HEADER    SCOPe/ASTRAL domain d1rqta_  [97771]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1rqta_
REMARK  99 ASTRAL SCOPe-sun: 97771
REMARK  99 ASTRAL SCOPe-sccs: a.108.1.1
REMARK  99 ASTRAL Source-PDB: 1rqt
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   SER A   1       4.937  -1.892 -13.915  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.521  -2.216 -13.924  1.00  0.00           C  
ATOM      3  C   SER A   1       2.893  -1.860 -12.575  1.00  0.00           C  
ATOM      4  O   SER A   1       2.548  -2.745 -11.794  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.296  -3.696 -14.240  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.541  -3.992 -15.612  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.298  -1.548 -14.782  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.090  -1.606 -14.719  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.952  -4.303 -13.616  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.272  -3.970 -13.987  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.136  -4.876 -15.849  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.764  -0.562 -12.343  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.174  -0.078 -11.106  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.751   0.412 -11.383  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.438   1.580 -11.156  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.073   0.977 -10.460  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.540   0.541 -10.491  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.603   1.305  -9.042  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.429   1.556  -9.769  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.054   0.152 -12.980  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.121  -0.922 -10.417  1.00  0.00           H  
ATOM     22  HB  ILE A   2       2.998   1.894 -11.045  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.642  -0.437 -10.021  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.869   0.434 -11.524  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.519   2.386  -8.928  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       1.630   0.846  -8.866  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.323   0.918  -8.321  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.371   1.662 -10.307  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       4.922   2.520  -9.730  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.627   1.209  -8.755  1.00  0.00           H  
ATOM     31  N   THR A   3      -0.073  -0.505 -11.868  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.456  -0.182 -12.174  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.313  -0.257 -10.909  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.937  -0.911  -9.938  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.927  -1.124 -13.284  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.609  -2.424 -12.795  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.091  -0.991 -14.559  1.00  0.00           C  
ATOM     38  H   THR A   3       0.191  -1.452 -12.052  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.498   0.848 -12.528  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.986  -0.977 -13.495  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -2.154  -3.112 -13.274  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.633  -0.002 -14.591  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.313  -1.753 -14.564  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.734  -1.122 -15.430  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.450   0.422 -10.962  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.363   0.442  -9.832  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.728  -0.994  -9.452  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.747  -1.342  -8.272  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.575   1.324 -10.138  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.303   2.781  -9.759  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.946   3.611 -10.993  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.141   4.445 -11.458  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.371   4.258 -12.908  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.749   0.951 -11.756  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.836   0.898  -8.994  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.818   1.260 -11.199  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.444   0.958  -9.591  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -6.182   3.204  -9.274  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.488   2.826  -9.037  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.107   4.268 -10.764  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.623   2.952 -11.799  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -7.033   4.156 -10.902  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.962   5.499 -11.245  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.350   4.142 -13.078  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.040   5.061 -13.404  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -5.880   3.446 -13.221  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.008  -1.790 -10.473  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.404  -3.172 -10.259  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.282  -3.912  -9.529  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.538  -4.665  -8.590  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.655  -3.885 -11.589  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.091  -3.798 -12.109  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.846  -2.971 -11.555  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.401  -4.562 -13.049  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.969  -1.506 -11.431  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.321  -3.119  -9.671  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.986  -3.466 -12.341  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.388  -4.936 -11.476  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.062  -3.672  -9.987  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.903  -4.328  -9.407  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.876  -4.117  -7.892  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.364  -4.957  -7.154  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.609  -3.827 -10.054  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.163  -4.760 -11.181  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.860  -5.781 -10.675  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       2.061  -5.581 -10.744  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.317  -6.882 -10.164  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.861  -3.044 -10.739  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.027  -5.387  -9.631  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.761  -2.822 -10.447  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.175  -3.759  -9.300  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.028  -5.280 -11.592  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.273  -4.176 -11.991  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.677  -6.989 -10.149  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.903  -7.604  -9.796  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.434  -2.990  -7.474  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.448  -2.641  -6.064  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.541  -3.443  -5.355  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.382  -3.828  -4.198  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.585  -1.127  -5.888  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.468  -0.386  -6.627  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.640  -0.750  -4.406  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.101  -0.716  -6.025  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.869  -2.323  -8.079  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.483  -2.928  -5.646  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.529  -0.815  -6.335  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.481  -0.660  -7.681  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.643   0.688  -6.574  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.971  -1.398  -3.841  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.331   0.288  -4.284  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.659  -0.871  -4.039  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.177  -1.735  -6.291  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.644  -0.022  -6.416  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.149  -0.624  -4.940  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.626  -3.672  -6.080  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.744  -4.426  -5.536  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.254  -5.804  -5.088  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.568  -6.250  -3.986  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.895  -4.479  -6.543  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.357  -3.070  -6.922  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.046  -5.337  -6.015  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.532  -3.124  -7.900  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.749  -3.354  -7.020  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.106  -3.886  -4.661  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.530  -4.954  -7.454  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.650  -2.526  -6.025  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.530  -2.521  -7.372  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.604  -4.776  -5.266  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.709  -5.602  -6.839  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.645  -6.245  -5.565  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -9.466  -3.189  -7.342  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.537  -2.222  -8.512  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.431  -3.998  -8.543  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.494  -6.441  -5.967  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -3.989  -7.775  -5.692  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.017  -7.743  -4.510  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.724  -8.778  -3.915  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.325  -8.377  -6.931  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.352  -8.622  -8.039  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.658 -10.115  -8.182  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -5.544 -10.586  -7.436  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.000 -10.750  -9.034  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.222  -6.060  -6.851  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.866  -8.369  -5.433  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.547  -7.705  -7.294  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.838  -9.316  -6.668  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.270  -8.079  -7.816  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -3.972  -8.233  -8.984  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.545  -6.542  -4.207  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.605  -6.363  -3.114  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.355  -6.447  -1.783  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.868  -7.053  -0.829  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.870  -5.032  -3.286  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.795  -5.704  -4.692  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.878  -7.174  -3.164  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.231  -4.319  -2.544  1.00  0.00           H  
ATOM    157  HB2 ALA A  10       0.200  -5.187  -3.150  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.057  -4.640  -4.286  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.527  -5.830  -1.760  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.351  -5.833  -0.563  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.890  -7.244  -0.324  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.146  -7.630   0.816  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.457  -4.783  -0.687  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.561  -5.026   0.344  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.888  -3.369  -0.559  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.914  -5.336  -2.538  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.713  -5.554   0.276  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.899  -4.877  -1.679  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.934  -4.069   0.708  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.377  -5.580  -0.121  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.159  -5.601   1.178  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.315  -3.125  -1.453  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.706  -2.657  -0.446  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.238  -3.317   0.314  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.047  -7.977  -1.417  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.572  -9.330  -1.342  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.416 -10.308  -1.123  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.595 -11.520  -1.235  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.366  -9.641  -2.613  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.824  -7.660  -2.339  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.245  -9.378  -0.487  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -7.352 -10.017  -2.342  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.474  -8.732  -3.205  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.837 -10.394  -3.196  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.257  -9.746  -0.814  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.067 -10.552  -0.600  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.805 -10.676   0.902  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.256 -11.677   1.360  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.887  -9.931  -1.349  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.124  -8.760  -0.711  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.260 -11.544  -1.009  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.572  -9.020  -0.839  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.059 -10.639  -1.374  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.190  -9.690  -2.368  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.209  -9.644   1.628  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.013  -9.619   3.068  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.319  -9.924   3.804  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.381  -9.999   3.187  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.499  -8.241   3.490  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.145  -7.940   2.843  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.319  -6.624   1.648  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.300  -5.211   2.739  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.661  -8.836   1.250  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.280 -10.398   3.277  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.221  -7.476   3.204  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.404  -8.201   4.575  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.577  -7.654   3.607  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.242  -8.835   2.356  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.531  -5.303   3.438  1.00  0.00           H  
ATOM    210  HE2 MET A  14      -0.181  -4.301   2.151  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -1.238  -5.167   3.292  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.199 -10.090   5.113  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.355 -10.397   5.938  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.190  -9.135   6.160  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.704  -8.022   5.962  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.930 -10.995   7.281  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.612 -10.597   7.650  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.333 -10.019   5.608  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.923 -11.138   5.375  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.632 -10.685   8.054  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.978 -12.082   7.225  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.564  -9.601   7.724  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.432  -9.349   6.568  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.350  -8.244   6.785  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.737  -7.269   7.793  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.759  -6.057   7.582  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.715  -8.776   7.224  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.652  -7.630   7.611  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.339  -9.650   6.134  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.812 -10.256   6.748  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.478  -7.730   5.833  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.565  -9.398   8.106  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.531  -8.033   8.113  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.132  -6.946   8.282  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.960  -7.094   6.713  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.551 -10.177   5.595  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.014 -10.374   6.590  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.896  -9.021   5.439  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.203  -7.834   8.866  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.616  -7.028   9.922  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.520  -6.115   9.370  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.468  -4.931   9.700  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.025  -7.944  10.995  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.048  -8.231  12.096  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.952  -9.722  11.716  1.00  0.00           S  
ATOM    246  CE  MET A  17      -8.415  -9.458  12.704  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.169  -8.821   9.019  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.433  -6.426  10.320  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.702  -8.881  10.541  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.140  -7.479  11.429  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.543  -8.337  13.056  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.738  -7.392  12.190  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -9.217 -10.105  12.346  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -8.198  -9.693  13.746  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.725  -8.417  12.623  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.669  -6.700   8.539  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.564  -5.959   7.955  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.117  -4.814   7.104  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.454  -3.794   6.924  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.718  -6.856   7.049  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.462  -6.196   6.478  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.618  -5.126   5.850  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.627  -6.776   6.681  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.727  -7.660   8.265  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.978  -5.603   8.802  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.422  -7.740   7.613  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.338  -7.199   6.221  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.326  -5.021   6.603  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.950  -4.046   5.726  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.602  -2.949   6.571  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.731  -1.810   6.125  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.937  -4.742   4.787  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.562  -3.744   3.810  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.263  -5.893   4.038  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.875  -5.836   6.788  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.164  -3.599   5.118  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.739  -5.162   5.395  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -5.886  -3.587   2.970  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.510  -4.138   3.445  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.735  -2.796   4.320  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -5.873  -6.792   4.128  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.157  -5.630   2.986  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.278  -6.079   4.468  1.00  0.00           H  
ATOM    284  N   VAL A  20      -5.995  -3.331   7.778  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.619  -2.392   8.694  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.591  -1.341   9.118  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.919  -0.162   9.242  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.229  -3.143   9.879  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.567  -2.184  11.021  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.463  -3.939   9.447  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.893  -4.262   8.130  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.427  -1.896   8.156  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.486  -3.851  10.245  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.684  -1.599  11.278  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.368  -1.514  10.708  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.891  -2.754  11.891  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.069  -3.332   8.775  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.148  -4.847   8.932  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.050  -4.205  10.326  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.369  -1.805   9.328  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.284  -0.915   9.706  1.00  0.00           C  
