4.595  -6.554  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.940   4.648  -8.089  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.349   4.766  -8.694  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.198   3.594  -8.341  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.530   3.942  -4.670  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.945   5.095  -3.888  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.919   5.226  -6.209  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.132   3.447  -6.376  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.615   3.754  -6.252  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.384   5.540  -6.157  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.334   5.521  -8.417  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.454   3.728  -8.484  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.857   5.675  -8.311  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.294   4.818  -9.801  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.804   2.762  -8.729  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.118   3.723  -8.704  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.247   3.499  -7.349  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.601   3.064  -3.640  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.363   1.844  -3.372  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.474   1.026  -4.635  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.881   1.598  -5.643  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.762   2.321  -2.930  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.556   3.767  -2.525  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.466   4.231  -3.466  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.916   3.826  -1.277  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.861   1.278  -2.602  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.172   1.681  -2.123  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.478   2.302  -3.784  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.458   4.402  -2.526  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.909   4.479  -4.456  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.901   5.108  -3.083  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -7.019   2.960  -0.823  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.098  -0.274  -4.612  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.031  -1.151  -5.760  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.942  -0.762  -6.720  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.010  -1.058  -7.911  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.379  -1.416  -6.479  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.340  -1.966  -5.458  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.183  -3.285  -5.000  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.316  -1.148  -4.861  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.962  -3.770  -3.945  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.099  -1.632  -3.807  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.917  -2.940  -3.341  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.687  -3.415  -2.259  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.905  -0.767  -3.758  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.710  -2.098  -5.350  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.787  -0.483  -6.922  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.250  -2.174  -7.281  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.426  -3.919  -5.440  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.433  -0.127  -5.194  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.801  -4.780  -3.597  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.833  -0.990  -3.342  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.395  -4.309  -2.073  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.864  -0.144  -6.194  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.602  -0.015  -6.879  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.701  -0.981  -6.178  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.053  -1.468  -5.104  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.846   0.167  -5.243  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.703  -0.298  -7.919  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.243   0.989  -6.715  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.523  -1.297  -6.762  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.389  -2.287  -6.229  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.195  -1.644  -5.135  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.691  -0.535  -5.322  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.415  -2.815  -7.269  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.729  -3.259  -8.535  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.050  -4.431  -8.567  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.865  -2.505  -9.715  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.688  -4.832  -9.749  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.232  -2.906 -10.898  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.546  -4.068 -10.915  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.229  -0.880  -7.616  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.187  -3.109  -5.830  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.147  -2.020  -7.533  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.974  -3.683  -6.859  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.155  -5.034  -7.676  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.467  -1.608  -9.715  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.287  -5.730  -9.763  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.345  -2.317 -11.796  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.035  -4.376 -11.829  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.362  -2.314  -3.971  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.115  -1.760  -2.861  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.428  -2.487  -2.767  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.644  -3.359  -1.922  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.367  -1.755  -1.496  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.337  -3.226  -1.187  1.00  0.00           S  
ATOM    147  H   CYS A  10       0.994  -3.249  -3.845  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.355  -0.725  -3.065  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.089  -1.586  -0.666  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.691  -0.876  -1.510  1.00  0.00           H  
ATOM    151  N   SER A  11       4.372  -2.105  -3.643  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.724  -2.544  -3.578  1.00  0.00           C  
ATOM    153  C   SER A  11       6.372  -1.305  -4.096  1.00  0.00           C  
ATOM    154  O   SER A  11       5.668  -0.433  -4.608  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.033  -3.782  -4.458  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.384  -3.703  -5.725  1.00  0.00           O  
ATOM    157  H   SER A  11       4.304  -1.323  -4.277  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.028  -2.688  -2.550  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.129  -3.895  -4.609  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.660  -4.693  -3.940  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.442  -3.733  -5.536  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.700  -1.213  -3.952  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.567  -0.179  -4.431  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.805  -1.041  -4.507  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.666  -2.231  -4.202  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.808   0.982  -3.419  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.600   1.912  -3.132  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.006   3.023  -2.144  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.993   2.549  -4.398  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.278  -1.982  -3.652  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.258   0.140  -5.417  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.150   0.545  -2.452  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.629   1.628  -3.792  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.807   1.292  -2.652  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.744   3.706  -2.614  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.467   2.591  -1.233  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       7.118   3.620  -1.842  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.650   1.775  -5.115  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       7.735   3.199  -4.905  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.112   3.168  -4.121  1.00  0.00           H  
ATOM    181  N   PRO A  13      11.011  -0.582  -4.836  1.00  0.00           N  
ATOM    182  CA  PRO A  13      12.232  -1.344  -4.613  1.00  0.00           C  
ATOM    183  C   PRO A  13      12.363  -1.664  -3.142  1.00  0.00           C  
ATOM    184  O   PRO A  13      12.487  -0.740  -2.338  1.00  0.00           O  
ATOM    185  CB  PRO A  13      13.340  -0.416  -5.119  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.663   0.338  -6.271  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.236   0.542  -5.749  1.00  0.00           C  
ATOM    188  HA  PRO A  13      12.169  -2.264  -5.177  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      13.629   0.314  -4.330  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      14.235  -0.980  -5.448  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      13.168   1.293  -6.515  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      12.639  -0.309  -7.175  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.180   1.491  -5.174  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.493   0.549  -6.576  1.00  0.00           H  
ATOM    195  N   ILE A  14      12.215  -2.962  -2.789  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.646  -3.356  -1.529  1.00  0.00           C  
ATOM    197  C   ILE A  14      12.703  -3.332  -0.455  1.00  0.00           C  
ATOM    198  O   ILE A  14      13.494  -4.255  -0.266  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.817  -4.641  -1.622  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.108  -5.010  -0.294  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      11.634  -5.818  -2.203  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       9.105  -3.955   0.189  1.00  0.00           C  
ATOM    203  H   ILE A  14      12.246  -3.690  -3.461  1.00  0.00           H  
ATOM    204  HA  ILE A  14      10.929  -2.585  -1.281  1.00  0.00           H  
ATOM    205  HB  ILE A  14      10.004  -4.440  -2.363  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       9.556  -5.963  -0.450  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.868  -5.192   0.498  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.478  -6.078  -1.532  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      12.039  -5.583  -3.208  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      10.986  -6.714  -2.302  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       8.565  -4.325   1.086  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       8.358  -3.737  -0.605  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       9.618  -3.010   0.464  1.00  0.00           H  
ATOM    214  N   LEU A  15      12.719  -2.196   0.255  1.00  0.00           N  
ATOM    215  CA  LEU A  15      13.562  -1.862   1.363  1.00  0.00           C  
ATOM    216  C   LEU A  15      12.703  -0.800   1.938  1.00  0.00           C  
ATOM    217  O   LEU A  15      12.246  -0.868   3.076  1.00  0.00           O  
ATOM    218  CB  LEU A  15      14.935  -1.233   0.999  1.00  0.00           C  
ATOM    219  CG  LEU A  15      16.002  -2.231   0.490  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      17.244  -1.484  -0.035  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      16.393  -3.267   1.562  1.00  0.00           C  
ATOM    222  H   LEU A  15      12.015  -1.506   0.059  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.600  -2.681   2.060  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      14.791  -0.462   0.209  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      15.352  -0.723   1.897  1.00  0.00           H  
ATOM    226  HG  LEU A  15      15.567  -2.789  -0.373  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      17.990  -2.206  -0.429  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      17.717  -0.899   0.782  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      16.964  -0.787  -0.853  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      16.787  -2.763   2.470  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      17.177  -3.947   1.167  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      15.518  -3.890   1.846  1.00  0.00           H  
ATOM    233  N   LYS A  16      12.378   0.184   1.076  1.00  0.00           N  
ATOM    234  CA  LYS A  16      11.301   1.089   1.338  1.00  0.00           C  
ATOM    235  C   LYS A  16      10.107   0.402   0.755  1.00  0.00           C  
ATOM    236  O   LYS A  16      10.244  -0.476  -0.098  1.00  0.00           O  
ATOM    237  CB  LYS A  16      11.476   2.458   0.648  1.00  0.00           C  
ATOM    238  CG  LYS A  16      12.771   3.171   1.072  1.00  0.00           C  
ATOM    239  CD  LYS A  16      12.937   4.551   0.418  1.00  0.00           C  
ATOM    240  CE  LYS A  16      14.257   5.226   0.814  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      14.394   6.561   0.176  1.00  0.00           N  
ATOM    242  H   LYS A  16      12.736   0.202   0.144  1.00  0.00           H  
ATOM    243  HA  LYS A  16      11.172   1.217   2.405  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      11.494   2.324  -0.457  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      10.609   3.110   0.899  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.774   3.294   2.177  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      13.647   2.542   0.798  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      12.904   4.430  -0.688  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      12.079   5.194   0.722  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      14.305   5.371   1.912  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      15.121   4.609   0.485  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      14.364   6.466  -0.817  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      15.268   6.966   0.438  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      13.651   7.154   0.477  1.00  0.00           H  
ATOM    255  N   ASN A  17       8.914   0.791   1.211  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.667   0.453   0.596  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.942   1.694   1.005  1.00  0.00           C  
ATOM    258  O   ASN A  17       7.500   2.501   1.755  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.966  -0.831   1.138  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.860  -1.315   0.180  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.402  -0.563  -0.690  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.426  -2.599   0.337  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.786   1.530   1.879  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.798   0.426  -0.478  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.735  -1.627   1.220  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.542  -0.649   2.148  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.791  -3.175   1.065  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.748  -2.970  -0.309  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.706   1.874   0.517  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.860   2.985   0.859  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.867   2.449   1.838  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.073   1.381   2.411  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.287   1.144  -0.039  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.439   3.767   1.328  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.350   3.287  -0.043  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.749   3.173   2.043  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.670   2.742   2.887  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.547   2.925   1.933  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.680   3.709   0.993  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.384   3.637   4.124  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.423   3.572   5.277  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.659   2.137   5.788  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.751   4.292   4.969  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.500   3.976   1.503  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.765   1.695   3.141  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.279   4.695   3.801  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.403   3.331   4.557  1.00  0.00           H  
ATOM    288  HG  LEU A  19       1.961   4.138   6.123  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.256   2.157   6.724  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       3.214   1.537   5.034  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.694   1.634   6.005  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       4.362   4.370   5.894  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       3.561   5.317   4.586  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       4.344   3.729   4.219  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.570   2.204   2.121  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.728   2.328   1.274  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.623   3.367   1.855  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.778   3.426   3.072  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.526   1.021   1.197  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.578  -0.247   0.320  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.685   1.600   2.907  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.426   2.632   0.280  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.770   0.663   2.221  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.491   1.193   0.672  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.276   4.186   0.998  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.093   5.292   1.460  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.308   4.787   2.199  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.741   5.374   3.185  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.586   6.224   0.323  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.267   6.893  -0.748  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.122   4.139  -0.001  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.498   5.870   2.153  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.305   5.669  -0.319  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.141   7.074   0.779  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.877   3.654   1.743  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.026   3.038   2.356  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.620   2.035   3.413  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.457   1.298   3.928  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.909   2.366   1.285  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.103   1.702   0.311  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.568   3.191   0.915  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.617   3.800   2.845  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.634   1.658   1.735  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.495   3.159   0.768  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.068   0.761   0.616  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.325   1.996   3.792  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.915   1.336   5.006  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.287   0.004   4.761  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.242  -0.292   5.333  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.627   2.576   3.365  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.158   1.970   5.446  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.767   1.195   5.656  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.902  -0.869   3.932  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.469  -2.250   3.876  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.700  -2.428   2.613  1.00  0.00           C  