ATOM    302  C   GLU A  21      -2.949   0.033   8.553  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.814   1.239   8.756  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.050  -1.708  10.140  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.096  -2.017  11.638  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.888  -0.747  12.466  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.715  -0.330  12.582  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.907  -0.221  12.964  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.114  -2.769   9.243  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.660  -0.346  10.556  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.994  -2.639   9.576  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.149  -1.140   9.909  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.055  -2.467  11.891  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.325  -2.747  11.886  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.824  -0.547   7.369  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.545   0.236   6.177  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.586   1.349   6.049  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.242   2.530   6.064  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.461  -0.671   4.948  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -1.926  -0.021   3.670  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.459  -0.390   3.440  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.802  -0.375   2.467  1.00  0.00           C  
ATOM    323  H   LEU A  22      -2.911  -1.532   7.217  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.565   0.693   6.309  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.825  -1.522   5.192  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.456  -1.065   4.742  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.970   1.061   3.793  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.203  -0.226   2.393  1.00  0.00           H  
ATOM    329 HD12 LEU A  22       0.176   0.233   4.071  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.304  -1.439   3.692  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.343  -1.299   2.670  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.514   0.430   2.286  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.173  -0.508   1.586  1.00  0.00           H  
ATOM    334  N   ILE A  23      -4.839   0.934   5.926  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -5.924   1.879   5.729  1.00  0.00           C  
ATOM    336  C   ILE A  23      -5.927   2.893   6.875  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.183   4.077   6.661  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.253   1.141   5.558  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.270   0.334   4.259  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.434   2.109   5.646  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.458  -0.630   4.226  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.115  -0.026   5.958  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.730   2.411   4.797  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.357   0.431   6.379  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.322   1.011   3.406  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.340  -0.227   4.163  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.279   2.797   6.478  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.511   2.674   4.717  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.354   1.547   5.806  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.500  -1.187   5.162  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -9.381  -0.064   4.098  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.339  -1.324   3.394  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.639   2.391   8.067  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.639   3.231   9.252  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.613   4.356   9.097  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.883   5.501   9.456  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.340   2.411  10.509  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.518   1.819  11.052  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.409   1.431   8.229  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.647   3.639   9.317  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.620   1.629  10.269  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.877   3.051  11.259  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.185   2.529  11.277  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.458   3.990   8.561  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.386   4.951   8.365  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.878   6.079   7.457  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.807   7.251   7.822  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.158   4.237   7.797  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.249   3.058   8.264  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.130   5.366   9.340  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.666   4.884   7.070  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.464   4.007   8.605  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.468   3.313   7.309  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.365   5.685   6.289  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.876   6.648   5.328  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.954   7.532   5.958  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.963   8.745   5.756  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.462   5.907   4.125  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.356   5.261   3.287  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.060   4.481   1.844  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.749   3.339   1.439  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.414   4.730   5.997  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.019   7.257   5.041  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.157   5.141   4.468  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.031   6.602   3.507  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.630   6.016   2.985  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.820   4.524   3.885  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.054   2.719   0.596  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.851   3.896   1.173  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.541   2.704   2.300  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.837   6.890   6.708  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.925   7.600   7.359  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.388   8.821   8.108  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.912   9.924   7.962  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.699   6.676   8.300  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.898   6.048   7.588  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.704   5.166   8.545  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.020   5.666   9.646  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -9.985   4.013   8.153  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.818   5.904   6.874  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.584   7.922   6.552  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.038   5.891   8.669  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.041   7.238   9.169  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.539   6.833   7.185  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.553   5.452   6.743  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.348   8.583   8.895  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.763   9.639   9.702  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.924  10.573   8.827  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.065  11.793   8.901  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.925   9.058  10.843  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.214  10.166  11.621  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.158   9.838  13.115  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -4.230   9.504  13.663  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.043   9.929  13.674  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.909   7.689   8.985  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.608  10.185  10.122  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.567   8.490  11.517  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.190   8.361  10.441  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.203  10.295  11.235  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.735  11.112  11.473  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.069   9.964   8.019  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.181  10.727   7.157  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.003  11.732   6.347  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.884  12.940   6.547  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.334   9.788   6.295  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.457  10.579   5.323  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.026  10.289   5.562  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.907  11.346   4.893  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.502  12.243   5.909  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.977   8.971   7.947  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.496  11.279   7.801  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.706   9.168   6.935  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.985   9.114   5.738  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.721  10.321   4.297  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.646  11.646   5.442  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.228  10.266   6.633  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.275   9.302   5.170  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.697  10.861   4.320  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.314  11.929   4.188  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.957  11.695   6.611  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.170  12.845   5.472  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       1.782  12.793   6.331  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.817  11.196   5.450  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.633  12.032   4.586  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.807  12.637   5.358  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.591  13.403   4.801  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -5.178  11.130   3.476  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -4.103  10.585   2.533  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.689  11.328   1.472  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.562   9.358   2.756  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.691  10.823   0.597  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.564   8.852   1.881  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -2.150   9.595   0.820  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.923  10.211   5.309  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.994  12.833   4.214  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.707  10.293   3.930  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.908  11.691   2.893  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -4.123  12.312   1.294  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.894   8.762   3.607  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -2.360  11.418  -0.253  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -2.131   7.868   2.060  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.385   9.207   0.149  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.891  12.269   6.628  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.938  12.790   7.491  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.293  12.769   6.781  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.994  13.779   6.745  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.260  11.629   7.068  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.992  12.196   8.403  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.695  13.810   7.788  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.621  11.607   6.235  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.904  11.425   5.577  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.622  10.223   6.194  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.809   9.202   5.534  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.704  11.292   4.066  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -11.033  11.015   3.360  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -9.026  12.536   3.491  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.029  10.801   6.236  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.498  12.321   5.761  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -9.047  10.440   3.889  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -11.802  10.804   4.102  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.322  11.888   2.775  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.920  10.156   2.699  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -7.985  12.309   3.260  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -9.541  12.843   2.581  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -9.067  13.344   4.222  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.005  10.384   7.452  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.713   9.331   8.159  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.121   9.804   8.529  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.404  10.066   9.697  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.951   8.901   9.414  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.933   9.925  10.405  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.839  11.213   7.985  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.762   8.496   7.460  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.411   8.003   9.828  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.928   8.639   9.145  1.00  0.00           H  
ATOM    496  HG  SER A  33     -10.003  10.049  10.752  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.965   9.898   7.513  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.333  10.345   7.715  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.270   9.524   6.827  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.880  10.057   5.902  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.427  11.846   7.430  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.729   9.675   6.567  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.588  10.170   8.760  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.496  12.189   6.979  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.253  12.035   6.746  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.598  12.382   8.363  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.355   8.239   7.141  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.223   7.343   6.396  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.398   6.041   7.180  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.816   5.017   6.826  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.641   7.110   5.001  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.846   7.811   7.887  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.194   7.829   6.295  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -17.313   6.472   4.428  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -16.526   8.067   4.491  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.668   6.626   5.090  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.201   6.123   8.230  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -18.460   4.963   9.067  1.00  0.00           C  
ATOM    519  C   ALA A  36     -17.129   4.356   9.515  1.00  0.00           C  
ATOM    520  O   ALA A  36     -16.846   3.193   9.229  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -19.328   3.963   8.300  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.670   6.960   8.512  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.009   5.303   9.945  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -19.831   3.302   9.005  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -20.073   4.503   7.714  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -18.700   3.373   7.633  1.00  0.00           H  
ATOM    527  N   ALA A  37     -16.349   5.169  10.211  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -15.055   4.727  10.701  1.00  0.00           C  
ATOM    529  C   ALA A  37     -15.250   3.533  11.639  1.00  0.00           C  
ATOM    530  O   ALA A  37     -14.746   2.443  11.375  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -14.341   5.894  11.385  1.00  0.00           C  
ATOM    532  H   ALA A  37     -16.587   6.113  10.440  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -14.464   4.410   9.841  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -14.953   6.793  11.302  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -14.183   5.658  12.437  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -13.378   6.065  10.902  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL       2
ATOM      1  N   SER A   1       5.309  -2.810 -13.930  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.865  -2.919 -14.045  1.00  0.00           C  
ATOM      3  C   SER A   1       3.209  -2.631 -12.693  1.00  0.00           C  
ATOM      4  O   SER A   1       2.697  -3.539 -12.041  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.456  -4.305 -14.548  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.234  -4.269 -15.279  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.769  -2.426 -14.731  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.576  -2.167 -14.779  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.246  -4.708 -15.182  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.352  -4.982 -13.700  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.686  -5.079 -15.070  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.247  -1.362 -12.312  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.652  -0.940 -11.056  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.301  -0.278 -11.333  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.092   0.884 -10.988  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.623  -0.053 -10.274  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.045  -0.615 -10.328  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.142   0.154  -8.837  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.026   0.303  -9.597  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.673  -0.631 -12.845  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.482  -1.836 -10.458  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.647   0.928 -10.749  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.064  -1.607  -9.876  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.354  -0.732 -11.366  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       4.001   0.188  -8.167  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.591   1.092  -8.769  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.490  -0.672  -8.550  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.077   0.017  -8.546  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.014   0.211 -10.047  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.685   1.335  -9.676  1.00  0.00           H  
ATOM     31  N   THR A   3       0.417  -1.046 -11.954  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.909  -0.550 -12.278  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.816  -0.610 -11.047  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.548  -1.360 -10.110  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.440  -1.358 -13.464  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.229  -2.715 -13.081  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.582  -1.187 -14.719  1.00  0.00           C  
ATOM     38  H   THR A   3       0.596  -1.990 -12.233  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.824   0.499 -12.561  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.482  -1.112 -13.667  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.534  -3.327 -13.811  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.110  -1.600 -15.579  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.389  -0.128 -14.885  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.364  -1.713 -14.588  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.871   0.190 -11.090  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.822   0.235  -9.992  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.350  -1.175  -9.723  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.457  -1.593  -8.571  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.921   1.260 -10.276  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.520   2.648  -9.773  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.325   3.619 -10.939  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -2.843   3.765 -11.289  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -2.679   4.535 -12.542  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.081   0.799 -11.855  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.283   0.577  -9.108  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.118   1.301 -11.347  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.848   0.948  -9.794  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.289   3.031  -9.101  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.599   2.577  -9.196  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.875   3.262 -11.810  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.739   4.593 -10.679  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -2.319   4.266 -10.475  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -2.391   2.779 -11.400  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -2.467   5.488 -12.322  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -1.933   4.143 -13.080  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -3.528   4.497 -13.070  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.668  -1.870 -10.805  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.207  -3.216 -10.699  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.201  -4.107  -9.969  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.569  -4.847  -9.057  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.456  -3.819 -12.083  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.807  -3.467 -12.709  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.829  -3.743 -12.045  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.787  -2.928 -13.837  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.562  -1.530 -11.739  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.143  -3.107 -10.152  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.664  -3.489 -12.755  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.379  -4.904 -12.009  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.951  -4.008 -10.396  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.897  -4.830  -9.825  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.842  -4.642  -8.307  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.403  -5.534  -7.583  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.545  -4.512 -10.466  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.326  -5.350 -11.728  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.126  -6.768 -11.372  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -0.667  -7.643 -11.069  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.444  -6.944 -11.426  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.654  -3.383 -11.117  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.172  -5.858 -10.060  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.497  -3.452 -10.717  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.255  -4.707  -9.752  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.250  -5.394 -12.304  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.422  -4.873 -12.360  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       2.041  -6.181 -11.671  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.837  -7.841 -11.221  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.292  -3.475  -7.871  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.268  -3.145  -6.456  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.446  -3.826  -5.757  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.351  -4.195  -4.588  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.231  -1.628  -6.260  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.956  -1.029  -6.858  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.399  -1.261  -4.784  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.222  -1.173  -5.892  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.668  -2.763  -8.464  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.343  -3.546  -6.043  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.073  -1.193  -6.798  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.723  -1.527  -7.799  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.117   0.024  -7.086  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.187  -0.201  -4.647  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.422  -1.471  -4.472  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.707  -1.851  -4.182  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.253  -2.191  -5.505  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.152  -0.957  -6.419  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.102  -0.473  -5.066  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.531  -3.973  -6.504  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.725  -4.609  -5.973  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.378  -6.023  -5.502  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.703  -6.405  -4.379  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.858  -4.563  -6.999  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.128  -3.127  -7.454  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.119  -5.238  -6.455  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.413  -2.217  -6.258  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.602  -3.668  -7.453  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.048  -4.027  -5.109  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.546  -5.126  -7.878  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.267  -2.750  -8.006  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.977  -3.112  -8.138  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.006  -6.320  -6.514  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.268  -4.945  -5.415  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.981  -4.929  -7.046  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.205  -2.654  -5.650  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.509  -2.113  -5.657  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -7.728  -1.236  -6.614  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.722  -6.762  -6.385  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.335  -8.128  -6.078  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.329  -8.148  -4.926  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.109  -9.188  -4.306  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.767  -8.829  -7.314  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.876  -9.159  -8.315  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.675  -8.399  -9.627  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.750  -8.788 -10.373  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -5.451  -7.446  -9.855  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.456  -6.442  -7.295  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.255  -8.628  -5.775  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.023  -8.189  -7.789  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.257  -9.744  -7.015  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -4.887 -10.232  -8.509  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.845  -8.903  -7.887  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.744  -6.986  -4.672  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.747  -6.863  -3.623  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.446  -6.838  -2.262  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.996  -7.484  -1.317  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.900  -5.612  -3.866  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.941  -6.141  -5.169  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.101  -7.740  -3.674  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.379  -4.752  -3.398  1.00  0.00           H  
ATOM    157  HB2 ALA A  10       0.091  -5.755  -3.436  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -0.810  -5.438  -4.938  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.535  -6.086  -2.206  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.290  -5.952  -0.971  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.037  -7.257  -0.691  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.446  -7.512   0.441  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.217  -4.738  -1.053  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.312  -4.811   0.013  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.425  -3.434  -0.938  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.903  -5.575  -2.983  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.575  -5.777  -0.167  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.700  -4.750  -2.031  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.059  -5.547  -0.284  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.872  -5.104   0.966  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.784  -3.834   0.116  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.082  -2.640  -0.584  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.605  -3.568  -0.232  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.022  -3.165  -1.914  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.193  -8.049  -1.742  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.858  -9.336  -1.617  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.810 -10.424  -1.374  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.114 -11.613  -1.459  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.695  -9.601  -2.869  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.876  -7.826  -2.663  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.522  -9.284  -0.754  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.601 -10.650  -3.153  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.741  -9.373  -2.662  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.340  -8.971  -3.684  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.598  -9.979  -1.076  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.503 -10.901  -0.825  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.170 -10.895   0.668  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.701 -11.896   1.207  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.303 -10.516  -1.692  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.360  -9.010  -1.005  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.837 -11.898  -1.110  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.817  -9.637  -1.270  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.595 -11.344  -1.721  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.643 -10.292  -2.704  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.423  -9.755   1.294  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.141  -9.600   2.711  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.364  -9.962   3.556  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.443 -10.208   3.019  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.734  -8.153   2.996  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.411  -7.811   2.307  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.640  -6.432   1.197  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.058  -5.929   0.973  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.814  -8.948   0.850  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.326 -10.292   2.924  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.515  -7.477   2.648  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.638  -8.004   4.071  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.344  -7.565   3.054  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.044  -8.676   1.755  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.094  -4.867   0.733  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.616  -6.114   1.891  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.502  -6.501   0.157  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.155  -9.983   4.864  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.232 -10.289   5.790  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.167  -9.085   5.921  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.827  -7.981   5.496  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.683 -10.687   7.162  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.386 -10.145   7.396  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.270  -9.796   5.292  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.759 -11.136   5.350  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.366 -10.342   7.939  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.641 -11.773   7.234  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.311  -9.835   8.343  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.326  -9.337   6.512  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.314  -8.288   6.700  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.758  -7.236   7.661  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.881  -6.037   7.413  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.635  -8.894   7.177  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.668  -7.802   7.461  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.172  -9.906   6.162  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.593 -10.236   6.857  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.487  -7.822   5.730  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.444  -9.425   8.109  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.585  -8.257   7.837  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.272  -7.113   8.207  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.884  -7.257   6.542  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.056  -9.496   5.673  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.406 -10.113   5.415  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.438 -10.830   6.676  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.157  -7.722   8.737  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.588  -6.838   9.740  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.526  -5.923   9.125  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.526  -4.717   9.367  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.958  -7.671  10.857  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.981  -7.983  11.952  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.761  -9.555  11.629  1.00  0.00           S  
ATOM    246  CE  MET A  17      -8.027  -9.537  12.887  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.057  -8.698   8.929  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.421  -6.241  10.111  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.567  -8.602  10.446  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.114  -7.132  11.287  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.490  -8.004  12.925  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.734  -7.195  11.992  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.566 -10.484  12.874  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.567  -9.394  13.865  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.723  -8.721  12.691  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.648  -6.532   8.342  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.572  -5.791   7.706  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.166  -4.668   6.854  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.605  -3.575   6.782  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.747  -6.695   6.789  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.251  -6.379   6.744  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.219  -5.723   7.698  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.389  -6.801   5.757  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.664  -7.511   8.139  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.961  -5.413   8.527  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.875  -7.729   7.111  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.148  -6.625   5.778  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.293  -4.975   6.229  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.939  -4.024   5.340  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.650  -2.956   6.173  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.745  -1.802   5.758  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.879  -4.759   4.382  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.733  -3.770   3.586  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.097  -5.684   3.448  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.762  -5.854   6.321  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.160  -3.546   4.747  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.551  -5.376   4.980  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.258  -3.107   4.275  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.091  -3.180   2.932  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.459  -4.318   2.986  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.365  -6.249   4.025  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.786  -6.374   2.959  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.583  -5.089   2.693  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.130  -3.378   7.333  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.806  -2.466   8.240  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.829  -1.373   8.678  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.173  -0.192   8.676  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.400  -3.243   9.417  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.671  -2.317  10.604  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.672  -3.984   8.998  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.064  -4.323   7.656  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.627  -2.005   7.691  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.668  -3.986   9.732  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.725  -1.958  11.009  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.270  -1.468  10.274  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.212  -2.864  11.376  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.772  -4.895   9.588  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.538  -3.344   9.168  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.611  -4.241   7.941  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.631  -1.805   9.043  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.594  -0.875   9.457  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.327   0.148   8.351  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.199   1.341   8.622  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.312  -1.618   9.838  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.367  -2.095  11.291  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.055  -0.949  12.257  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.851  -0.648  12.410  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -3.027  -0.401  12.820  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.365  -2.769   9.058  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.992  -0.372  10.338  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.172  -2.472   9.177  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.453  -0.962   9.699  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.356  -2.499  11.508  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.653  -2.905  11.439  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.249  -0.356   7.128  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.028   0.502   5.977  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.120   1.573   5.928  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.843   2.756   6.118  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.926  -0.331   4.698  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.602   0.441   3.418  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.676  -0.369   2.509  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.881   0.870   2.697  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.334  -1.330   6.919  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.066   0.996   6.118  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.159  -1.092   4.844  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.871  -0.855   4.554  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.067   1.350   3.694  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.654  -0.307   2.882  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -1.996  -1.411   2.499  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -1.718   0.033   1.496  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.634   1.222   1.696  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.561   0.021   2.627  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -4.361   1.674   3.256  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.338   1.119   5.672  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.464   2.029   5.547  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.456   3.010   6.721  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.758   4.190   6.550  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.772   1.246   5.409  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.847   0.539   4.054  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.981   2.152   5.651  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.272   1.510   2.951  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.560   0.152   5.552  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.328   2.593   4.624  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.790   0.473   6.177  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.876   0.108   3.811  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.557  -0.287   4.110  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.028   2.421   6.706  