ATOM    336  O   ALA A  24      -4.064  -1.850   1.591  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.615  -3.278   3.887  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.636  -0.591   3.314  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.823  -2.470   4.715  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.215  -4.315   3.892  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.267  -3.160   2.997  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.232  -3.142   4.800  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.631  -3.254   2.668  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.776  -3.603   1.572  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.921  -5.078   1.643  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.907  -5.618   2.748  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.278  -3.236   1.817  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.924  -3.929   0.621  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.447  -3.841   3.459  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.160  -3.224   0.638  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.183  -2.132   1.822  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.002  -3.584   2.836  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.089  -5.756   0.495  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.159  -7.188   0.419  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.585  -7.488  -0.951  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.101  -8.277  -1.742  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.587  -7.696   0.674  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.616  -7.087  -0.308  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.632  -9.238   0.758  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.266  -5.282  -0.385  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.492  -7.606   1.162  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.871  -7.326   1.690  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -5.637  -7.431  -0.042  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.407  -7.401  -1.352  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.605  -5.978  -0.265  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.403  -9.696  -0.226  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.644  -9.571   1.071  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.894  -9.605   1.502  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.471  -6.802  -1.298  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.170  -6.917  -2.592  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.337  -5.781  -3.423  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.415  -4.936  -3.907  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.073  -6.126  -0.681  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.233  -6.787  -2.441  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.093  -7.856  -3.063  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.675  -5.705  -3.552  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.351  -4.529  -4.022  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.830  -3.874  -2.766  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.927  -4.528  -1.730  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.527  -4.815  -4.949  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.955  -5.269  -6.307  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.490  -5.862  -4.343  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.267  -6.381  -3.113  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.654  -3.866  -4.511  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.097  -3.872  -5.122  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.317  -4.468  -6.739  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.776  -5.482  -7.022  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.345  -6.188  -6.185  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.352  -6.018  -5.026  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.895  -5.518  -3.367  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.985  -6.840  -4.200  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.146  -2.573  -2.818  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.759  -1.899  -1.706  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.214  -2.212  -1.714  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.805  -2.380  -2.777  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.654  -0.376  -1.800  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.956   0.189  -1.609  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.944  -2.038  -3.649  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.326  -2.256  -0.785  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.034  -0.053  -2.788  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.285   0.103  -1.021  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.826  -2.273  -0.526  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.227  -2.539  -0.404  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.597  -1.779   0.823  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.011  -0.736   1.115  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.551  -4.040  -0.241  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.339  -2.056   0.335  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.757  -2.117  -1.249  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.646  -4.213  -0.173  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.057  -4.465   0.660  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -7.180  -4.595  -1.128  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.555  -2.297   1.591  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.977  -1.774   2.850  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.335  -3.083   3.461  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.172  -4.118   2.805  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.187  -0.791   2.814  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.282  -1.203   1.821  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.958  -2.237   2.070  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.459  -0.479   0.803  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.921  -3.228   1.481  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.136  -1.350   3.382  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.628  -0.671   3.824  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.804   0.205   2.511  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.839  -3.069   4.700  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.421  -4.203   5.331  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.612  -3.428   5.887  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.482  -2.202   6.034  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.606  -4.786   6.511  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.265  -5.435   6.096  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.442  -5.858   7.327  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.449  -6.620   5.127  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.130  -2.233   5.185  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.736  -4.935   4.598  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -9.390  -3.969   7.234  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -10.223  -5.546   7.039  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.675  -4.657   5.559  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -7.980  -6.641   7.900  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -7.266  -4.987   7.993  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.459  -6.266   7.013  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.461  -7.063   4.877  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -8.919  -6.285   4.177  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.084  -7.406   5.584  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      14
ATOM      1  N   ASP A   1       6.784   7.084  -1.984  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.393   7.309  -2.500  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.828   8.401  -1.649  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.543   8.953  -0.814  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.511   6.037  -2.376  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.006   4.971  -3.352  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.917   5.215  -4.584  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.493   3.912  -2.876  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.202   6.296  -2.431  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.728   6.931  -0.997  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.325   7.902  -2.143  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.463   7.647  -3.527  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.540   5.647  -1.336  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.452   6.260  -2.632  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.534   8.732  -1.847  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.817   9.677  -1.024  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.086   8.793  -0.068  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.416   8.684   1.109  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.790  10.528  -1.827  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.475  11.557  -2.731  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.727  11.689  -2.676  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       1.736  12.234  -3.497  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.975   8.276  -2.534  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.500  10.302  -0.467  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.158   9.874  -2.467  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.125  11.077  -1.124  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.107   8.064  -0.614  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.517   6.903  -0.043  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.412   6.149  -1.326  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.645   6.739  -2.389  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.895   7.084   0.591  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.153   7.804  -0.522  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.887   8.079  -1.596  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.214   6.411   0.624  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.251   6.096   0.953  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.788   7.737   1.484  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.061   4.860  -1.257  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.153   4.049  -2.415  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.656   4.008  -2.580  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.426   4.056  -1.616  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.550   2.702  -2.306  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.035   2.946  -1.911  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.435   1.948  -3.649  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.877   1.683  -1.736  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.028   4.400  -0.362  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.263   4.557  -3.275  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.081   2.098  -1.500  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.503   3.586  -2.688  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.082   3.501  -0.949  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.945   0.966  -3.584  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.906   2.527  -4.469  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.624   1.749  -3.911  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.976   1.136  -2.696  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.411   1.018  -0.978  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.898   1.951  -1.391  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.091   4.006  -3.853  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.431   4.275  -4.304  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.276   3.068  -4.012  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.736   1.968  -4.105  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.380   4.509  -5.836  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.701   4.873  -6.535  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.548   5.126  -8.046  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.033   3.907  -8.829  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -4.018   4.172 -10.292  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.439   3.817  -4.579  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.797   5.142  -3.775  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.664   5.341  -6.030  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.967   3.591  -6.311  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.443   4.057  -6.392  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.110   5.797  -6.068  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.547   5.416  -8.443  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.856   5.985  -8.199  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -2.994   3.654  -8.534  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -4.689   3.028  -8.653  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -3.678   3.368 -10.775  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -3.422   4.949 -10.485  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -4.941   4.383 -10.607  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.564   3.186  -3.675  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.362   1.971  -3.479  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.484   1.217  -4.780  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.764   1.859  -5.791  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.744   2.459  -2.998  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.488   3.891  -2.567  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.434   4.354  -3.541  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.785   3.797  -1.355  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.876   1.350  -2.743  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.139   1.818  -2.182  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.485   2.459  -3.831  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.383   4.528  -2.468  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.893   4.562  -4.533  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.876   5.252  -3.198  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -5.898   3.516  -1.603  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.220  -0.111  -4.766  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.115  -0.973  -5.919  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.867  -0.701  -6.714  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.749  -1.153  -7.849  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.345  -1.011  -6.862  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.600  -1.213  -6.059  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.811  -2.390  -5.318  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.568  -0.196  -6.001  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.958  -2.541  -4.527  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.718  -0.343  -5.221  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.914  -1.517  -4.481  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -12.071  -1.673  -3.690  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.087  -0.622  -3.908  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.995  -1.964  -5.508  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.421  -0.058  -7.429  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.257  -1.848  -7.586  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.083  -3.187  -5.346  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.414   0.722  -6.549  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -10.107  -3.452  -3.966  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.440   0.459  -5.195  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.615  -0.892  -3.804  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.876   0.010  -6.132  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.564   0.142  -6.719  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.746  -0.966  -6.135  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.162  -1.565  -5.145  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.972   0.443  -5.229  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.623   0.032  -7.792  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.156   1.085  -6.386  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.571  -1.274  -6.723  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.289  -2.342  -6.270  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.183  -1.722  -5.232  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.610  -0.579  -5.402  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.123  -2.918  -7.448  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.725  -4.268  -7.154  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.896  -5.386  -6.950  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       3.119  -4.450  -7.152  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       1.448  -6.658  -6.748  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       3.674  -5.721  -6.955  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.837  -6.826  -6.752  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.209  -0.743  -7.483  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.316  -3.113  -5.816  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.452  -3.066  -8.323  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.925  -2.210  -7.749  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.177  -5.273  -6.958  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.774  -3.608  -7.326  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       0.800  -7.509  -6.596  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       4.746  -5.852  -6.968  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       3.261  -7.809  -6.607  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.447  -2.428  -4.112  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.129  -1.847  -2.986  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.155  -2.827  -2.532  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.040  -4.024  -2.794  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.184  -1.533  -1.793  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.151  -2.941  -1.281  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.163  -3.395  -3.984  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.642  -0.948  -3.294  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.770  -1.157  -0.927  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.509  -0.712  -2.109  1.00  0.00           H  
ATOM    151  N   SER A  11       4.191  -2.323  -1.841  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.114  -3.043  -1.023  1.00  0.00           C  
ATOM    153  C   SER A  11       6.116  -1.949  -0.862  1.00  0.00           C  
ATOM    154  O   SER A  11       5.866  -0.827  -1.315  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.734  -4.350  -1.594  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.828  -4.298  -3.009  1.00  0.00           O  
ATOM    157  H   SER A  11       4.440  -1.345  -1.806  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.638  -3.233  -0.073  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.728  -4.575  -1.157  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.053  -5.194  -1.340  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.893  -4.302  -3.278  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.253  -2.255  -0.220  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.454  -1.488  -0.242  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.355  -2.678  -0.062  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.880  -3.576   0.637  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.596  -0.517   0.956  1.00  0.00           C  
ATOM    167  CG  LEU A  12       9.866   0.364   0.969  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.937   1.303  -0.251  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       9.958   1.163   2.281  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.461  -3.147   0.199  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.541  -1.018  -1.208  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.709   0.156   0.954  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.548  -1.098   1.902  1.00  0.00           H  
ATOM    174  HG  LEU A  12      10.753  -0.308   0.931  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.035   1.949  -0.290  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.991   0.728  -1.199  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      10.837   1.953  -0.188  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      10.885   1.775   2.298  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       9.979   0.476   3.152  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       9.086   1.840   2.391  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.559  -2.856  -0.595  1.00  0.00           N  
ATOM    182  CA  PRO A  13      11.174  -4.179  -0.580  1.00  0.00           C  
ATOM    183  C   PRO A  13      11.583  -4.641   0.794  1.00  0.00           C  
ATOM    184  O   PRO A  13      11.631  -5.846   1.023  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.406  -4.030  -1.476  1.00  0.00           C  
ATOM    186  CG  PRO A  13      11.961  -3.009  -2.524  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.056  -2.061  -1.724  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.462  -4.891  -0.978  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      13.268  -3.617  -0.906  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      12.701  -5.000  -1.926  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.816  -2.488  -3.001  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      11.360  -3.526  -3.306  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.642  -1.206  -1.322  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.233  -1.690  -2.375  1.00  0.00           H  
ATOM    195  N   ILE A  14      11.905  -3.704   1.708  1.00  0.00           N  
ATOM    196  CA  ILE A  14      12.426  -4.041   3.011  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.283  -4.302   3.969  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.411  -5.130   4.870  1.00  0.00           O  
ATOM    199  CB  ILE A  14      13.435  -2.999   3.509  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      14.085  -3.406   4.854  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.834  -1.574   3.538  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      15.267  -2.515   5.251  1.00  0.00           C  
ATOM    203  H   ILE A  14      11.906  -2.740   1.469  1.00  0.00           H  
ATOM    204  HA  ILE A  14      12.967  -4.973   2.918  1.00  0.00           H  
ATOM    205  HB  ILE A  14      14.263  -2.980   2.760  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      13.322  -3.381   5.664  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      14.448  -4.456   4.772  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.364  -1.297   2.575  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      13.632  -0.828   3.741  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.082  -1.495   4.349  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      16.039  -2.512   4.452  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      15.735  -2.893   6.185  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      14.936  -1.470   5.429  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.127  -3.613   3.799  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.032  -3.719   4.748  1.00  0.00           C  
ATOM    216  C   LEU A  15       7.947  -4.602   4.208  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.054  -5.010   4.953  1.00  0.00           O  
ATOM    218  CB  LEU A  15       8.363  -2.360   5.077  1.00  0.00           C  
ATOM    219  CG  LEU A  15       9.318  -1.286   5.650  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       8.562   0.028   5.932  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      10.084  -1.761   6.901  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.014  -2.974   3.046  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.387  -4.164   5.666  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       7.889  -1.947   4.160  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.550  -2.535   5.821  1.00  0.00           H  
ATOM    226  HG  LEU A  15      10.069  -1.060   4.861  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       8.033   0.376   5.018  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       9.277   0.817   6.250  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       7.816  -0.117   6.741  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      10.776  -2.593   6.652  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       9.379  -2.109   7.686  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      10.691  -0.930   7.318  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.965  -4.863   2.879  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.011  -5.670   2.143  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.657  -5.017   2.082  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.686  -5.613   1.628  1.00  0.00           O  
ATOM    237  CB  LYS A  16       6.863  -7.126   2.647  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.186  -7.916   2.671  1.00  0.00           C  
ATOM    239  CD  LYS A  16       8.730  -8.280   1.278  1.00  0.00           C  
ATOM    240  CE  LYS A  16      10.097  -8.984   1.299  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      10.086 -10.196   2.162  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.673  -4.468   2.286  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.380  -5.702   1.130  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.446  -7.108   3.679  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.136  -7.672   2.006  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.954  -7.339   3.230  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       8.001  -8.856   3.238  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.987  -8.925   0.758  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       8.849  -7.351   0.677  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      10.378  -9.307   0.274  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      10.880  -8.305   1.696  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      10.970 -10.655   2.114  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       9.371 -10.825   1.860  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       9.911  -9.925   3.106  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.558  -3.754   2.532  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.321  -3.062   2.721  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.810  -1.695   2.442  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.997  -1.434   2.644  1.00  0.00           O  
ATOM    259  CB  ASN A  17       3.789  -3.047   4.177  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.296  -4.436   4.574  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.097  -4.716   4.468  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.225  -5.318   5.047  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.333  -3.157   2.761  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.582  -3.373   1.992  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.578  -2.712   4.884  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.928  -2.345   4.253  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.210  -5.081   5.073  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.924  -6.239   5.280  1.00  0.00           H  