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.884   3.056   5.049  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.892   1.624   5.369  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.930   1.136   1.986  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -9.358   1.598   2.943  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -7.829   2.489   3.139  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.105   2.485   7.886  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.107   3.287   9.098  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.011   4.351   9.023  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.214   5.488   9.446  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.912   2.411  10.337  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.148   1.896  10.826  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.825   1.533   8.009  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.091   3.753   9.134  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.244   1.584  10.096  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.428   2.994  11.120  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.134   1.865  11.825  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.872   3.945   8.480  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.734   4.842   8.369  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.140   6.075   7.558  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.136   7.191   8.075  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.554   4.095   7.744  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.721   3.024   8.122  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.458   5.155   9.376  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.704   4.771   7.654  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.282   3.251   8.377  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.836   3.732   6.756  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.479   5.831   6.301  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.874   6.909   5.410  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.933   7.800   6.063  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.858   9.025   5.976  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.431   6.321   4.112  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.316   5.697   3.270  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.998   4.998   1.776  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.633   3.967   1.265  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.487   4.919   5.890  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.967   7.485   5.227  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.182   5.566   4.344  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.930   7.102   3.539  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.571   6.452   3.021  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.806   4.923   3.844  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.794   4.596   0.969  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.332   3.326   2.093  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.941   3.350   0.420  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.894   7.150   6.702  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.980   7.867   7.349  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.425   8.986   8.233  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.895  10.121   8.172  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.860   6.914   8.159  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.065   6.449   7.339  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.943   5.491   8.147  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.444   4.386   8.453  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.092   5.885   8.441  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.939   6.154   6.781  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.569   8.295   6.537  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.275   6.050   8.473  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.204   7.412   9.066  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.654   7.312   7.028  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.722   5.954   6.430  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.433   8.626   9.034  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.846   9.571   9.969  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.869  10.499   9.243  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.952  11.719   9.375  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.155   8.843  11.123  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.493   9.836  12.080  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.491   9.299  13.513  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.641   8.425  13.790  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -4.338   9.775  14.298  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.031   7.710   9.051  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.683  10.149  10.361  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.884   8.241  11.666  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.406   8.156  10.729  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.469  10.028  11.759  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.022  10.788  12.045  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.966   9.885   8.493  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.950  10.638   7.778  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.618  11.770   6.995  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.392  12.945   7.281  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.103   9.706   6.910  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.055  10.493   6.121  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -0.491  10.681   4.666  1.00  0.00           C  
ATOM    428  CE  LYS A  29       0.158  11.926   4.057  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       1.614  11.724   3.892  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.921   8.893   8.371  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.285  11.078   8.522  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.610   8.965   7.539  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.748   9.160   6.221  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.101  11.466   6.587  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       0.900   9.967   6.153  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -0.216   9.802   4.084  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -1.576  10.771   4.617  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -0.297  12.144   3.091  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -0.025  12.789   4.697  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.073  11.868   4.769  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       1.787  10.791   3.575  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       1.967  12.375   3.220  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.427  11.377   6.022  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.105  12.344   5.176  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.247  13.028   5.930  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.864  13.960   5.417  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.684  11.572   3.989  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.635  11.115   2.973  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.100  12.009   2.099  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.239   9.814   2.943  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.127  11.585   1.156  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.266   9.390   2.000  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.730  10.284   1.126  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.621  10.420   5.809  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.367  13.091   4.883  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.217  10.698   4.363  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.416  12.200   3.482  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.417  13.051   2.123  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.668   9.097   3.643  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.698  12.302   0.456  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.948   8.347   1.976  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.984   9.958   0.402  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.493  12.538   7.137  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.555  13.084   7.964  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.872  13.157   7.188  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.455  14.231   7.047  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.982  11.783   7.549  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.686  12.465   8.851  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.277  14.080   8.309  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.302  12.001   6.705  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.548  11.917   5.962  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.339  10.697   6.438  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.418   9.691   5.735  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.261  11.894   4.459  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.514  11.518   3.667  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.697  13.236   3.989  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.816  11.134   6.814  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.123  12.816   6.182  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.505  11.131   4.274  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.599  10.432   3.615  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.394  11.927   4.164  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.443  11.925   2.659  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.517  13.935   3.818  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -8.031  13.638   4.752  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.143  13.093   3.061  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.906  10.827   7.629  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.682   9.745   8.210  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.109  10.218   8.492  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.494  10.388   9.649  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.031   9.227   9.494  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.948  10.238  10.495  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.841  11.650   8.192  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.682   8.954   7.460  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.605   8.384   9.877  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.031   8.857   9.269  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.544  11.005  10.258  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.856  10.418   7.416  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.236  10.858   7.534  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.829  11.043   6.136  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.678  12.102   5.529  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.294  12.140   8.367  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.534  10.285   6.479  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.790  10.076   8.054  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -15.274  11.886   9.427  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.436  12.768   8.127  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.214  12.679   8.140  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.492   9.996   5.666  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.104  10.029   4.349  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.096   8.871   4.224  1.00  0.00           C  
ATOM    510  O   ALA A  35     -17.812   7.874   3.562  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.013   9.980   3.277  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.613   9.140   6.167  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.645  10.971   4.257  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.117  10.839   2.614  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -15.034  10.005   3.754  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -16.113   9.062   2.699  1.00  0.00           H  
ATOM    517  N   ALA A  36     -19.240   9.041   4.870  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -20.283   8.031   4.824  1.00  0.00           C  
ATOM    519  C   ALA A  36     -20.410   7.499   3.395  1.00  0.00           C  
ATOM    520  O   ALA A  36     -20.497   8.276   2.446  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -21.594   8.626   5.343  1.00  0.00           C  
ATOM    522  H   ALA A  36     -19.458   9.850   5.417  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.984   7.215   5.482  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -21.544   8.727   6.427  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.750   9.607   4.894  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -22.422   7.969   5.077  1.00  0.00           H  
ATOM    527  N   ALA A  37     -20.415   6.178   3.288  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -20.530   5.534   1.991  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.371   5.982   1.099  1.00  0.00           C  
ATOM    530  O   ALA A  37     -18.723   6.990   1.377  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -21.895   5.857   1.379  1.00  0.00           C  
ATOM    532  H   ALA A  37     -20.344   5.554   4.066  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -20.462   4.457   2.148  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -21.907   5.546   0.334  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -22.673   5.324   1.926  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -22.076   6.930   1.441  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL       3
ATOM      1  N   SER A   1       4.781  -2.994 -14.136  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.341  -3.156 -14.037  1.00  0.00           C  
ATOM      3  C   SER A   1       2.836  -2.560 -12.721  1.00  0.00           C  
ATOM      4  O   SER A   1       2.445  -3.293 -11.814  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.944  -4.630 -14.139  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.464  -5.399 -13.057  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.123  -2.809 -15.057  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.930  -2.611 -14.886  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.857  -4.713 -14.152  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.307  -5.039 -15.082  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.072  -6.112 -13.406  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.862  -1.237 -12.660  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.407  -0.534 -11.472  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.031   0.077 -11.741  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.863   1.293 -11.673  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.454   0.485 -11.019  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.863  -0.107 -11.091  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.129   1.022  -9.623  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.902   0.881 -10.555  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.185  -0.649 -13.401  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.308  -1.271 -10.674  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.425   1.332 -11.704  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.904  -1.031 -10.514  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.100  -0.365 -12.123  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.366   0.262  -8.878  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.721   1.916  -9.431  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.069   1.269  -9.567  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.823   0.938  -9.470  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.901   0.542 -10.830  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.721   1.866 -10.985  1.00  0.00           H  
ATOM     31  N   THR A   3       0.080  -0.796 -12.043  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.275  -0.357 -12.330  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.142  -0.447 -11.073  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.816  -1.181 -10.141  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.806  -1.193 -13.496  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.530  -2.537 -13.113  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.991  -0.996 -14.776  1.00  0.00           C  
ATOM     38  H   THR A   3       0.224  -1.784 -12.093  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.241   0.693 -12.620  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.862  -0.990 -13.672  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -2.050  -3.170 -13.688  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.086   0.037 -15.112  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.057  -1.218 -14.578  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.364  -1.666 -15.551  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.230   0.308 -11.088  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.138   0.336  -9.954  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.611  -1.087  -9.650  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.629  -1.505  -8.493  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.280   1.322 -10.205  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.869   2.746  -9.824  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.054   3.704 -11.002  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.517   4.134 -11.134  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -7.241   3.233 -12.058  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.494   0.893 -11.855  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.577   0.704  -9.095  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.568   1.292 -11.256  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.155   1.026  -9.627  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.464   3.086  -8.977  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.826   2.754  -9.505  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.424   4.583 -10.864  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.729   3.221 -11.923  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.995   4.122 -10.155  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -6.569   5.159 -11.501  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -6.594   2.828 -12.704  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -7.687   2.508 -11.534  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.930   3.755 -12.560  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.981  -1.793 -10.708  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.483  -3.149 -10.566  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.409  -4.019  -9.910  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.705  -4.801  -9.008  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.818  -3.758 -11.929  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.213  -3.425 -12.461  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.089  -3.139 -11.616  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.373  -3.465 -13.700  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.942  -1.453 -11.648  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.379  -3.059  -9.953  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.078  -3.417 -12.654  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.720  -4.841 -11.860  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.185  -3.854 -10.389  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -2.073  -4.643  -9.887  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.940  -4.469  -8.372  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.448  -5.360  -7.682  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.770  -4.268 -10.597  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.554  -5.137 -11.838  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.175  -6.567 -11.447  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.118  -6.868 -10.302  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -0.198  -7.428 -12.460  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.949  -3.198 -11.106  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.322  -5.678 -10.120  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.798  -3.217 -10.884  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.069  -4.390  -9.913  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.462  -5.149 -12.441  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.233  -4.704 -12.456  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.443  -7.115 -13.378  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.030  -8.389 -12.304  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.389  -3.315  -7.899  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.294  -2.999  -6.485  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.395  -3.742  -5.725  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.198  -4.150  -4.581  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.316  -1.484  -6.272  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.065  -0.829  -6.861  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.499  -1.140  -4.792  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.223   0.691  -6.932  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.810  -2.606  -8.464  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.327  -3.360  -6.133  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.174  -1.076  -6.806  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.197  -1.080  -6.251  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.878  -1.226  -7.859  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.886  -1.807  -4.186  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.196  -0.108  -4.618  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.547  -1.262  -4.518  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.661   1.075  -7.783  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -2.277   0.941  -7.049  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.843   1.139  -6.013  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.529  -3.896  -6.392  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.652  -4.607  -5.805  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.204  -6.013  -5.400  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.476  -6.459  -4.286  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.851  -4.593  -6.755  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.286  -3.160  -7.067  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.002  -5.434  -6.197  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.502  -3.147  -7.996  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.687  -3.546  -7.315  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.947  -4.067  -4.905  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.546  -5.050  -7.696  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.527  -2.639  -6.140  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.462  -2.619  -7.532  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.749  -5.589  -6.976  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.619  -6.398  -5.864  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.458  -4.912  -5.355  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.470  -2.255  -8.623  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.487  -4.035  -8.627  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -9.415  -3.140  -7.401  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.525  -6.673  -6.327  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.064  -8.031  -6.093  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.043  -8.056  -4.953  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.753  -9.115  -4.398  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.477  -8.639  -7.368  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.581  -8.976  -8.373  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.993  -9.575  -9.653  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.032  -8.968 -10.173  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.518 -10.625 -10.081  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.290  -6.296  -7.223  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.953  -8.593  -5.806  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.773  -7.939  -7.818  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.917  -9.541  -7.121  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.281  -9.681  -7.926  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.145  -8.076  -8.614  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.526  -6.877  -4.639  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.548  -6.750  -3.573  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.262  -6.809  -2.221  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.809  -7.492  -1.304  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.756  -5.454  -3.758  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.765  -6.022  -5.098  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.862  -7.594  -3.649  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.797  -5.150  -4.804  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.189  -4.671  -3.135  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.282  -5.617  -3.467  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.367  -6.082  -2.140  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.150  -6.046  -0.916  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.721  -7.438  -0.639  1.00  0.00           C  
ATOM    162  O   VAL A  11      -4.962  -7.796   0.513  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.230  -4.967  -1.019  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.257  -5.110   0.107  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.610  -3.568  -1.020  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.728  -5.527  -2.889  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.478  -5.774  -0.103  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.751  -5.103  -1.966  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.096  -5.713  -0.241  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.791  -5.597   0.964  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.616  -4.124   0.400  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.050  -3.419  -0.097  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.938  -3.470  -1.873  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.400  -2.820  -1.091  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.920  -8.186  -1.714  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.485  -9.520  -1.604  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.374 -10.512  -1.251  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.605 -11.720  -1.213  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.197  -9.883  -2.909  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.702  -7.895  -2.646  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.217  -9.505  -0.797  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.661 -10.864  -2.809  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.964  -9.139  -3.123  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.474  -9.904  -3.724  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.193  -9.965  -1.002  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.046 -10.787  -0.657  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.871 -10.800   0.862  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.360 -11.767   1.424  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.805 -10.262  -1.383  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.015  -8.982  -1.032  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.250 -11.802  -1.000  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.207 -11.103  -1.734  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.112  -9.655  -2.234  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.214  -9.655  -0.698  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.304  -9.713   1.485  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.168  -9.571   2.925  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.498  -9.843   3.631  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.534  -9.976   2.981  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.695  -8.154   3.255  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.402  -7.820   2.508  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.704  -6.529   1.313  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.410  -5.275   1.923  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.741  -8.941   1.024  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.431 -10.316   3.224  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.470  -7.436   2.988  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.532  -8.063   4.329  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.364  -7.501   3.215  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.022  -8.710   2.006  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.139  -5.015   2.947  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.431  -5.655   1.903  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.339  -4.388   1.293  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.426  -9.918   4.951  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.604 -10.207   5.750  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.439  -8.937   5.929  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.969  -7.836   5.648  1.00  0.00           O  
ATOM    216  CB  SER A  15      -4.218 -10.784   7.114  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.906 -10.390   7.508  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.583  -9.785   5.474  1.00  0.00           H  
ATOM    219  HA  SER A  15      -5.161 -10.954   5.185  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.936 -10.453   7.864  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -4.274 -11.871   7.076  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.946  -9.531   8.019  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.664  -9.133   6.395  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.572  -8.019   6.605  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.928  -7.015   7.563  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.988  -5.808   7.335  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.926  -8.533   7.100  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.839  -7.373   7.501  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.595  -9.418   6.046  1.00  0.00           C  
ATOM    230  H   VAL A  16      -7.037 -10.032   6.627  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.727  -7.534   5.641  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.750  -9.143   7.985  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.625  -6.508   6.875  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.880  -7.668   7.369  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.664  -7.118   8.546  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.544  -8.973   5.748  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.944  -9.501   5.175  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.772 -10.409   6.463  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.327  -7.551   8.615  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.674  -6.717   9.610  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.631  -5.804   8.961  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.572  -4.613   9.261  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.997  -7.605  10.656  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.949  -7.913  11.813  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.142  -9.678  11.991  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.381  -9.726  13.276  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.281  -8.534   8.792  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.468  -6.116  10.054  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.670  -8.535  10.191  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.104  -7.108  11.036  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.560  -7.486  12.738  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.918  -7.449  11.631  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.979 -10.239  14.149  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.660  -8.709  13.549  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.260 -10.259  12.914  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.835  -6.398   8.085  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.796  -5.655   7.393  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.426  -4.469   6.659  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.813  -3.410   6.542  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -2.088  -6.530   6.358  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.878  -5.882   5.682  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -1.039  -4.738   5.205  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.181  -6.546   5.658  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.891  -7.368   7.845  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.102  -5.341   8.173  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.765  -7.451   6.843  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.808  -6.811   5.588  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.643  -4.688   6.183  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.346  -3.666   5.426  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.900  -2.615   6.389  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.945  -1.430   6.062  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.427  -4.310   4.556  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.189  -3.252   3.755  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.827  -5.372   3.631  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.147  -5.543   6.307  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.621  -3.190   4.766  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.138  -4.806   5.217  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -8.250  -3.500   3.743  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.049  -2.276   4.218  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.810  -3.228   2.733  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.988  -4.944   3.083  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.480  -6.217   4.226  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -6.586  -5.711   2.926  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.310  -3.087   7.557  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.861  -2.202   8.570  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.804  -1.173   8.973  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.082   0.025   9.016  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.380  -3.021   9.753  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.528  -2.148  11.001  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.702  -3.709   9.406  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.269  -4.052   7.816  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.708  -1.680   8.124  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.646  -3.796   9.972  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.058  -2.705  11.774  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.540  -1.868  11.368  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.091  -1.249  10.751  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.576  -4.303   8.501  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.000  -4.360  10.229  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.472  -2.956   9.242  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.612  -1.677   9.257  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.514  -0.817   9.664  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.198   0.198   8.564  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.090   1.394   8.830  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.275  -1.641  10.022  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.333  -2.115  11.475  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.989  -0.976  12.437  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.778  -0.774  12.668  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.946  -0.333  12.920  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.391  -2.651   9.213  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.867  -0.298  10.556  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.203  -2.502   9.357  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.378  -1.042   9.866  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.329  -2.496  11.698  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.636  -2.941  11.620  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.059  -0.316   7.351  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.759   0.531   6.209  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.796   1.653   6.125  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.459   2.827   6.266  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.654  -0.307   4.933  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.176   0.433   3.682  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.658   0.324   3.527  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.916  -0.061   2.437  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.148  -1.290   7.143  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.780   0.978   6.382  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.974  -1.137   5.122  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.633  -0.738   4.724  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.413   1.490   3.799  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.263   1.266   3.146  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.209   0.107   4.497  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.420  -0.479   2.829  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.973   0.191   2.519  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.496   0.417   1.552  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.805  -1.142   2.353  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.038   1.251   5.895  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.121   2.209   5.757  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.042   3.229   6.896  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.088   4.435   6.658  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.467   1.488   5.670  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.623   0.778   4.324  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.624   2.450   5.948  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.768   1.789   3.185  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.307   0.292   5.803  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.975   2.734   4.813  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.494   0.720   6.444  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.757   0.141   4.142  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.497   0.127   4.351  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.370   3.441   5.574  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.523   2.091   5.447  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.803   2.502   7.022  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.769   2.799   3.593  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -6.933   1.678   2.492  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.704   1.609   2.656  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.925   2.707   8.108  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.906   3.553   9.289  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.774   4.576   9.182  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.933   5.727   9.585  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.750   2.719  10.562  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.007   2.290  11.077  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.843   1.726   8.289  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.874   4.053   9.300  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.128   1.848  10.350  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.229   3.306  11.318  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.673   3.034  11.017  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.656   4.119   8.636  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.495   4.978   8.478  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.875   6.191   7.627  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.721   7.332   8.061  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.345   4.175   7.868  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.537   3.183   8.306  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.198   5.320   9.470  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.459   4.273   8.497  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.629   3.125   7.803  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.125   4.555   6.870  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.365   5.903   6.430  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.757   6.956   5.509  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.712   7.945   6.181  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.550   9.157   6.049  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.439   6.338   4.287  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.425   5.607   3.404  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.226   4.996   1.931  1.00  0.00           S  