ATOM    269  N   GLY A  18       3.927  -0.802   1.978  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.211   0.586   1.830  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.827   1.059   2.088  1.00  0.00           C  
ATOM    272  O   GLY A  18       1.894   0.275   1.901  1.00  0.00           O  
ATOM    273  H   GLY A  18       2.941  -0.948   1.830  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.884   0.900   2.619  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.508   0.785   0.810  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.660   2.309   2.562  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.425   2.774   3.150  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.400   3.010   2.090  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.588   3.841   1.204  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.582   4.117   3.905  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.464   4.034   5.173  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.874   5.439   5.655  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.774   3.238   6.301  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.418   2.948   2.617  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.062   2.010   3.823  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.025   4.864   3.209  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.581   4.502   4.209  1.00  0.00           H  
ATOM    288  HG  LEU A  19       3.405   3.499   4.910  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.513   5.367   6.560  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.975   6.042   5.903  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       3.449   5.968   4.865  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.515   2.212   5.967  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.838   3.748   6.612  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       2.445   3.155   7.183  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.727   2.289   2.167  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.821   2.443   1.256  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.731   3.473   1.836  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.854   3.570   3.053  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.608   1.135   1.099  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.634  -0.084   0.185  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.878   1.625   2.895  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.457   2.775   0.295  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.857   0.721   2.100  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.566   1.319   0.568  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.421   4.255   0.975  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.365   5.262   1.428  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.634   4.623   1.928  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.423   5.267   2.618  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.722   6.349   0.370  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.823   7.918   0.616  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.249   4.190  -0.019  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.927   5.751   2.290  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.544   5.949  -0.650  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.804   6.601   0.430  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.858   3.329   1.612  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.993   2.602   2.099  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.653   2.023   3.447  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.541   1.756   4.251  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.351   1.458   1.124  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.186   0.734   0.724  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.282   2.786   1.012  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.838   3.268   2.214  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.086   0.764   1.589  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -7.817   1.894   0.214  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.365  -0.189   1.021  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.348   1.799   3.713  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.906   1.183   4.932  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.135  -0.032   4.565  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.911  -0.043   4.656  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.625   2.089   3.088  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.234   1.877   5.412  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.744   0.891   5.548  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.836  -1.110   4.146  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.220  -2.408   3.990  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.469  -2.471   2.700  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.915  -1.939   1.682  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.219  -3.583   3.999  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.813  -1.059   3.955  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.526  -2.548   4.807  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.931  -3.504   3.150  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.797  -3.586   4.947  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.687  -4.555   3.918  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.316  -3.166   2.728  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.514  -3.456   1.583  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.613  -4.930   1.688  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.452  -5.457   2.785  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.025  -3.017   1.720  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.053  -3.639   0.388  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.039  -3.726   3.512  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.982  -3.101   0.673  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.010  -1.906   1.734  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.369  -3.367   2.700  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.952  -5.619   0.591  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.111  -7.043   0.580  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.649  -7.398  -0.815  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.267  -8.153  -1.562  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.546  -7.434   0.955  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.592  -6.756   0.041  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.726  -8.964   1.051  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.192  -5.163  -0.283  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.416  -7.486   1.284  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.717  -7.038   1.985  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -5.614  -7.005   0.401  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.497  -7.120  -1.003  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.484  -5.651   0.042  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.599  -9.440   0.058  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.742  -9.207   1.427  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.982  -9.397   1.753  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.513  -6.794  -1.233  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.034  -6.945  -2.561  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.490  -5.804  -3.372  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.257  -4.950  -3.844  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.023  -6.159  -0.636  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.106  -6.841  -2.484  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.287  -7.882  -2.995  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.828  -5.728  -3.501  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.479  -4.530  -3.961  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.878  -3.816  -2.709  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.892  -4.409  -1.630  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.698  -4.767  -4.848  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.199  -5.368  -6.179  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.743  -5.669  -4.148  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.425  -6.401  -3.066  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.774  -3.911  -4.494  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.181  -3.788  -5.079  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.498  -4.662  -6.674  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.052  -5.553  -6.866  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.670  -6.328  -6.001  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.098  -5.211  -3.202  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.325  -6.670  -3.922  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.622  -5.805  -4.815  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.214  -2.521  -2.818  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.806  -1.789  -1.734  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.255  -2.126  -1.730  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.890  -2.136  -2.786  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.736  -0.269  -1.912  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.061   0.373  -1.732  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.044  -2.035  -3.688  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.362  -2.095  -0.797  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.114  -0.017  -2.922  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.391   0.237  -1.170  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.807  -2.413  -0.543  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.164  -2.851  -0.458  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.577  -2.454   0.912  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.918  -1.638   1.556  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.310  -4.380  -0.609  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.315  -2.305   0.333  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.770  -2.321  -1.183  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.375  -4.689  -0.633  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.798  -4.912   0.222  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.846  -4.704  -1.563  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.680  -3.042   1.375  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.223  -2.938   2.686  1.00  0.00           C  
ATOM    414  C   ASP A  31     -10.094  -4.150   2.571  1.00  0.00           C  
ATOM    415  O   ASP A  31     -10.185  -4.716   1.475  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.016  -1.631   2.989  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.010  -1.252   1.883  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -12.075  -1.917   1.783  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.715  -0.287   1.128  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.197  -3.743   0.863  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.440  -3.104   3.413  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.555  -1.725   3.954  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.278  -0.804   3.095  1.00  0.00           H  
ATOM    424  N   LEU A  32     -10.738  -4.594   3.660  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -11.738  -5.609   3.597  1.00  0.00           C  
ATOM    426  C   LEU A  32     -12.619  -4.976   4.672  1.00  0.00           C  
ATOM    427  O   LEU A  32     -12.036  -4.319   5.551  1.00  0.00           O  
ATOM    428  CB  LEU A  32     -11.321  -7.029   4.067  1.00  0.00           C  
ATOM    429  CG  LEU A  32     -10.358  -7.777   3.109  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -8.866  -7.458   3.355  1.00  0.00           C  
ATOM    431  CD2 LEU A  32     -10.594  -9.302   3.155  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.771  -4.152   4.568  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -12.229  -5.600   2.632  1.00  0.00           H  
ATOM    434  HB2 LEU A  32     -10.879  -6.984   5.084  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -12.257  -7.629   4.139  1.00  0.00           H  
ATOM    436  HG  LEU A  32     -10.601  -7.442   2.074  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -8.236  -7.963   2.590  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -8.551  -7.808   4.361  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -8.673  -6.370   3.286  1.00  0.00           H  
ATOM    440 HD21 LEU A  32     -10.376  -9.697   4.169  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.934  -9.815   2.425  1.00  0.00           H  
ATOM    442 HD23 LEU A  32     -11.648  -9.539   2.899  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      15
ATOM      1  N   ASP A   1       3.656  13.771   2.904  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.378  12.298   2.924  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.032  11.958   1.512  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.136  12.814   0.635  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.202  11.932   3.879  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.530  12.213   5.351  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.678  12.642   5.645  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.623  12.000   6.198  1.00  0.00           O  
ATOM      9  H1  ASP A   1       3.993  14.076   3.791  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.817  14.254   2.668  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.333  13.953   2.190  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.290  11.784   3.196  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.293  12.506   3.596  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.967  10.849   3.793  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.622  10.706   1.260  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.137  10.240   0.000  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.477   9.005   0.541  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.540   8.786   1.755  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.257   9.894  -1.025  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.725   9.658  -2.444  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.518   9.917  -2.697  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.537   9.215  -3.300  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.462   9.979   1.946  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.401  10.939  -0.375  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.966  10.749  -1.075  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.826   9.003  -0.687  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.859   8.165  -0.301  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.333   6.912   0.126  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.470   6.155  -1.144  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.826   6.752  -2.164  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.146   6.937   0.622  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.389   7.488  -0.602  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.876   8.224  -1.309  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.990   6.476   0.869  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.411   5.917   0.970  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.188   7.602   1.511  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.184   4.846  -1.106  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.092   4.035  -2.283  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.392   3.993  -2.558  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.209   4.104  -1.640  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.744   2.671  -2.118  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.170   2.842  -1.529  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.770   1.948  -3.482  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.926   1.522  -1.346  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.048   4.399  -0.235  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.583   4.548  -3.099  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.160   2.066  -1.390  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.757   3.510  -2.194  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.105   3.330  -0.531  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.272   0.965  -3.396  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.316   2.548  -4.239  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.254   1.745  -3.856  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.088   1.011  -2.317  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.365   0.846  -0.665  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.926   1.723  -0.907  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.755   3.898  -3.854  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.063   4.192  -4.380  1.00  0.00           C  
ATOM     58  C   LYS A   5      -3.987   3.047  -4.069  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.555   1.907  -4.227  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.005   4.333  -5.926  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.315   4.770  -6.607  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.245   4.770  -8.146  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.114   3.376  -8.786  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.281   2.508  -8.473  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.077   3.644  -4.535  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.398   5.112  -3.927  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.224   5.084  -6.182  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.681   3.356  -6.350  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.153   4.108  -6.298  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.557   5.801  -6.265  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.168   5.255  -8.539  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.380   5.395  -8.462  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.055   3.467  -9.891  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.204   2.857  -8.422  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -5.130   1.592  -8.839  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.108   2.891  -8.877  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.400   2.443  -7.483  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.240   3.279  -3.683  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.169   2.167  -3.494  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.399   1.415  -4.780  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.774   2.048  -5.766  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.484   2.808  -3.021  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.037   4.106  -2.390  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.879   4.529  -3.272  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.438   3.822  -1.151  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.754   1.497  -2.757  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.047   2.139  -2.339  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.139   3.055  -3.890  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.818   4.877  -2.275  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.258   5.032  -4.188  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.162   5.200  -2.749  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.664   2.905  -0.888  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.155   0.083  -4.776  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.235  -0.804  -5.912  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.142  -0.509  -6.896  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.263  -0.767  -8.092  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.641  -0.924  -6.553  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.584  -1.391  -5.468  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.536  -2.723  -5.024  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.425  -0.485  -4.799  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.290  -3.135  -3.919  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.180  -0.890  -3.689  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.108  -2.219  -3.244  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.834  -2.653  -2.113  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.931  -0.418  -3.934  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.987  -1.777  -5.511  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.977   0.057  -6.950  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.641  -1.671  -7.375  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.876  -3.429  -5.510  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.453   0.548  -5.114  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.223  -4.158  -3.577  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.798  -0.166  -3.181  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.318  -1.907  -1.749  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.009  -0.002  -6.366  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.728   0.002  -7.016  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.976  -1.080  -6.314  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.446  -1.603  -5.301  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.968   0.288  -5.407  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.836  -0.236  -8.065  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.256   0.950  -6.802  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.788  -1.452  -6.838  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.006  -2.532  -6.299  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.788  -1.994  -5.139  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.047  -0.795  -5.064  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.015  -3.150  -7.300  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.279  -3.681  -8.501  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.385  -4.918  -8.435  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.236  -2.949  -9.701  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.082  -5.412  -9.546  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.461  -3.439 -10.811  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.119  -4.672 -10.736  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.396  -0.992  -7.628  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.657  -3.308  -5.952  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.760  -2.395  -7.635  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.557  -4.000  -6.830  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.361  -5.496  -7.522  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.742  -1.997  -9.769  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.592  -6.362  -9.485  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.496  -2.864 -11.725  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.655  -5.052 -11.593  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.198  -2.870  -4.207  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.109  -2.498  -3.167  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.674  -3.843  -2.870  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.411  -4.775  -3.634  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.508  -1.770  -1.926  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.206  -2.664  -1.030  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.103  -3.876  -4.278  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.894  -1.894  -3.603  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.335  -1.510  -1.230  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.070  -0.814  -2.278  1.00  0.00           H  