ATOM    381  CE  MET A  26      -3.120   3.660   1.508  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.495   4.973   6.088  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.833   7.464   5.233  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.213   5.642   4.611  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.934   7.118   3.708  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.613   6.282   3.133  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.980   4.779   3.957  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.414   3.236   0.548  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.101   4.040   1.441  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.171   2.889   2.277  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.687   7.390   6.886  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.682   8.208   7.560  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.001   9.320   8.360  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.426  10.473   8.312  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.575   7.353   8.461  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.797   6.841   7.695  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.824   6.226   8.648  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.535   5.123   9.159  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.874   6.874   8.845  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.803   6.404   7.000  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.288   8.642   6.764  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.005   6.509   8.849  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.900   7.940   9.320  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.254   7.662   7.142  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.485   6.097   6.962  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.955   8.935   9.076  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.239   9.876   9.921  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.285  10.725   9.080  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.214  11.941   9.253  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.487   9.148  11.037  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -2.699  10.135  11.901  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.607   9.644  13.348  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.684   9.429  13.944  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.461   9.496  13.824  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.597   8.002   9.085  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.008  10.511  10.363  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.194   8.599  11.659  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.807   8.415  10.604  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.697  10.262  11.492  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.181  11.112  11.875  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.574  10.051   8.188  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.597  10.723   7.347  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.279  11.866   6.593  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.970  13.035   6.818  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.894   9.716   6.434  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.060  10.424   5.470  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.308  10.924   6.200  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.547  10.806   5.312  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.756  10.582   6.136  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.657   9.067   8.035  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.838  11.147   8.004  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.340   8.997   7.037  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.637   9.153   5.869  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.350   9.740   4.672  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.451  11.264   4.998  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.167  11.963   6.499  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.454  10.347   7.114  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.421   9.982   4.609  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.666  11.714   4.721  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.879  11.351   6.764  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.650   9.737   6.660  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       4.556  10.507   5.541  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.195  11.488   5.713  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.907  12.465   4.908  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.948  13.212   5.744  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.588  14.143   5.259  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.622  11.694   3.796  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.676  11.031   2.792  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.274  11.711   1.686  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.239   9.761   3.007  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.396  11.095   0.754  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.361   9.146   2.075  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.959   9.826   0.969  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.452  10.536   5.548  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.169  13.174   4.532  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.252  10.928   4.247  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.282  12.376   3.261  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.624  12.728   1.514  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.561   9.216   3.894  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -2.074  11.640  -0.133  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -2.011   8.128   2.247  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.285   9.353   0.254  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.085  12.775   6.988  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.029  13.398   7.900  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.418  13.501   7.267  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.942  14.599   7.087  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.567  12.011   7.372  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.087  12.818   8.821  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.675  14.393   8.172  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.974  12.342   6.947  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.303  12.286   6.361  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.180  11.341   7.184  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.604  10.296   6.692  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.207  11.883   4.888  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.597  11.636   4.296  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.447  12.936   4.079  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.535  11.454   7.082  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.726  13.289   6.409  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.648  10.949   4.831  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -11.354  12.040   4.967  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.671  12.127   3.326  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.754  10.564   4.174  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -7.639  13.346   4.686  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -8.030  12.475   3.184  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -9.128  13.736   3.792  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.425  11.741   8.423  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.264  10.954   9.311  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.518  11.746   9.685  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.458  12.659  10.507  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.499  10.545  10.571  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.112  11.673  11.350  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.064  12.584   8.820  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.530  10.063   8.742  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.122   9.884  11.174  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.612   9.977  10.289  1.00  0.00           H  
ATOM    496  HG  SER A  33     -10.000  11.406  12.308  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.625  11.368   9.063  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.891  12.035   9.318  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.001  11.328   8.536  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.220  11.620   7.362  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.771  13.515   8.951  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.667  10.622   8.398  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.101  11.953  10.384  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.736  14.114   9.861  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -13.859  13.674   8.375  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.634  13.813   8.354  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.671  10.412   9.220  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.751   9.660   8.603  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.553   8.943   9.691  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.201   7.837  10.099  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -17.173   8.691   7.570  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.487  10.182  10.175  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.401  10.371   8.093  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.170   9.013   7.291  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -17.127   7.689   7.998  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -17.810   8.680   6.686  1.00  0.00           H  
ATOM    517  N   ALA A  36     -19.615   9.602  10.130  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -20.491   9.025  11.135  1.00  0.00           C  
ATOM    519  C   ALA A  36     -20.735   7.551  10.807  1.00  0.00           C  
ATOM    520  O   ALA A  36     -20.695   7.156   9.643  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -21.790   9.830  11.203  1.00  0.00           C  
ATOM    522  H   ALA A  36     -19.879  10.513   9.812  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.984   9.095  12.098  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -21.709  10.587  11.983  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.968  10.315  10.243  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -22.620   9.161  11.431  1.00  0.00           H  
ATOM    527  N   ALA A  37     -20.982   6.777  11.854  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -21.215   5.352  11.693  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.986   4.708  11.048  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.116   5.406  10.529  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -22.487   5.132  10.871  1.00  0.00           C  
ATOM    532  H   ALA A  37     -21.024   7.109  12.796  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -21.360   4.925  12.685  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -22.977   6.090  10.696  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -22.228   4.676   9.916  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -23.162   4.473  11.417  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL       4
ATOM      1  N   SER A   1       5.116  -2.184 -14.231  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.680  -2.397 -14.184  1.00  0.00           C  
ATOM      3  C   SER A   1       3.118  -1.887 -12.855  1.00  0.00           C  
ATOM      4  O   SER A   1       2.730  -2.678 -11.997  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.336  -3.876 -14.372  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.689  -4.345 -15.671  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.477  -1.939 -15.131  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.275  -1.822 -15.016  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.857  -4.468 -13.619  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.268  -4.024 -14.211  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.649  -4.139 -15.860  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.094  -0.569 -12.727  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.576   0.057 -11.522  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.170   0.593 -11.794  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.922   1.791 -11.664  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.551   1.119 -11.008  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.996   0.622 -11.090  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.178   1.567  -9.594  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.971   1.689 -10.588  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.418   0.067 -13.427  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.509  -0.716 -10.756  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.474   1.993 -11.654  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.106  -0.285 -10.496  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.236   0.360 -12.120  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.872   2.339  -9.263  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.164   1.967  -9.595  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.231   0.715  -8.917  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.024   1.649  -9.500  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.960   1.503 -11.006  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.624   2.674 -10.899  1.00  0.00           H  
ATOM     31  N   THR A   3       0.284  -0.320 -12.166  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.091   0.046 -12.456  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.938  -0.010 -11.184  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.570  -0.676 -10.217  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.601  -0.875 -13.567  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.289  -2.185 -13.102  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.794  -0.736 -14.859  1.00  0.00           C  
ATOM     38  H   THR A   3       0.494  -1.293 -12.269  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.106   1.079 -12.805  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.663  -0.712 -13.751  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.944  -2.845 -13.471  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.267  -0.666 -14.620  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.968  -1.607 -15.491  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.108   0.164 -15.388  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.058   0.698 -11.225  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.960   0.738 -10.086  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.343  -0.691  -9.694  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.320  -1.042  -8.516  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.161   1.637 -10.386  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.839   3.101 -10.084  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.866   4.033 -10.731  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.533   4.278 -12.204  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.770   4.509 -12.983  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.351   1.236 -12.015  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.418   1.190  -9.256  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.447   1.532 -11.433  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.016   1.318  -9.790  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.827   3.260  -9.006  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.842   3.342 -10.453  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.862   3.598 -10.646  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -5.888   4.983 -10.196  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -4.872   5.140 -12.295  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.996   3.420 -12.609  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.229   5.330 -12.644  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.538   4.631 -13.948  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.379   3.722 -12.883  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.687  -1.475 -10.705  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.131  -2.840 -10.475  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.027  -3.617  -9.758  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.290  -4.318  -8.782  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.429  -3.551 -11.797  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.795  -3.234 -12.409  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.686  -2.830 -11.631  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.917  -3.402 -13.642  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.666  -1.194 -11.664  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.036  -2.749  -9.874  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.654  -3.288 -12.517  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.361  -4.627 -11.636  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.814  -3.468 -10.269  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.673  -4.172  -9.709  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.591  -3.933  -8.200  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.065  -4.767  -7.463  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.375  -3.753 -10.402  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.157  -4.553 -11.687  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.470  -5.915 -11.386  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       1.263  -6.074 -10.472  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.073  -6.887 -12.202  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.605  -2.879 -11.050  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.859  -5.228  -9.907  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.410  -2.688 -10.633  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.467  -3.905  -9.727  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.109  -4.692 -12.199  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.489  -3.993 -12.363  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.569  -6.686 -12.943  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.415  -7.818 -12.075  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.118  -2.791  -7.784  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.072  -2.412  -6.382  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.221  -3.093  -5.636  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.094  -3.421  -4.458  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.064  -0.889  -6.238  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.809  -0.285  -6.873  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.221  -0.475  -4.774  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.922   1.237  -6.971  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.568  -2.131  -8.385  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.130  -2.779  -5.975  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.922  -0.490  -6.780  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.066  -0.551  -6.280  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.660  -0.708  -7.866  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.419  -0.918  -4.183  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.173   0.611  -4.696  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.184  -0.824  -4.399  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.217   1.607  -7.715  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.936   1.508  -7.266  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.695   1.682  -6.002  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.318  -3.287  -6.354  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.488  -3.926  -5.776  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.122  -5.345  -5.335  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.465  -5.763  -4.230  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.666  -3.870  -6.751  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.960  -2.429  -7.172  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.898  -4.558  -6.162  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.501  -1.613  -5.996  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.414  -3.016  -7.312  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.771  -3.352  -4.894  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.390  -4.418  -7.652  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.051  -1.964  -7.554  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.686  -2.425  -7.986  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.791  -5.639  -6.258  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.993  -4.295  -5.109  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.788  -4.232  -6.700  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.453  -2.032  -5.670  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.788  -1.649  -5.171  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -7.646  -0.579  -6.307  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.432  -6.047  -6.221  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.023  -7.413  -5.940  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.044  -7.442  -4.765  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.822  -8.492  -4.163  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.412  -8.069  -7.180  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.475  -8.310  -8.253  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.870  -8.994  -9.480  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.026  -9.892  -9.271  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.266  -8.605 -10.600  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.153  -5.698  -7.116  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.939  -7.940  -5.672  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.623  -7.432  -7.581  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.948  -9.015  -6.903  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.275  -8.928  -7.845  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.923  -7.360  -8.546  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.484  -6.278  -4.473  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.494  -6.167  -3.415  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.201  -6.189  -2.058  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.743  -6.850  -1.126  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.666  -4.897  -3.620  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.696  -5.422  -4.944  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.834  -7.032  -3.486  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.293  -5.002  -3.113  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.499  -4.741  -4.686  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.203  -4.043  -3.208  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.304  -5.460  -1.989  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.075  -5.383  -0.759  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.754  -6.730  -0.502  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.084  -7.055   0.637  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.066  -4.219  -0.835  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.106  -4.311   0.284  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.336  -2.875  -0.796  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.672  -4.929  -2.752  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.378  -5.180   0.054  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.591  -4.287  -1.787  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.689  -5.224   0.163  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.600  -4.327   1.249  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.769  -3.447   0.235  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.044  -2.084  -0.549  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.552  -2.909  -0.040  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.893  -2.673  -1.771  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.941  -7.477  -1.580  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.564  -8.786  -1.484  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.480  -9.849  -1.294  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.745 -11.042  -1.428  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.416  -9.039  -2.730  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.676  -7.202  -2.504  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.214  -8.781  -0.609  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.862 -10.031  -2.669  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.205  -8.289  -2.789  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.788  -8.976  -3.618  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.281  -9.377  -0.984  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.154 -10.272  -0.782  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.795 -10.305   0.705  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.232 -11.285   1.189  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.982  -9.821  -1.655  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.075  -8.405  -0.871  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.462 -11.269  -1.095  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.440  -9.020  -1.152  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.310 -10.663  -1.825  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.359  -9.459  -2.612  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.136  -9.221   1.387  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.809  -9.092   2.797  1.00  0.00           C  
ATOM    197  C   MET A  14      -2.949  -9.614   3.674  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.037  -9.903   3.177  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.544  -7.622   3.127  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.370  -7.080   2.310  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.702  -5.401   1.803  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.941  -4.889   1.328  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.625  -8.443   0.993  1.00  0.00           H  
ATOM    204  HA  MET A  14      -0.917  -9.700   2.948  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.438  -7.032   2.922  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.331  -7.517   4.191  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.544  -7.115   2.903  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.205  -7.707   1.434  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.501  -4.595   2.216  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.451  -5.717   0.836  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.875  -4.044   0.644  1.00  0.00           H  
ATOM    212  N   SER A  15      -2.661  -9.720   4.963  1.00  0.00           N  
ATOM    213  CA  SER A  15      -3.644 -10.216   5.911  1.00  0.00           C  
ATOM    214  C   SER A  15      -4.672  -9.125   6.219  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.412  -7.943   6.001  1.00  0.00           O  
ATOM    216  CB  SER A  15      -2.973 -10.692   7.201  1.00  0.00           C  
ATOM    217  OG  SER A  15      -1.721 -10.049   7.421  1.00  0.00           O  
ATOM    218  H   SER A  15      -1.777  -9.474   5.360  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.121 -11.062   5.417  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -3.634 -10.498   8.046  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -2.824 -11.771   7.155  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.498 -10.058   8.395  1.00  0.00           H  
ATOM    223  N   VAL A  16      -5.818  -9.561   6.720  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -6.892  -8.638   7.044  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.367  -7.567   8.001  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.647  -6.382   7.827  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.091  -9.406   7.605  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.244  -8.457   7.938  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -8.544 -10.500   6.636  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.018 -10.523   6.905  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.204  -8.158   6.116  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -7.776  -9.888   8.531  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.989  -8.984   8.533  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -8.862  -7.607   8.504  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.701  -8.102   7.014  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.621 -10.638   6.722  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.295 -10.208   5.616  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.037 -11.434   6.880  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.615  -8.022   8.993  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.049  -7.117   9.979  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.124  -6.093   9.317  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.231  -4.896   9.576  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.263  -7.920  11.017  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.175  -8.395  12.149  1.00  0.00           C  
ATOM    245  SD  MET A  17      -4.227  -9.305  13.357  1.00  0.00           S  
ATOM    246  CE  MET A  17      -5.417  -9.391  14.684  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.391  -8.987   9.127  1.00  0.00           H  
ATOM    248  HA  MET A  17      -5.900  -6.608  10.432  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -3.794  -8.780  10.538  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.460  -7.306  11.425  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.657  -7.539  12.623  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.969  -9.025  11.748  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -4.996  -8.933  15.579  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.323  -8.860  14.395  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -5.657 -10.434  14.889  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.237  -6.603   8.475  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.268  -5.753   7.805  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.005  -4.737   6.929  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.492  -3.651   6.666  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.346  -6.575   6.901  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.322  -5.760   6.110  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.755  -5.073   5.159  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.872  -5.842   6.473  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.174  -7.575   8.249  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.700  -5.279   8.605  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -0.814  -7.301   7.515  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -1.960  -7.139   6.199  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.197  -5.128   6.503  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.997  -4.278   5.637  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.692  -3.207   6.481  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.719  -2.036   6.105  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.977  -5.129   4.828  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.031  -4.254   4.146  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.238  -5.994   3.805  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.616  -6.004   6.738  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.319  -3.788   4.938  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.493  -5.796   5.520  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.637  -4.868   3.479  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.671  -3.800   4.903  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.536  -3.472   3.571  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.375  -6.462   4.281  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.909  -6.767   3.430  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.902  -5.370   2.977  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.235  -3.646   7.607  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.924  -2.740   8.509  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.986  -1.591   8.886  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.413  -0.442   8.981  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.447  -3.508   9.724  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.826  -2.551  10.857  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.630  -4.400   9.342  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.210  -4.601   7.904  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.781  -2.331   7.973  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.645  -4.152  10.084  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.920  -2.148  11.310  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.426  -1.734  10.457  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.400  -3.089  11.611  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.561  -3.856   9.501  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.549  -4.681   8.292  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.623  -5.298   9.960  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.725  -1.943   9.091  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.721  -0.954   9.447  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.448  -0.025   8.262  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.368   1.191   8.429  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.433  -1.628   9.924  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.620  -2.251  11.309  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.353  -2.100  12.153  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.265  -2.363  11.595  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.500  -1.727  13.337  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.387  -2.881   9.017  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -4.153  -0.386  10.271  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.137  -2.399   9.212  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.626  -0.897   9.955  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.458  -1.772  11.816  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.870  -3.306  11.206  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.312  -0.633   7.093  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.063   0.126   5.879  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.141   1.202   5.726  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.839   2.394   5.743  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.954  -0.811   4.675  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.422  -0.184   3.384  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.894  -0.114   3.398  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.951  -0.927   2.155  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.369  -1.624   6.968  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.098   0.618   5.994  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.305  -1.644   4.945  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.940  -1.228   4.473  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.791   0.840   3.324  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.571   0.855   3.018  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.533  -0.243   4.418  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.488  -0.905   2.767  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -4.037  -0.838   2.116  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.518  -0.493   1.254  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.675  -1.980   2.221  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.375   0.741   5.579  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.494   1.648   5.394  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.479   2.704   6.502  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.696   3.886   6.241  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.807   0.868   5.306  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -8.078   0.410   3.872  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.969   1.683   5.877  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -6.926  -0.446   3.342  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.614  -0.230   5.586  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.353   2.150   4.437  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.713  -0.029   5.918  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -9.006  -0.161   3.837  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.215   1.279   3.229  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.844   1.790   6.954  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.983   2.670   5.413  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.909   1.171   5.669  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -6.723  -1.255   4.044  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.199  -0.865   2.374  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.035   0.172   3.232  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.221   2.238   7.715  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.232   3.117   8.872  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.203   4.234   8.690  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.453   5.380   9.060  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.949   2.338  10.158  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.139   1.808  10.735  1.00  0.00           O  
ATOM    359  H   SER A  24      -6.009   1.281   7.913  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.241   3.529   8.912  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.256   1.524   9.944  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.458   2.993  10.878  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.529   2.465  11.379  1.00  0.00           H  
ATOM    364  N   ALA A  25      -4.067   3.861   8.120  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.992   4.814   7.899  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.482   5.921   6.964  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.597   7.076   7.371  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.767   4.083   7.345  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.875   2.929   7.812  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.733   5.252   8.863  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.219   4.747   6.677  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.120   3.783   8.169  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -2.090   3.199   6.796  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.758   5.530   5.729  1.00  0.00           N  
ATOM    375  CA  MET A  26      -4.197   6.482   4.723  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.318   7.373   5.263  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.347   8.572   4.993  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.695   5.727   3.488  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.532   5.065   2.745  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.118   4.330   1.228  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.837   3.117   0.957  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.686   4.584   5.413  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.322   7.088   4.491  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.418   4.969   3.788  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.213   6.416   2.821  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.761   5.804   2.527  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -3.074   4.303   3.375  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.068   2.537   0.063  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.880   3.621   0.826  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.781   2.450   1.818  1.00  0.00           H  
ATOM    391  N   GLU A  27      -6.214   6.751   6.016  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -7.341   7.469   6.584  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.856   8.716   7.327  1.00  0.00           C  
ATOM    394  O   GLU A  27      -7.387   9.808   7.128  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -8.159   6.564   7.508  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.152   5.719   6.709  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.472   6.466   6.508  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -11.068   6.851   7.537  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.855   6.637   5.331  1.00  0.00           O  
ATOM    400  H   GLU A  27      -6.178   5.777   6.238  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.958   7.762   5.734  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.490   5.912   8.069  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.697   7.172   8.236  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -8.723   5.466   5.739  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -9.338   4.779   7.229  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.853   8.511   8.169  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -5.318   9.597   8.973  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.360  10.452   8.141  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.431  11.679   8.173  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.626   9.060  10.227  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -4.049  10.202  11.066  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.739   9.734  12.490  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -4.690   9.265  13.152  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.559   9.857  12.883  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.409   7.626   8.305  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -6.182  10.192   9.269  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -5.337   8.489  10.824  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.828   8.375   9.941  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.139  10.579  10.598  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.757  11.029  11.097  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.486   9.769   7.416  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.495  10.450   6.601  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.186  11.520   5.753  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.981  12.714   5.965  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.690   9.440   5.781  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.718  10.151   4.837  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.519  10.642   5.592  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.545  11.245   4.630  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.341  10.177   3.985  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.449   8.770   7.379  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.798  10.943   7.279  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -1.136   8.781   6.450  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -2.368   8.811   5.204  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.416   9.471   4.040  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -1.218  10.996   4.363  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.227  11.387   6.331  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       0.970   9.812   6.136  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.036  11.836   3.869  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.206  11.922   5.171  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.726   9.512   3.560  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       2.933  10.578   3.285  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.903   9.718   4.673  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.991  11.053   4.810  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.704  11.954   3.920  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.880  12.617   4.640  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.544  13.488   4.079  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -5.240  11.109   2.763  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -4.150  10.421   1.938  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.233  11.168   1.267  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -4.100   9.064   1.875  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.222  10.530   0.501  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -3.089   8.426   1.109  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -2.171   9.172   0.438  1.00  0.00           C  