ATOM    151  N   SER A  11       3.460  -3.989  -1.794  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.210  -5.176  -1.551  1.00  0.00           C  
ATOM    153  C   SER A  11       4.472  -4.997  -0.095  1.00  0.00           C  
ATOM    154  O   SER A  11       4.075  -3.973   0.461  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.516  -5.274  -2.392  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.036  -3.993  -2.743  1.00  0.00           O  
ATOM    157  H   SER A  11       3.570  -3.341  -1.034  1.00  0.00           H  
ATOM    158  HA  SER A  11       3.578  -6.044  -1.686  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.296  -5.870  -1.874  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.263  -5.789  -3.344  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.360  -3.574  -1.911  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.110  -5.992   0.555  1.00  0.00           N  
ATOM    163  CA  LEU A  12       5.303  -6.031   1.982  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.664  -5.447   2.271  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.461  -5.376   1.334  1.00  0.00           O  
ATOM    166  CB  LEU A  12       5.258  -7.499   2.491  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.923  -8.228   2.200  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       3.976  -9.687   2.699  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       2.698  -7.488   2.775  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.493  -6.768   0.067  1.00  0.00           H  
ATOM    171  HA  LEU A  12       4.541  -5.427   2.455  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.077  -8.073   2.007  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       5.441  -7.530   3.585  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.794  -8.274   1.094  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.824 -10.231   2.231  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.035 -10.215   2.436  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       4.104  -9.717   3.802  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       2.792  -7.365   3.874  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       1.771  -8.065   2.569  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       2.579  -6.486   2.311  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.015  -5.047   3.502  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.293  -4.405   3.830  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.464  -5.371   3.822  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.349  -5.273   4.670  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.077  -3.820   5.242  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.928  -4.635   5.836  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.063  -4.926   4.612  1.00  0.00           C  
ATOM    188  HA  PRO A  13       8.498  -3.628   3.103  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.978  -3.836   5.887  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.756  -2.761   5.141  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.325  -5.590   6.247  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       6.379  -4.089   6.628  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.473  -5.853   4.766  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.384  -4.072   4.405  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.508  -6.281   2.840  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.660  -7.057   2.477  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.138  -6.439   1.179  1.00  0.00           C  
ATOM    198  O   ILE A  14      12.278  -6.630   0.761  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.320  -8.546   2.363  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.534  -9.440   2.004  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.125  -8.777   1.406  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      12.704  -9.323   2.988  1.00  0.00           C  
ATOM    203  H   ILE A  14       8.739  -6.319   2.197  1.00  0.00           H  
ATOM    204  HA  ILE A  14      11.432  -6.910   3.220  1.00  0.00           H  
ATOM    205  HB  ILE A  14       9.981  -8.873   3.376  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.196 -10.501   1.987  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      11.891  -9.186   0.982  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.221  -8.242   1.755  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.883  -9.861   1.367  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       9.368  -8.443   0.377  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      13.483 -10.078   2.748  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      12.359  -9.493   4.029  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      13.173  -8.317   2.927  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.260  -5.645   0.520  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.596  -4.919  -0.668  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.177  -3.542  -0.305  1.00  0.00           C  
ATOM    217  O   LEU A  15      10.411  -3.098   0.818  1.00  0.00           O  
ATOM    218  CB  LEU A  15       9.858  -5.437  -1.934  1.00  0.00           C  
ATOM    219  CG  LEU A  15      10.261  -6.876  -2.346  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       9.292  -7.451  -3.397  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.719  -6.955  -2.838  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.368  -5.382   0.902  1.00  0.00           H  
ATOM    223  HA  LEU A  15      11.661  -4.872  -0.805  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       8.762  -5.424  -1.739  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.069  -4.775  -2.802  1.00  0.00           H  
ATOM    226  HG  LEU A  15      10.183  -7.526  -1.445  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       9.589  -8.488  -3.667  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       9.297  -6.830  -4.318  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       8.258  -7.480  -2.997  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.871  -6.294  -3.716  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.968  -7.995  -3.133  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.423  -6.650  -2.034  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.527  -2.825  -1.236  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.005  -1.524  -0.949  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.646  -1.789  -0.392  1.00  0.00           C  
ATOM    236  O   LYS A  16       7.010  -2.792  -0.715  1.00  0.00           O  
ATOM    237  CB  LYS A  16       8.898  -0.599  -2.191  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.003  -1.136  -3.324  1.00  0.00           C  
ATOM    239  CD  LYS A  16       7.969  -0.236  -4.571  1.00  0.00           C  
ATOM    240  CE  LYS A  16       6.872  -0.634  -5.572  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.001  -2.054  -5.999  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.247  -3.226  -2.100  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.617  -1.044  -0.198  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.510   0.394  -1.870  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       9.923  -0.442  -2.593  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.343  -2.151  -3.621  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.961  -1.228  -2.944  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.772   0.812  -4.252  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       8.962  -0.259  -5.072  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       5.871  -0.517  -5.107  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       6.928   0.000  -6.481  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       6.936  -2.651  -5.202  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.880  -2.195  -6.447  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       6.267  -2.278  -6.638  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.163  -0.885   0.452  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.798  -0.861   0.861  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.643   0.593   1.110  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.548   1.369   0.804  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.426  -1.729   2.103  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.991  -1.245   3.449  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.178  -0.936   3.579  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.103  -1.199   4.487  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.668  -0.066   0.723  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.180  -1.142   0.019  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.319  -1.802   2.157  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.806  -2.757   1.922  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.136  -1.393   4.327  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.441  -0.958   5.395  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.506   0.987   1.677  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.234   2.324   2.049  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.906   2.049   2.637  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.496   0.882   2.704  1.00  0.00           O  
ATOM    273  H   GLY A  18       3.739   0.390   1.954  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.935   2.641   2.808  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.154   2.941   1.164  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.201   3.109   3.061  1.00  0.00           N  
ATOM    277  CA  LEU A  19       0.891   2.997   3.628  1.00  0.00           C  
ATOM    278  C   LEU A  19      -0.010   3.212   2.455  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.286   4.027   1.582  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.653   4.078   4.716  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -0.719   4.056   5.434  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -1.031   2.710   6.120  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -0.827   5.227   6.432  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.507   4.045   2.905  1.00  0.00           H  
ATOM    285  HA  LEU A  19       0.749   2.002   4.031  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.444   3.957   5.491  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.788   5.083   4.256  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -1.504   4.228   4.666  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -2.023   2.758   6.620  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.264   2.476   6.887  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -1.063   1.879   5.385  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -1.842   5.253   6.881  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -0.652   6.193   5.913  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -0.082   5.117   7.248  1.00  0.00           H  
ATOM    295  N   CYS A  20      -1.125   2.468   2.377  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -2.109   2.688   1.352  1.00  0.00           C  
ATOM    297  C   CYS A  20      -3.063   3.671   1.937  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.245   3.673   3.151  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.884   1.412   1.000  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.769   0.152   0.322  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.385   1.832   3.099  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.643   3.095   0.469  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.373   1.000   1.908  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.691   1.656   0.274  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.733   4.516   1.126  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.639   5.517   1.667  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.850   4.849   2.282  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.439   5.356   3.232  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.102   6.570   0.625  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.002   8.025   0.510  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.567   4.533   0.136  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.131   6.028   2.474  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.239   6.088  -0.366  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.097   6.968   0.927  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.217   3.663   1.768  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.259   2.819   2.286  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.696   1.850   3.306  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.378   0.924   3.742  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.948   2.068   1.122  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.989   1.520   0.214  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.789   3.309   0.941  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.996   3.430   2.789  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.609   1.262   1.503  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.580   2.792   0.560  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.887   0.587   0.525  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.430   2.041   3.734  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.861   1.347   4.857  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.162   0.103   4.423  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.938   0.008   4.510  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.840   2.769   3.366  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.120   2.010   5.277  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.645   1.087   5.554  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.941  -0.901   3.967  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.462  -2.260   3.877  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.630  -2.418   2.645  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.944  -1.852   1.598  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.587  -3.314   3.835  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.899  -0.731   3.725  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.839  -2.449   4.742  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.161  -4.340   3.806  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.227  -3.172   2.940  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.226  -3.229   4.741  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.545  -3.208   2.765  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.580  -3.425   1.743  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.426  -4.895   1.919  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.585  -5.394   3.035  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.233  -2.695   1.996  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.060  -3.061   0.769  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.396  -3.843   3.528  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.001  -3.202   0.772  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.419  -1.601   2.010  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.140  -2.973   3.006  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.196  -5.589   0.802  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.925  -6.979   0.628  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.331  -6.764  -0.739  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.296  -5.730  -0.935  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.155  -7.881   0.775  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.343  -7.439  -0.113  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -1.779  -9.375   0.647  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.009  -5.102  -0.061  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.139  -7.262   1.314  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.502  -7.748   1.831  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -3.122  -7.564  -1.191  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.598  -6.374   0.073  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.239  -8.050   0.128  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.500  -9.649  -0.389  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.644 -10.008   0.943  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -0.930  -9.617   1.321  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.541  -7.607  -1.770  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.061  -7.348  -3.072  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.590  -6.198  -3.806  1.00  0.00           C  
ATOM    372  O   GLY A  27      -0.145  -5.781  -4.874  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.085  -8.436  -1.675  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.103  -7.096  -2.919  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.075  -8.241  -3.665  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.665  -5.634  -3.236  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.376  -4.533  -3.797  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.738  -3.792  -2.566  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.674  -4.356  -1.471  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.638  -4.876  -4.594  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.221  -5.415  -5.979  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.535  -5.872  -3.825  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.879  -5.769  -2.264  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.703  -3.911  -4.362  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.226  -3.945  -4.773  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.633  -6.351  -5.875  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.598  -4.665  -6.508  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -4.118  -5.628  -6.599  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.445  -6.101  -4.420  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.865  -5.443  -2.855  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.999  -6.824  -3.634  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.125  -2.518  -2.738  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.724  -1.736  -1.700  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.180  -2.024  -1.760  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.764  -1.998  -2.843  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.606  -0.231  -1.954  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.945   0.399  -1.670  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.069  -2.096  -3.653  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.323  -2.022  -0.739  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.902  -0.027  -3.003  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.308   0.323  -1.294  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.798  -2.286  -0.600  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.196  -2.593  -0.536  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.633  -1.891   0.699  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.996  -0.927   1.122  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.492  -4.105  -0.433  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.328  -2.170   0.286  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.713  -2.156  -1.379  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -7.070  -4.539   0.498  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.035  -4.633  -1.298  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.584  -4.303  -0.467  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.714  -2.371   1.317  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.220  -1.911   2.569  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.551  -3.256   3.115  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.640  -4.212   2.340  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.466  -0.979   2.489  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.419  -1.350   1.344  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -12.107  -2.399   1.457  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.470  -0.586   0.342  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.154  -3.244   1.080  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.430  -1.470   3.162  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -11.016  -0.980   3.452  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.107   0.058   2.315  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.692  -3.370   4.440  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.027  -4.574   5.123  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.684  -3.866   6.308  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.510  -2.641   6.416  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.825  -5.400   5.658  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.984  -6.123   4.576  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.698  -6.718   5.183  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.779  -7.199   3.811  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.752  -2.595   5.089  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.748  -5.143   4.553  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.152  -4.715   6.221  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.198  -6.163   6.375  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.668  -5.357   3.830  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.079  -7.186   4.387  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.943  -7.489   5.943  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.095  -5.920   5.667  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.140  -7.988   4.504  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -8.135  -7.673   3.040  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.653  -6.749   3.293  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      16
ATOM      1  N   ASP A   1       0.634  14.968   1.116  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.988  13.621   1.666  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.233  12.782   0.454  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.279  13.316  -0.654  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.142  13.012   2.546  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.362  13.856   3.806  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.809  15.026   3.661  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.086  13.343   4.922  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.568  15.641   1.849  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.236  14.901   0.634  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.338  15.231   0.457  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.913  13.717   2.217  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -1.092  12.944   1.974  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.142  11.985   2.862  1.00  0.00           H  
ATOM     15  N   ASP A   2       1.407  11.465   0.627  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.630  10.540  -0.437  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.109   9.343   0.276  1.00  0.00           C  
ATOM     18  O   ASP A   2       0.945   9.403   1.497  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.116  10.268  -0.786  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.762  11.505  -1.406  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.346  11.895  -2.530  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.685  12.073  -0.762  1.00  0.00           O  
ATOM     23  H   ASP A   2       1.264  10.943   1.482  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.009  10.774  -1.292  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.675   9.990   0.134  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.194   9.427  -1.507  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.849   8.253  -0.454  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.426   7.002   0.075  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.544   6.230  -1.192  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.971   6.797  -2.205  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.037   6.966   0.609  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.287   7.588  -0.574  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.003   8.147  -1.448  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.151   6.649   0.797  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.288   5.928   0.914  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.074   7.588   1.531  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.141   4.954  -1.167  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.008   4.140  -2.330  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.499   4.121  -2.577  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.306   4.307  -1.661  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.629   2.769  -2.150  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.093   2.962  -1.670  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.567   1.969  -3.470  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.906   1.673  -1.583  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.103   4.515  -0.294  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.473   4.633  -3.164  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.085   2.206  -1.360  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.612   3.670  -2.356  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.089   3.425  -0.656  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.122   2.490  -4.279  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.477   1.798  -3.799  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.017   0.967  -3.330  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.901   1.890  -1.140  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.081   1.247  -2.592  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.382   0.927  -0.950  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.860   3.977  -3.868  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.159   4.186  -4.443  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.035   3.014  -4.084  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.555   1.888  -4.173  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.027   4.227  -5.990  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.297   4.571  -6.789  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.691   6.056  -6.752  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.871   6.351  -7.688  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.182   7.805  -7.747  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.156   3.706  -4.516  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.541   5.115  -4.052  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.242   4.968  -6.259  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.671   3.228  -6.337  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.101   4.309  -7.854  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.149   3.940  -6.455  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.940   6.355  -5.711  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.812   6.655  -7.083  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -5.633   6.026  -8.724  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.782   5.820  -7.345  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.915   7.953  -8.408  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.376   8.320  -8.033  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.481   8.127  -6.850  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.294   3.213  -3.713  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.184   2.071  -3.519  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.429   1.365  -4.828  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.737   2.045  -5.805  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.496   2.669  -2.983  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.056   3.958  -2.329  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.939   4.433  -3.236  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.391   3.652  -1.131  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.731   1.387  -2.816  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.020   1.973  -2.298  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.185   2.924  -3.821  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.851   4.705  -2.152  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.360   4.963  -4.116  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.214   5.093  -2.715  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.621   2.738  -0.857  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.262   0.019  -4.857  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.296  -0.813  -6.038  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.119  -0.525  -6.932  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.175  -0.731  -8.142  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.636  -0.830  -6.825  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.702  -1.542  -6.027  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -9.526  -0.847  -5.125  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -8.891  -2.928  -6.186  1.00  0.00           C  
ATOM    101  CE1 TYR A   7     -10.530  -1.516  -4.411  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.902  -3.596  -5.486  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.730  -2.892  -4.604  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.762  -3.572  -3.919  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.065  -0.506  -4.020  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.129  -1.814  -5.673  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.976   0.203  -7.051  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.516  -1.378  -7.784  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -9.386   0.213  -4.979  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -8.260  -3.486  -6.862  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -11.146  -0.955  -3.725  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.045  -4.657  -5.634  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.147  -2.963  -3.284  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.988  -0.102  -6.331  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.702  -0.072  -6.977  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.903  -1.061  -6.200  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.351  -1.516  -5.146  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.956   0.120  -5.356  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.784  -0.397  -8.005  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.281   0.913  -6.838  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.707  -1.441  -6.696  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.139  -2.409  -6.037  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.004  -1.677  -5.054  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.358  -0.521  -5.273  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.019  -3.269  -6.993  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.446  -2.525  -8.240  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       2.437  -1.527  -8.194  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.847  -2.827  -9.479  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       2.812  -0.838  -9.354  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       1.231  -2.149 -10.642  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.214  -1.154 -10.580  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.312  -1.042  -7.518  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.484  -3.087  -5.472  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.926  -3.649  -6.476  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       0.424  -4.152  -7.314  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       2.913  -1.278  -7.256  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.082  -3.587  -9.538  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       3.567  -0.066  -9.305  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.769  -2.393 -11.587  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       2.509  -0.627 -11.476  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.347  -2.342  -3.933  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.146  -1.770  -2.880  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.416  -2.562  -2.859  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.461  -3.680  -3.363  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.457  -1.799  -1.491  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.583  -3.356  -1.147  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.093  -3.308  -3.795  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.397  -0.751  -3.128  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.198  -1.572  -0.696  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.712  -0.978  -1.473  1.00  0.00           H  
ATOM    151  N   SER A  11       4.492  -1.978  -2.310  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.805  -2.540  -2.271  1.00  0.00           C  
ATOM    153  C   SER A  11       6.401  -1.445  -1.437  1.00  0.00           C  
ATOM    154  O   SER A  11       5.633  -0.714  -0.804  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.471  -2.700  -3.671  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.206  -1.587  -4.522  1.00  0.00           O  
ATOM    157  H   SER A  11       4.504  -1.110  -1.796  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.786  -3.464  -1.708  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.565  -2.850  -3.581  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.048  -3.604  -4.158  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.271  -1.649  -4.741  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.733  -1.256  -1.453  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.343  -0.053  -0.947  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.646   0.666  -2.232  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.552   0.203  -2.924  1.00  0.00           O  
ATOM    166  CB  LEU A  12       9.663  -0.304  -0.171  1.00  0.00           C  
ATOM    167  CG  LEU A  12       9.506  -1.231   1.061  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      10.867  -1.520   1.732  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       8.478  -0.702   2.081  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.345  -1.813  -2.004  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.657   0.502  -0.328  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      10.410  -0.769  -0.852  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      10.073   0.674   0.160  1.00  0.00           H  
ATOM    174  HG  LEU A  12       9.122  -2.210   0.689  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      10.734  -2.217   2.589  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      11.325  -0.579   2.105  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      11.565  -1.994   1.006  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       7.485  -0.555   1.606  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       8.810   0.269   2.502  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       8.352  -1.424   2.912  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.927   1.704  -2.667  1.00  0.00           N  
ATOM    182  CA  PRO A  13       7.948   2.067  -4.074  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.150   2.915  -4.363  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.601   2.931  -5.505  1.00  0.00           O  
ATOM    185  CB  PRO A  13       6.650   2.866  -4.292  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.249   3.375  -2.903  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.773   2.279  -1.972  1.00  0.00           C  
ATOM    188  HA  PRO A  13       7.991   1.176  -4.686  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       6.760   3.688  -5.030  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       5.864   2.165  -4.652  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.766   4.333  -2.686  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.154   3.523  -2.818  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.071   2.690  -0.985  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.004   1.490  -1.840  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.627   3.657  -3.346  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.742   4.572  -3.420  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.660   5.254  -2.090  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.660   5.473  -1.408  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.775   5.573  -4.588  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      12.059   6.443  -4.528  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.469   6.396  -4.711  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      12.261   7.333  -5.756  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.247   3.528  -2.430  1.00  0.00           H  
ATOM    204  HA  ILE A  14      11.638   3.967  -3.439  1.00  0.00           H  
ATOM    205  HB  ILE A  14      10.856   4.973  -5.524  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.034   7.079  -3.616  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      12.934   5.758  -4.435  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.579   5.734  -4.698  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       9.458   6.948  -5.674  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       9.391   7.138  -3.892  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      12.200   6.732  -6.686  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      13.263   7.811  -5.723  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      11.493   8.134  -5.796  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.413   5.548  -1.653  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.128   6.008  -0.321  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.233   4.808   0.574  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.043   3.672   0.138  1.00  0.00           O  
ATOM    218  CB  LEU A  15       7.721   6.622  -0.159  1.00  0.00           C  
ATOM    219  CG  LEU A  15       7.503   7.918  -0.970  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       6.003   8.251  -1.026  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       8.323   9.110  -0.429  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.630   5.415  -2.251  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.888   6.728  -0.046  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       6.966   5.869  -0.479  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.527   6.844   0.913  1.00  0.00           H  
ATOM    226  HG  LEU A  15       7.835   7.734  -2.018  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       5.450   7.449  -1.559  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       5.839   9.208  -1.564  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       5.584   8.340  -0.002  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       8.109  10.022  -1.026  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       9.414   8.907  -0.493  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       8.058   9.320   0.627  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.582   5.051   1.849  1.00  0.00           N  
ATOM    234  CA  LYS A  16      10.094   4.037   2.728  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.959   3.495   3.549  1.00  0.00           C  
ATOM    236  O   LYS A  16       9.019   3.509   4.775  1.00  0.00           O  
ATOM    237  CB  LYS A  16      11.171   4.637   3.672  1.00  0.00           C  
ATOM    238  CG  LYS A  16      12.250   5.450   2.928  1.00  0.00           C  
ATOM    239  CD  LYS A  16      13.245   6.178   3.852  1.00  0.00           C  
ATOM    240  CE  LYS A  16      14.327   5.268   4.446  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      15.279   6.050   5.281  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.636   5.978   2.207  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.523   3.233   2.145  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      10.680   5.317   4.404  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      11.652   3.816   4.247  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.807   4.784   2.234  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.762   6.235   2.309  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      13.745   6.974   3.252  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      12.679   6.683   4.665  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.877   4.487   5.091  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      14.911   4.784   3.635  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      15.985   5.442   5.640  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      14.792   6.474   6.042  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      15.707   6.764   4.732  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.880   3.016   2.901  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.756   2.449   3.587  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.013   1.847   2.449  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.468   1.960   1.312  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.856   3.443   4.390  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.263   4.574   3.530  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.288   4.354   2.801  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.861   5.795   3.625  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.791   2.942   1.898  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.118   1.658   4.229  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.016   2.889   4.856  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.463   3.872   5.215  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.652   5.920   4.223  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.467   6.574   3.134  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.858   1.222   2.728  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.024   0.672   1.706  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.648   1.018   2.138  1.00  0.00           C  
ATOM    272  O   GLY A  18       1.751   0.181   2.087  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.476   1.181   3.647  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.231   1.136   0.756  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.145  -0.402   1.709  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.454   2.274   2.611  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.229   2.702   3.237  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.234   3.002   2.166  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.443   3.875   1.326  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.397   3.989   4.086  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.149   4.415   4.901  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -0.322   3.327   5.890  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.393   5.761   5.614  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.176   2.981   2.575  1.00  0.00           H  
ATOM    285  HA  LEU A  19       0.876   1.888   3.855  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.243   3.838   4.792  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.689   4.828   3.414  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.691   4.589   4.186  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.501   3.033   6.575  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.676   2.425   5.347  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -1.170   3.703   6.500  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       0.620   6.552   4.868  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       1.242   5.683   6.325  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -0.516   6.064   6.176  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.897   2.278   2.165  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.956   2.497   1.217  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.878   3.496   1.834  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.008   3.529   3.055  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.747   1.206   0.945  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.683  -0.097   0.266  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.088   1.594   2.867  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.554   2.884   0.291  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.185   0.831   1.892  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.593   1.424   0.259  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.583   4.319   1.024  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.453   5.355   1.564  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.671   4.754   2.224  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.219   5.314   3.169  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.919   6.404   0.518  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.936   7.938   0.551  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.464   4.295   0.025  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.908   5.861   2.348  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.920   5.951  -0.495  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.967   6.710   0.729  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.097   3.567   1.756  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.196   2.818   2.306  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.681   1.891   3.375  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.440   1.109   3.946  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.918   2.009   1.199  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.982   1.412   0.295  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.705   3.157   0.936  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.895   3.498   2.774  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.578   1.228   1.636  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.557   2.706   0.619  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.870   0.494   0.645  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.370   1.968   3.685  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.795   1.307   4.821  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.022   0.111   4.380  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.790   0.120   4.396  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.743   2.599   3.214  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.097   2.007   5.252  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.570   1.000   5.508  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.740  -0.974   4.010  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.154  -2.295   3.954  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.442  -2.518   2.657  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.896  -2.072   1.602  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.165  -3.452   4.095  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.718  -0.901   3.818  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.440  -2.364   4.764  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.819  -3.507   3.199  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.797  -3.306   4.995  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.636  -4.424   4.198  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.323  -3.269   2.726  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.505  -3.642   1.616  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.550  -5.124   1.766  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.331  -5.617   2.872  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.040  -3.136   1.801  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.210  -3.874   0.699  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.036  -3.736   3.562  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.950  -3.339   0.679  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.037  -2.032   1.677  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.268  -3.339   2.850  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.851  -5.865   0.683  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.744  -7.298   0.649  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.443  -7.570  -0.805  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.149  -8.270  -1.530  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.961  -8.019   1.243  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.297  -7.568   0.606  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.757  -9.550   1.240  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.145  -5.439  -0.187  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.870  -7.586   1.216  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.009  -7.713   2.317  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -5.139  -8.111   1.087  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.324  -7.785  -0.481  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.461  -6.479   0.756  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -2.767  -9.948   0.203  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -3.571 -10.047   1.810  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.787  -9.813   1.714  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.353  -6.948  -1.306  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.047  -7.061  -2.689  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.583  -5.910  -3.398  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.087  -4.969  -3.829  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.196  -6.326  -0.748  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.121  -6.956  -2.730  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.314  -7.991  -3.111  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.929  -5.937  -3.480  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.692  -4.794  -3.900  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.942  -4.002  -2.648  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.885  -4.539  -1.538  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -4.010  -5.132  -4.594  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.685  -5.848  -5.922  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.938  -5.977  -3.693  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.451  -6.684  -3.064  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -2.098  -4.187  -4.568  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.544  -4.185  -4.846  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -4.620  -6.104  -6.463  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.123  -6.788  -5.740  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.070  -5.192  -6.573  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.227  -5.417  -2.778  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.454  -6.928  -3.390  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.872  -6.223  -4.243  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.213  -2.695  -2.812  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.728  -1.862  -1.766  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.204  -2.057  -1.759  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.853  -1.907  -2.796  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.525  -0.367  -2.041  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.839   0.186  -1.723  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.097  -2.253  -3.715  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.307  -2.160  -0.815  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.786  -0.169  -3.101  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.211   0.239  -1.412  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.752  -2.388  -0.581  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.152  -2.650  -0.426  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.449  -2.062   0.914  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.898  -1.020   1.269  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.477  -4.160  -0.459  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.210  -2.386   0.271  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.718  -2.111  -1.177  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.567  -4.348  -0.362  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.934  -4.700   0.347  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -7.152  -4.586  -1.434  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.307  -2.725   1.699  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.568  -2.410   3.064  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.911  -3.796   3.497  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.173  -4.639   2.634  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.724  -1.401   3.340  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.051  -1.785   2.670  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.161  -1.635   1.424  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.972  -2.230   3.406  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.725  -3.615   1.475  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.655  -2.093   3.545  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.876  -1.323   4.436  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.416  -0.400   2.971  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.894  -4.068   4.806  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.357  -5.286   5.389  1.00  0.00           C  
ATOM    426  C   LEU A  32      -9.689  -4.662   6.749  1.00  0.00           C  
ATOM    427  O   LEU A  32      -9.313  -3.496   6.957  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.298  -6.407   5.603  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.885  -7.179   4.324  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.643  -8.055   4.579  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -9.038  -8.022   3.742  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.763  -3.387   5.544  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.257  -5.616   4.887  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.392  -5.951   6.055  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.695  -7.147   6.332  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.603  -6.429   3.550  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.779  -7.424   4.874  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.367  -8.614   3.661  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.839  -8.786   5.391  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -8.710  -8.530   2.809  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.912  -7.386   3.492  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.359  -8.801   4.465  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      17
ATOM      1  N   ASP A   1       7.561   6.534  -0.245  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.968   7.752   0.389  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.559   7.858  -0.109  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.111   6.971  -0.833  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.775   9.036   0.019  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.187   9.004   0.617  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.990   8.121   0.212  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.478   9.870   1.487  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.909   5.773  -0.207  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.389   6.273   0.246  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.774   6.723  -1.201  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.939   7.580   1.456  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.854   9.134  -1.085  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.255   9.937   0.408  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.829   8.928   0.300  1.00  0.00           N  
ATOM     16  CA  ASP A   2       3.447   9.193  -0.054  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.565   8.152   0.589  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.889   7.643   1.664  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.160   9.344  -1.578  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.056  10.433  -2.172  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.896  11.613  -1.756  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.905  10.102  -3.041  1.00  0.00           O  
ATOM     23  H   ASP A   2       5.210   9.605   0.926  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.202  10.135   0.416  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.347   8.381  -2.099  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       2.101   9.641  -1.746  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.439   7.792  -0.053  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.689   6.628   0.292  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.353   6.196  -1.094  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.466   7.011  -2.013  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.572   6.819   1.200  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.833   8.029   0.655  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.178   8.086  -0.983  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.356   5.899   0.731  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.051   5.829   1.342  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.207   7.135   2.200  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.006   4.912  -1.275  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.269   4.343  -2.570  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.761   4.119  -2.619  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.431   4.040  -1.587  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.589   3.111  -2.844  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.084   3.523  -2.735  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.274   2.501  -4.229  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.075   2.395  -3.036  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.072   4.284  -0.490  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.030   5.078  -3.330  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.384   2.338  -2.069  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.281   4.366  -3.434  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.290   3.890  -1.706  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.747   2.064  -4.255  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.973   1.675  -4.454  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.373   3.260  -5.032  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.021   2.090  -4.104  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.861   1.512  -2.397  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.112   2.739  -2.832  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.293   4.107  -3.857  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.653   4.365  -4.243  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.402   3.058  -4.161  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.810   2.028  -4.484  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.648   4.887  -5.712  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.950   5.498  -6.272  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.394   6.835  -5.644  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.394   7.984  -5.848  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -4.967   9.296  -5.442  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.677   3.930  -4.616  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.056   5.091  -3.552  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.845   5.653  -5.808  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.361   4.042  -6.381  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.797   5.680  -7.360  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.770   4.753  -6.187  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -6.365   7.113  -6.114  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.573   6.697  -4.559  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -3.481   7.818  -5.238  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -4.116   8.061  -6.920  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -5.683   9.560  -6.085  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -4.248   9.990  -5.450  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.352   9.237  -4.524  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.667   3.039  -3.742  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.341   1.764  -3.501  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.528   1.016  -4.796  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.921   1.656  -5.770  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.706   2.131  -2.881  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.552   3.579  -2.468  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.626   4.118  -3.529  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.764   3.675  -1.309  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.746   1.174  -2.827  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.964   1.452  -2.045  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.517   2.067  -3.642  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.492   4.147  -2.353  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.183   4.266  -4.479  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.133   5.067  -3.237  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.837   2.826  -0.821  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.212  -0.302  -4.812  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.190  -1.187  -5.955  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.934  -1.033  -6.775  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.777  -1.713  -7.788  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.442  -1.183  -6.873  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.651  -1.636  -6.097  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.801  -2.991  -5.753  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.639  -0.721  -5.698  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.919  -3.425  -5.030  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.760  -1.151  -4.976  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.902  -2.507  -4.641  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -12.024  -2.962  -3.915  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.974  -0.792  -3.964  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.119  -2.175  -5.522  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.621  -0.167  -7.289  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.300  -1.889  -7.719  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.052  -3.708  -6.052  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.526   0.325  -5.946  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -10.018  -4.470  -4.773  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.506  -0.425  -4.690  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.531  -2.197  -3.639  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.980  -0.178  -6.351  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.680  -0.093  -6.976  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.781  -1.026  -6.225  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.132  -1.460  -5.131  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.094   0.408  -5.541  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.744  -0.412  -8.007  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.331   0.920  -6.843  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.598  -1.366  -6.790  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.320  -2.328  -6.214  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.041  -1.683  -5.071  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.353  -0.498  -5.142  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.412  -2.816  -7.197  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.780  -3.528  -8.356  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.433  -4.884  -8.245  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.536  -2.858  -9.568  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.145  -5.560  -9.328  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.054  -3.527 -10.647  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.389  -4.882 -10.531  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.298  -0.971  -7.651  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.244  -3.170  -5.847  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.013  -1.963  -7.581  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.100  -3.531  -6.692  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.614  -5.413  -7.320  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.806  -1.819  -9.672  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.405  -6.603  -9.235  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.250  -2.997 -11.567  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.831  -5.403 -11.369  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.345  -2.430  -3.992  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.078  -1.862  -2.892  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.027  -2.941  -2.529  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.889  -4.065  -3.007  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.220  -1.445  -1.663  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.115  -2.755  -1.041  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.230  -3.431  -3.945  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.658  -1.011  -3.233  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.880  -1.071  -0.850  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.601  -0.585  -1.994  1.00  0.00           H  
ATOM    151  N   SER A  11       4.027  -2.597  -1.699  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.039  -3.479  -1.208  1.00  0.00           C  
ATOM    153  C   SER A  11       4.470  -4.113   0.037  1.00  0.00           C  
ATOM    154  O   SER A  11       3.590  -4.964  -0.051  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.322  -2.633  -0.981  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.987  -1.281  -0.637  1.00  0.00           O  
ATOM    157  H   SER A  11       4.197  -1.670  -1.357  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.221  -4.263  -1.929  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.003  -3.085  -0.228  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.870  -2.586  -1.948  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.801  -0.747  -0.810  1.00  0.00           H  
ATOM    162  N   LEU A  12       4.936  -3.702   1.232  1.00  0.00           N  
ATOM    163  CA  LEU A  12       4.315  -4.005   2.486  1.00  0.00           C  
ATOM    164  C   LEU A  12       4.824  -2.805   3.226  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.859  -2.288   2.797  1.00  0.00           O  
ATOM    166  CB  LEU A  12       4.816  -5.287   3.207  1.00  0.00           C  
ATOM    167  CG  LEU A  12       4.280  -6.622   2.627  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.963  -7.841   3.283  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       2.743  -6.752   2.712  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.632  -2.981   1.370  1.00  0.00           H  
ATOM    171  HA  LEU A  12       3.242  -3.960   2.376  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.927  -5.302   3.165  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       4.521  -5.245   4.278  1.00  0.00           H  
ATOM    174  HG  LEU A  12       4.556  -6.649   1.548  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.726  -7.889   4.367  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.066  -7.778   3.159  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       4.607  -8.780   2.803  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       2.246  -5.978   2.090  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       2.396  -6.651   3.762  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       2.423  -7.746   2.335  1.00  0.00           H  
ATOM    181  N   PRO A  13       4.185  -2.296   4.272  1.00  0.00           N  
ATOM    182  CA  PRO A  13       4.714  -1.186   5.042  1.00  0.00           C  
ATOM    183  C   PRO A  13       5.827  -1.692   5.934  1.00  0.00           C  
ATOM    184  O   PRO A  13       5.658  -2.741   6.557  1.00  0.00           O  
ATOM    185  CB  PRO A  13       3.514  -0.709   5.875  1.00  0.00           C  
ATOM    186  CG  PRO A  13       2.613  -1.946   6.023  1.00  0.00           C  
ATOM    187  CD  PRO A  13       2.843  -2.696   4.708  1.00  0.00           C  
ATOM    188  HA  PRO A  13       5.096  -0.420   4.380  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       3.805  -0.280   6.856  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       2.968   0.064   5.290  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       2.985  -2.571   6.866  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       1.550  -1.691   6.205  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       2.781  -3.796   4.857  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       2.112  -2.367   3.939  1.00  0.00           H  
ATOM    195  N   ILE A  14       6.982  -0.987   5.997  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.070  -1.376   6.866  1.00  0.00           C  
ATOM    197  C   ILE A  14       8.556  -0.053   7.386  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.382   0.293   8.551  1.00  0.00           O  
ATOM    199  CB  ILE A  14       9.208  -2.141   6.175  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       8.686  -3.443   5.511  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      10.317  -2.410   7.217  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       9.757  -4.226   4.745  1.00  0.00           C  
ATOM    203  H   ILE A  14       7.104  -0.111   5.530  1.00  0.00           H  
ATOM    204  HA  ILE A  14       7.672  -1.940   7.700  1.00  0.00           H  
ATOM    205  HB  ILE A  14       9.647  -1.529   5.356  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       8.225  -4.096   6.284  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       7.886  -3.173   4.785  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       9.912  -2.965   8.089  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      10.750  -1.456   7.584  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      11.149  -2.992   6.777  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      10.538  -4.621   5.429  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.245  -3.581   3.982  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       9.295  -5.094   4.226  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.151   0.736   6.470  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.409   2.139   6.641  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.458   2.691   5.623  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.662   1.938   5.050  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.860   2.572   6.289  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.957   1.972   7.204  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.365   2.292   6.659  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.818   2.421   8.672  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.241   0.426   5.531  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.112   2.464   7.628  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.081   2.273   5.240  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.947   3.677   6.355  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.845   0.864   7.182  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.527   3.390   6.611  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.485   1.870   5.638  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      14.150   1.849   7.310  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.894   3.525   8.755  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      12.626   1.973   9.291  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      10.843   2.099   9.096  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.517   4.007   5.329  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.611   4.643   4.401  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.061   4.413   2.981  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.419   5.335   2.245  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.455   6.161   4.655  1.00  0.00           C  
ATOM    238  CG  LYS A  16       6.891   6.511   6.049  1.00  0.00           C  
ATOM    239  CD  LYS A  16       5.531   5.884   6.441  1.00  0.00           C  
ATOM    240  CE  LYS A  16       4.306   6.395   5.661  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       4.168   5.740   4.332  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.183   4.603   5.766  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.641   4.176   4.505  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.453   6.643   4.550  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.788   6.600   3.882  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       7.631   6.181   6.813  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.805   7.616   6.134  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       5.585   4.776   6.407  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       5.366   6.158   7.511  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       3.370   6.179   6.221  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       4.386   7.490   5.500  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       3.653   4.892   4.425  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       5.073   5.533   3.968  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       3.688   6.349   3.703  1.00  0.00           H  
ATOM    255  N   ASN A  17       8.001   3.133   2.557  1.00  0.00           N  
ATOM    256  CA  ASN A  17       8.197   2.718   1.192  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.901   3.037   0.516  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.836   3.906  -0.351  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.558   1.214   1.061  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.866   0.834  -0.394  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.048   0.172  -1.044  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      10.062   1.244  -0.911  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.763   2.427   3.235  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.973   3.326   0.758  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       9.451   0.995   1.686  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.728   0.570   1.421  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.732   1.728  -0.348  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      10.276   1.004  -1.858  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.817   2.413   0.993  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.495   2.741   0.578  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.754   2.322   1.791  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.288   1.549   2.589  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.801   1.779   1.772  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.399   3.808   0.425  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.228   2.114  -0.260  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.525   2.834   1.947  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.538   2.428   2.898  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.390   2.777   2.006  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.572   3.591   1.098  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.521   3.269   4.202  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.316   3.032   5.151  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.157   1.562   5.587  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.371   3.963   6.378  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.086   3.456   1.282  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.589   1.360   3.063  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.462   3.059   4.757  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.534   4.349   3.931  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.607   3.311   4.592  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.090   0.882   4.714  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.775   1.441   6.183  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.016   1.247   6.215  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -0.559   3.858   6.980  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.463   5.024   6.061  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.236   3.704   7.024  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.781   2.141   2.163  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.897   2.391   1.295  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.740   3.468   1.872  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.897   3.550   3.085  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.737   1.137   1.088  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.715  -0.075   0.228  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.960   1.542   2.939  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.537   2.721   0.333  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.067   0.725   2.067  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.645   1.368   0.491  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.352   4.304   1.009  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.145   5.429   1.451  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.429   4.952   2.096  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.974   5.614   2.973  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.492   6.419   0.311  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.048   7.021  -0.643  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.174   4.246   0.014  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.571   5.955   2.206  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.188   5.920  -0.398  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.033   7.287   0.747  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.927   3.760   1.699  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.068   3.117   2.310  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.643   2.205   3.438  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.474   1.513   4.025  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.861   2.288   1.271  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.975   1.595   0.389  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.550   3.249   0.935  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.724   3.872   2.724  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.548   1.566   1.762  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.482   2.981   0.661  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.960   0.665   0.730  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.339   2.178   3.786  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.881   1.468   4.951  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.225   0.190   4.555  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.002   0.084   4.623  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.636   2.729   3.325  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.127   2.098   5.401  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.703   1.251   5.620  1.00  0.00           H  
ATOM    333  N   ALA A  24      -5.014  -0.836   4.154  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.508  -2.192   4.094  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.763  -2.411   2.808  1.00  0.00           C  
ATOM    336  O   ALA A  24      -4.034  -1.755   1.803  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.599  -3.274   4.229  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.976  -0.693   3.925  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.812  -2.316   4.913  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.143  -4.284   4.304  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.284  -3.259   3.355  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.197  -3.103   5.149  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.797  -3.348   2.814  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.881  -3.571   1.740  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.813  -5.060   1.825  1.00  0.00           C  
ATOM    346  O   CYS A  25      -2.055  -5.612   2.902  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.491  -2.905   2.000  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.837  -3.268   0.793  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.679  -4.053   3.521  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.325  -3.281   0.795  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.641  -1.807   2.053  1.00  0.00           H  
ATOM    352  HB3 CYS A  25      -0.143  -3.225   3.006  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.538  -5.708   0.686  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.339  -7.112   0.459  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.618  -6.872  -0.841  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.055  -5.856  -0.931  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.623  -7.959   0.442  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.695  -7.450  -0.550  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.312  -9.467   0.289  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.248  -5.191  -0.131  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.637  -7.475   1.196  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.062  -7.853   1.466  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.632  -8.031  -0.409  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.374  -7.575  -1.602  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -3.923  -6.378  -0.380  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.247 -10.053   0.418  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.589  -9.791   1.067  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.894  -9.704  -0.708  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.738  -7.660  -1.930  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.019  -7.351  -3.140  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.434  -6.071  -3.811  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.255  -5.482  -4.646  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.312  -8.474  -1.945  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.059  -7.239  -2.863  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.144  -8.167  -3.827  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.621  -5.589  -3.412  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.233  -4.417  -3.944  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.753  -3.783  -2.704  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.826  -4.446  -1.666  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.365  -4.645  -4.947  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.749  -5.006  -6.316  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.356  -5.722  -4.448  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.985  -5.846  -2.513  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.476  -3.765  -4.348  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.930  -3.692  -5.087  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.173  -5.952  -6.249  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.064  -4.201  -6.657  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.545  -5.126  -7.081  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.754  -5.460  -3.443  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.866  -6.715  -4.385  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.217  -5.803  -5.147  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.097  -2.486  -2.806  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.687  -1.710  -1.756  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.136  -2.025  -1.706  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.790  -2.098  -2.747  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.578  -0.197  -2.027  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.927   0.449  -1.709  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.911  -2.002  -3.675  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.241  -1.994  -0.817  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.856   0.005  -3.082  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.292   0.356  -1.378  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.669  -2.207  -0.486  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.024  -2.631  -0.314  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.498  -1.911   0.905  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.979  -0.852   1.263  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.124  -4.160  -0.127  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.152  -2.036   0.367  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.626  -2.310  -1.154  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.701  -4.663  -1.024  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.173  -4.505  -0.019  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.538  -4.490   0.756  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.501  -2.476   1.576  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.061  -1.992   2.791  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.383  -3.339   3.344  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.481  -4.291   2.563  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.325  -1.093   2.631  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.327  -1.647   1.609  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.180  -1.334   0.398  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.244  -2.394   2.037  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.868  -3.395   1.388  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.297  -1.521   3.397  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.824  -0.961   3.613  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.007  -0.086   2.285  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.492  -3.459   4.672  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.828  -4.666   5.350  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.427  -3.955   6.566  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.191  -2.743   6.701  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.628  -5.527   5.829  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.835  -6.255   4.714  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.568  -6.918   5.290  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.677  -7.289   3.941  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.509  -2.694   5.335  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.586  -5.203   4.796  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.923  -4.866   6.380  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.000  -6.294   6.542  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.501  -5.487   3.978  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.949  -6.169   5.828  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -5.958  -7.361   4.473  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.843  -7.726   6.001  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.546  -6.799   3.454  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.049  -8.080   4.625  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.064  -7.765   3.146  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
MODEL      18
ATOM      1  N   ASP A   1       6.699   7.089  -2.030  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.594   7.989  -2.474  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.080   8.534  -1.176  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.891   8.748  -0.274  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.504   7.249  -3.307  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.993   6.944  -4.728  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.122   7.372  -5.086  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.232   6.271  -5.472  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.300   6.295  -1.550  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.265   7.596  -1.378  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.260   6.766  -2.793  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.031   8.810  -3.024  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.220   6.301  -2.803  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.594   7.877  -3.413  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.762   8.797  -1.042  1.00  0.00           N  
ATOM     16  CA  ASP A   2       3.193   9.340   0.170  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.318   8.248   0.693  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.677   7.543   1.632  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.405  10.658  -0.070  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.896  11.254   1.247  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.744  11.528   2.138  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.657  11.437   1.377  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.104   8.596  -1.765  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.966   9.510   0.900  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.096  11.397  -0.535  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.558  10.497  -0.769  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.152   8.041   0.054  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.385   6.851   0.275  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.242   6.261  -1.089  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.460   6.944  -2.092  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.967   7.017   1.036  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.240   8.080   0.270  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.859   8.576  -0.733  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.984   6.155   0.841  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.392   6.009   1.220  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.719   7.442   2.033  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.047   4.948  -1.122  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.114   4.136  -2.301  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.589   4.026  -2.599  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.411   3.934  -1.685  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.527   2.765  -2.093  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.928   2.874  -1.438  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.588   2.007  -3.436  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.479   1.512  -1.001  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.142   4.448  -0.251  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.392   4.653  -3.105  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.100   2.182  -1.383  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.634   3.364  -2.140  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.877   3.510  -0.528  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.145   1.054  -3.319  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.103   2.612  -4.212  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.429   1.743  -3.793  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.847   0.937  -1.878  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       1.687   0.927  -0.485  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.312   1.646  -0.286  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.940   4.071  -3.902  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.277   4.252  -4.422  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.144   3.060  -4.086  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.630   1.943  -4.137  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.211   4.376  -5.969  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.542   4.656  -6.693  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.411   4.714  -8.227  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -3.988   3.387  -8.885  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -4.998   2.315  -8.668  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.229   4.006  -4.593  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.671   5.158  -3.987  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.512   5.203  -6.222  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.776   3.431  -6.368  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.292   3.875  -6.441  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.940   5.632  -6.335  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.393   5.026  -8.651  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.672   5.501  -8.496  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -3.874   3.527  -9.980  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.022   3.028  -8.474  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -4.651   1.444  -9.014  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.839   2.548  -9.151  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.194   2.226  -7.693  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.435   3.238  -3.788  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.312   2.085  -3.593  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.391   1.225  -4.829  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.644   1.768  -5.903  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.698   2.671  -3.302  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.399   4.013  -2.665  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.116   4.457  -3.347  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -7.079   3.729  -1.329  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.930   1.507  -2.764  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.295   1.991  -2.660  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.259   2.854  -4.248  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.222   4.745  -2.715  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.354   5.059  -4.250  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.453   5.047  -2.679  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -7.533   4.384  -0.791  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.145  -0.100  -4.689  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.018  -1.062  -5.756  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.956  -0.689  -6.747  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.057  -0.997  -7.931  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.345  -1.424  -6.465  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.259  -2.070  -5.460  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.030  -3.399  -5.059  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.311  -1.352  -4.869  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.834  -3.997  -4.082  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.122  -1.949  -3.897  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.887  -3.272  -3.503  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.710  -3.858  -2.519  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.033  -0.519  -3.786  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.650  -1.959  -5.277  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.822  -0.514  -6.888  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.172  -2.151  -7.287  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.213  -3.957  -5.495  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.488  -0.327  -5.159  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.626  -5.016  -3.788  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.925  -1.382  -3.450  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.452  -4.776  -2.431  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.872  -0.051  -6.265  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.629   0.017  -6.978  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.807  -1.014  -6.290  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.174  -1.476  -5.209  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.820   0.294  -5.325  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.761  -0.250  -8.020  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.200   0.992  -6.809  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.671  -1.409  -6.905  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.194  -2.436  -6.370  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.903  -1.885  -5.167  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.141  -0.680  -5.086  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.308  -2.914  -7.342  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.745  -3.318  -8.682  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.232  -4.325  -8.782  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.216  -2.712  -9.863  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.742  -4.704 -10.030  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.718  -3.099 -11.112  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.260  -4.097 -11.197  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.384  -1.017  -7.773  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.419  -3.274  -6.073  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.057  -2.108  -7.502  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.828  -3.802  -6.918  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.593  -4.822  -7.893  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.977  -1.948  -9.810  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.498  -5.473 -10.090  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       1.085  -2.628 -12.012  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.642  -4.402 -12.162  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.279  -2.755  -4.217  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.146  -2.381  -3.141  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.774  -3.712  -2.885  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.526  -4.641  -3.656  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.454  -1.750  -1.898  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.224  -2.805  -1.089  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.186  -3.760  -4.288  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.905  -1.712  -3.525  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.232  -1.441  -1.167  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.942  -0.822  -2.230  1.00  0.00           H  
ATOM    151  N   SER A  11       3.638  -3.810  -1.854  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.538  -4.872  -1.492  1.00  0.00           C  
ATOM    153  C   SER A  11       5.624  -3.930  -1.076  1.00  0.00           C  
ATOM    154  O   SER A  11       5.288  -2.887  -0.507  1.00  0.00           O  
ATOM    155  CB  SER A  11       4.970  -5.927  -2.554  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.079  -5.350  -3.848  1.00  0.00           O  
ATOM    157  H   SER A  11       3.847  -3.031  -1.253  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.148  -5.360  -0.611  1.00  0.00           H  
ATOM    159  HB2 SER A  11       5.918  -6.431  -2.275  1.00  0.00           H  
ATOM    160  HB3 SER A  11       4.180  -6.708  -2.610  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.147  -5.136  -4.055  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.907  -4.207  -1.393  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.996  -3.317  -1.077  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.691  -2.908  -2.351  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.727  -3.497  -2.657  1.00  0.00           O  
ATOM    166  CB  LEU A  12       9.055  -3.975  -0.155  1.00  0.00           C  
ATOM    167  CG  LEU A  12       8.535  -4.315   1.263  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.518  -5.243   2.004  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       8.233  -3.050   2.091  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.165  -4.993  -1.946  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.623  -2.429  -0.601  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.408  -4.916  -0.634  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.930  -3.296  -0.051  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.580  -4.879   1.147  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.674  -6.181   1.429  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.116  -5.511   3.004  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      10.500  -4.742   2.139  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       9.152  -2.444   2.232  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       7.833  -3.327   3.089  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       7.473  -2.420   1.584  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.228  -1.928  -3.128  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.027  -1.341  -4.189  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.899  -0.232  -3.652  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.665   0.327  -4.438  1.00  0.00           O  
ATOM    185  CB  PRO A  13       7.994  -0.762  -5.167  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.767  -0.467  -4.299  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.812  -1.585  -3.262  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.663  -2.089  -4.645  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.362   0.124  -5.722  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.730  -1.555  -5.902  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.891   0.509  -3.783  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.824  -0.464  -4.880  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.390  -1.259  -2.291  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.269  -2.482  -3.636  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.780   0.143  -2.355  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.580   1.110  -1.646  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.191   2.505  -2.061  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.653   3.282  -1.274  1.00  0.00           O  
ATOM    199  CB  ILE A  14      12.078   0.818  -1.651  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      12.309  -0.655  -1.207  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.784   1.810  -0.706  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      13.778  -1.056  -1.034  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.079  -0.241  -1.739  1.00  0.00           H  
ATOM    204  HA  ILE A  14      10.265   1.012  -0.617  1.00  0.00           H  
ATOM    205  HB  ILE A  14      12.489   0.943  -2.677  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.774  -0.828  -0.247  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      11.862  -1.338  -1.962  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.415   1.670   0.333  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      12.592   2.858  -1.012  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      13.880   1.647  -0.720  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      14.344  -0.872  -1.972  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      13.843  -2.139  -0.795  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      14.259  -0.493  -0.205  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.422   2.855  -3.338  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.294   4.204  -3.844  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.839   4.557  -3.917  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.413   5.666  -3.583  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.888   4.397  -5.265  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.408   4.115  -5.423  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.262   4.715  -4.288  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.738   2.627  -5.658  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.739   2.134  -3.964  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.770   4.876  -3.143  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      10.340   3.769  -6.001  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.720   5.459  -5.561  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.712   4.639  -6.362  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      14.343   4.595  -4.518  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.060   4.203  -3.324  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      13.051   5.799  -4.172  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.109   2.212  -6.473  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      12.571   2.025  -4.741  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      13.803   2.513  -5.954  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.035   3.564  -4.336  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.615   3.710  -4.474  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.950   3.142  -3.254  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.771   2.800  -3.303  1.00  0.00           O  
ATOM    237  CB  LYS A  16       6.058   3.037  -5.750  1.00  0.00           C  
ATOM    238  CG  LYS A  16       6.821   3.446  -7.020  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.216   2.877  -8.312  1.00  0.00           C  
ATOM    240  CE  LYS A  16       7.088   3.165  -9.542  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       6.463   2.654 -10.790  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.416   2.669  -4.553  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.376   4.758  -4.534  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.089   1.931  -5.648  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.988   3.328  -5.868  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       6.837   4.556  -7.095  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       7.874   3.098  -6.942  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       6.092   1.776  -8.203  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       5.208   3.325  -8.457  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       7.239   4.259  -9.665  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       8.077   2.670  -9.435  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       5.614   3.148 -10.966  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       6.264   1.682 -10.699  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       7.084   2.789 -11.558  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.678   3.032  -2.111  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.041   2.664  -0.864  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.520   3.917  -0.232  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.720   5.032  -0.715  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.921   1.914   0.181  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.913   0.403  -0.067  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.947  -0.167  -0.420  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.731  -0.253   0.128  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.645   3.291  -2.052  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.183   2.052  -1.096  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.960   2.292   0.134  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.578   2.065   1.226  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.914   0.231   0.437  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.670  -1.250  -0.048  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.800   3.712   0.874  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.065   4.660   1.629  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.276   3.641   2.379  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.673   2.470   2.391  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.625   2.802   1.278  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.725   5.207   2.286  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.430   5.235   0.970  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.126   4.037   2.951  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.109   3.121   3.409  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.119   3.166   2.296  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.267   3.963   1.374  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.404   3.575   4.712  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.284   3.423   5.974  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.722   4.259   7.140  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.451   1.947   6.386  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.828   4.983   2.864  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.504   2.117   3.490  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.117   4.646   4.602  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.533   2.997   4.873  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.295   3.825   5.731  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.690   5.334   6.859  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.363   4.147   8.041  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -0.309   3.928   7.393  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       0.468   1.522   6.691  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.152   1.863   7.245  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.857   1.340   5.550  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.938   2.345   2.323  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.951   2.438   1.308  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.923   3.440   1.809  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.116   3.554   3.016  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.693   1.119   1.089  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.641  -0.032   0.176  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.148   1.752   3.096  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.535   2.779   0.371  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.975   0.675   2.068  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.635   1.291   0.526  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.574   4.194   0.895  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.420   5.303   1.293  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.706   4.798   1.909  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.409   5.541   2.590  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.786   6.268   0.134  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.373   6.836  -0.883  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.383   4.103  -0.093  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.887   5.868   2.045  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.505   5.755  -0.539  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.321   7.149   0.557  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.032   3.503   1.683  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.165   2.815   2.237  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.804   2.208   3.568  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.684   1.830   4.340  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.551   1.648   1.299  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.384   0.947   0.865  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.511   2.891   1.092  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.991   3.501   2.370  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.248   0.942   1.800  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.058   2.054   0.397  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.551   0.005   1.114  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.494   2.074   3.854  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -5.004   1.425   5.038  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.215   0.225   4.628  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.986   0.255   4.638  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.784   2.474   3.269  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.330   2.120   5.514  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.821   1.113   5.674  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.899  -0.887   4.271  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.242  -2.171   4.148  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.534  -2.301   2.829  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.947  -1.729   1.819  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.186  -3.381   4.291  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.883  -0.869   4.116  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.505  -2.233   4.940  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.898  -3.422   3.441  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.764  -3.307   5.237  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.613  -4.332   4.310  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.445  -3.091   2.834  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.587  -3.334   1.723  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.546  -4.815   1.818  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.464  -5.344   2.928  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.157  -2.746   1.932  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.078  -3.260   0.692  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.212  -3.704   3.592  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.050  -3.022   0.797  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.227  -1.638   1.941  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.207  -3.057   2.934  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.647  -5.505   0.673  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.332  -6.894   0.496  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.559  -6.772  -0.798  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.282  -5.894  -0.899  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.568  -7.803   0.571  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.726  -7.360  -0.357  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.193  -9.298   0.449  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.819  -5.025  -0.199  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.631  -7.185   1.266  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.955  -7.670   1.615  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -3.521  -7.610  -1.415  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.911  -6.269  -0.285  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.662  -7.876  -0.052  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.863  -9.560  -0.574  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -3.074  -9.930   0.695  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.379  -9.552   1.161  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.803  -7.535  -1.884  1.00  0.00           N  
ATOM    370  CA  GLY A  27      -0.034  -7.352  -3.114  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.528  -6.149  -3.878  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.021  -5.728  -4.895  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.507  -8.237  -1.878  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.006  -7.196  -2.867  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.201  -8.225  -3.727  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.608  -5.560  -3.361  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.308  -4.449  -3.913  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.719  -3.781  -2.655  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.670  -4.410  -1.596  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.550  -4.783  -4.743  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.090  -5.263  -6.133  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.459  -5.820  -4.036  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.848  -5.732  -2.399  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.620  -3.806  -4.436  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.145  -3.852  -4.898  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.488  -6.191  -6.046  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.473  -4.477  -6.619  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.966  -5.469  -6.785  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.354  -6.026  -4.661  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.815  -5.441  -3.054  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.922  -6.779  -3.879  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.138  -2.511  -2.744  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.763  -1.815  -1.650  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.190  -2.253  -1.576  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.843  -2.387  -2.611  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.765  -0.299  -1.870  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.101   0.384  -1.739  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.024  -2.014  -3.613  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.264  -2.078  -0.729  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.164  -0.078  -2.880  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.430   0.199  -1.131  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.699  -2.497  -0.352  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.018  -3.036  -0.177  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.445  -2.519   1.157  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.982  -1.462   1.586  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.045  -4.579  -0.188  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.201  -2.274   0.500  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.674  -2.630  -0.936  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.611  -4.949  -1.141  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.086  -4.959  -0.124  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.446  -4.996   0.648  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.313  -3.254   1.870  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.727  -2.904   3.189  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.815  -4.276   3.749  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.854  -5.237   2.977  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.072  -2.124   3.295  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.204  -2.723   2.447  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.709  -3.819   2.812  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.587  -2.081   1.432  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.609  -4.191   1.648  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.941  -2.367   3.700  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.398  -2.065   4.355  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.883  -1.087   2.939  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.813  -4.378   5.083  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.141  -5.541   5.834  1.00  0.00           C  
ATOM    426  C   LEU A  32      -9.664  -4.755   7.039  1.00  0.00           C  
ATOM    427  O   LEU A  32      -9.370  -3.551   7.107  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.946  -6.415   6.297  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.236  -7.199   5.168  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -5.976  -7.914   5.690  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.180  -8.193   4.464  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.805  -3.589   5.717  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.937  -6.087   5.345  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.202  -5.757   6.801  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.309  -7.147   7.051  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -6.903  -6.461   4.400  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.247  -8.651   6.476  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -5.260  -7.183   6.122  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.467  -8.455   4.865  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.633  -8.746   3.671  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.025  -7.660   3.980  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.589  -8.926   5.189  1.00  0.00           H  
TER     443      LEU A  32
ENDMDL
END