ATOM    454  H   PHE A  30      -4.160  10.080   4.650  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.997  12.720   3.602  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.913  10.350   3.162  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.832  11.746   2.106  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.274  12.256   1.317  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -4.835   8.466   2.413  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.486  11.128  -0.037  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -3.048   7.338   1.059  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.395   8.682  -0.150  1.00  0.00           H  
ATOM    463  N   GLY A  31      -6.102  12.181   5.871  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -7.172  12.738   6.681  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.479  12.809   5.888  1.00  0.00           C  
ATOM    466  O   GLY A  31      -9.063  13.882   5.742  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.567  11.461   6.314  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.316  12.125   7.571  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.894  13.735   7.021  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.901  11.653   5.398  1.00  0.00           N  
ATOM    471  CA  VAL A  32     -10.149  11.563   4.659  1.00  0.00           C  
ATOM    472  C   VAL A  32     -11.051  10.516   5.316  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.338   9.479   4.721  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.865  11.269   3.185  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -11.155  11.290   2.363  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.837  12.249   2.618  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.406  10.789   5.498  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.638  12.536   4.721  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -9.443  10.266   3.119  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -11.965  10.854   2.947  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.405  12.320   2.107  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -11.014  10.712   1.450  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.011  13.241   3.036  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.833  11.916   2.882  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.933  12.290   1.533  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.473  10.824   6.533  1.00  0.00           N  
ATOM    487  CA  SER A  33     -12.350   9.930   7.270  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.759  10.522   7.343  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.921  11.737   7.444  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.811   9.667   8.678  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.942  10.807   9.521  1.00  0.00           O  
ATOM    492  H   SER A  33     -11.226  11.665   7.014  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.354   8.999   6.703  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -12.346   8.826   9.119  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.761   9.380   8.616  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.308  11.524   9.229  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.742   9.635   7.289  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -16.131  10.053   7.360  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.511  10.768   6.062  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.227  11.953   5.896  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -16.337  10.935   8.594  1.00  0.00           C  
ATOM    502  H   ALA A  34     -14.601   8.649   7.199  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -16.743   9.157   7.464  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -17.390  10.927   8.875  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.737  10.551   9.419  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.030  11.956   8.366  1.00  0.00           H  
ATOM    507  N   ALA A  35     -17.148  10.018   5.175  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.567  10.564   3.896  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.689   9.699   3.319  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.436   8.798   2.522  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.361  10.654   2.959  1.00  0.00           C  
ATOM    512  H   ALA A  35     -17.377   9.055   5.319  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.949  11.570   4.073  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -15.865   9.685   2.911  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -16.695  10.941   1.962  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.662  11.402   3.336  1.00  0.00           H  
ATOM    517  N   ALA A  36     -19.906  10.004   3.746  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -21.071   9.279   3.266  1.00  0.00           C  
ATOM    519  C   ALA A  36     -20.970   9.108   1.749  1.00  0.00           C  
ATOM    520  O   ALA A  36     -20.236   9.839   1.086  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -22.342  10.019   3.687  1.00  0.00           C  
ATOM    522  H   ALA A  36     -20.103  10.729   4.405  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -21.066   8.295   3.735  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -22.311  11.040   3.306  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -23.213   9.505   3.279  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -22.408  10.038   4.775  1.00  0.00           H  
ATOM    527  N   ALA A  37     -21.719   8.139   1.244  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -21.717   7.857  -0.182  1.00  0.00           C  
ATOM    529  C   ALA A  37     -20.306   7.456  -0.616  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.414   8.299  -0.697  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -22.237   9.078  -0.944  1.00  0.00           C  
ATOM    532  H   ALA A  37     -22.318   7.553   1.790  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -22.394   7.021  -0.356  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -22.371   8.820  -1.994  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -23.192   9.391  -0.522  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -21.517   9.892  -0.859  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL       5
ATOM      1  N   SER A   1       5.371  -1.818 -12.768  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.953  -2.057 -12.976  1.00  0.00           C  
ATOM      3  C   SER A   1       3.177  -1.753 -11.693  1.00  0.00           C  
ATOM      4  O   SER A   1       2.692  -2.665 -11.025  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.696  -3.498 -13.422  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.423  -3.646 -14.044  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.856  -1.442 -13.558  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.658  -1.374 -13.773  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.478  -3.807 -14.116  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.757  -4.161 -12.559  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.857  -2.842 -13.861  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.084  -0.467 -11.387  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.367  -0.030 -10.201  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.983   0.482 -10.607  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.644   1.636 -10.350  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.195   0.992  -9.419  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.666   0.574  -9.359  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.608   1.223  -8.026  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.513   1.646  -8.671  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.488   0.268 -11.931  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.238  -0.900  -9.558  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.152   1.943  -9.949  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.758  -0.369  -8.821  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.040   0.403 -10.369  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       1.902   0.426  -7.792  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.411   1.224  -7.289  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.092   2.183  -8.003  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.335   1.935  -9.325  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       4.893   2.518  -8.459  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.912   1.250  -7.737  1.00  0.00           H  
ATOM     31  N   THR A   3       0.221  -0.402 -11.235  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.119  -0.056 -11.675  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.101  -0.131 -10.504  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.825  -0.783  -9.498  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.489  -0.979 -12.838  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.142  -2.280 -12.372  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.592  -0.769 -14.059  1.00  0.00           C  
ATOM     38  H   THR A   3       0.506  -1.338 -11.443  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.112   0.978 -12.020  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.540  -0.869 -13.103  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.732  -2.965 -12.799  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.903  -1.442 -14.858  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.677   0.263 -14.400  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.444  -0.979 -13.790  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.227   0.546 -10.673  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.252   0.563  -9.643  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.651  -0.875  -9.303  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.739  -1.237  -8.130  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.429   1.442 -10.072  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.145   2.917  -9.784  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.177   3.818 -10.465  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.682   4.277 -11.839  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.896   3.215 -12.848  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.444   1.075 -11.493  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.816   1.020  -8.755  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.620   1.306 -11.137  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.331   1.131  -9.545  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.160   3.090  -8.708  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.145   3.174 -10.134  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -7.119   3.279 -10.575  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.378   4.686  -9.838  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.210   5.183 -12.138  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.623   4.527 -11.785  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.978   3.629 -13.754  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -5.120   2.585 -12.838  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.735   2.715 -12.633  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.880  -1.655 -10.349  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.315  -3.030 -10.175  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.244  -3.806  -9.405  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.563  -4.603  -8.525  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.517  -3.719 -11.526  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.848  -3.412 -12.216  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.629  -2.638 -11.622  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.054  -3.959 -13.321  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.775  -1.362 -11.299  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.257  -2.967  -9.630  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.704  -3.426 -12.191  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.439  -4.797 -11.383  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.996  -3.544  -9.764  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.879  -4.247  -9.157  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.903  -4.068  -7.637  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.374  -4.901  -6.902  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.548  -3.773  -9.744  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.134  -4.640 -10.934  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.432  -5.982 -10.464  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.562  -6.250  -9.281  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.758  -6.808 -11.454  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.743  -2.867 -10.455  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.026  -5.297  -9.408  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.635  -2.733 -10.060  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.226  -3.809  -8.977  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.994  -4.811 -11.581  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.613  -4.115 -11.529  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.629  -6.525 -12.405  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.134  -7.712 -11.248  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.521  -2.977  -7.211  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.613  -2.674  -5.793  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.794  -3.437  -5.189  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.749  -3.837  -4.026  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.680  -1.162  -5.571  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.324  -0.507  -5.841  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.206  -0.835  -4.172  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.497   0.857  -6.513  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.954  -2.307  -7.815  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.696  -3.028  -5.323  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.388  -0.743  -6.287  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.780  -0.389  -4.904  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.723  -1.157  -6.478  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.829  -1.571  -3.462  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.868   0.159  -3.880  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.296  -0.862  -4.178  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.217   0.772  -7.327  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.859   1.579  -5.781  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.538   1.191  -6.909  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.822  -3.616  -6.005  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -6.007  -4.335  -5.569  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.620  -5.768  -5.197  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.946  -6.240  -4.109  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -7.105  -4.251  -6.631  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.468  -2.795  -6.930  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.328  -5.074  -6.221  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.590  -2.711  -7.967  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.854  -3.279  -6.946  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.383  -3.836  -4.676  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.721  -4.683  -7.555  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.780  -2.298  -6.011  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.589  -2.265  -7.296  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.755  -4.661  -5.307  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -9.072  -5.040  -7.017  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.029  -6.108  -6.048  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.486  -3.528  -8.682  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -9.555  -2.788  -7.466  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.529  -1.758  -8.493  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.930  -6.420  -6.122  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.529  -7.802  -5.920  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.509  -7.898  -4.784  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.305  -8.971  -4.218  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.970  -8.404  -7.211  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.609  -7.797  -7.555  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -1.469  -8.665  -7.018  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -1.316  -9.789  -7.544  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.778  -8.186  -6.094  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.647  -6.020  -6.993  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.441  -8.331  -5.645  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.873  -9.484  -7.100  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.668  -8.229  -8.030  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.515  -7.695  -8.636  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -2.537  -6.794  -7.133  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.896  -6.763  -4.484  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.907  -6.705  -3.421  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.616  -6.752  -2.066  1.00  0.00           C  
ATOM    152  O   ALA A  10      -2.140  -7.400  -1.135  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -1.052  -5.447  -3.588  1.00  0.00           C  
ATOM    154  H   ALA A  10      -3.066  -5.895  -4.951  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.265  -7.581  -3.517  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.497  -5.506  -4.524  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.697  -4.568  -3.602  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -0.352  -5.370  -2.755  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.743  -6.058  -1.999  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.528  -6.021  -0.777  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.108  -7.411  -0.507  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.337  -7.779   0.644  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.600  -4.934  -0.876  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.688  -5.140   0.180  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.980  -3.540  -0.761  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.120  -5.529  -2.760  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.854  -5.758   0.038  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -6.067  -5.013  -1.858  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.128  -6.129   0.060  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.250  -5.055   1.174  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.461  -4.381   0.057  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.772  -2.795  -0.692  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.357  -3.493   0.132  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.369  -3.341  -1.641  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.331  -8.145  -1.588  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.875  -9.488  -1.481  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.733 -10.480  -1.252  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.949 -11.690  -1.249  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.685  -9.811  -2.738  1.00  0.00           C  
ATOM    180  H   ALA A  12      -5.146  -7.836  -2.521  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.541  -9.508  -0.619  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.040  -9.743  -3.614  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.087 -10.822  -2.661  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.506  -9.100  -2.834  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.542  -9.929  -1.067  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.363 -10.751  -0.851  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.026 -10.771   0.641  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.466 -11.745   1.142  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.208 -10.220  -1.703  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.376  -8.943  -1.061  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.601 -11.764  -1.175  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.568  -9.584  -1.092  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.627 -11.057  -2.089  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.607  -9.641  -2.536  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.381  -9.683   1.310  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.098  -9.552   2.729  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.343  -9.854   3.566  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.433 -10.030   3.023  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.617  -8.130   3.024  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.283  -7.847   2.330  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.474  -6.511   1.162  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.243  -5.114   2.249  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.852  -8.903   0.899  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.321 -10.286   2.942  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.365  -7.412   2.689  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.506  -7.996   4.100  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.475  -7.589   3.070  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.066  -8.743   1.815  1.00  0.00           H  
ATOM    209  HE1 MET A  14      -1.207  -4.801   2.649  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.416  -5.398   3.070  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.205  -4.291   1.693  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.139  -9.905   4.874  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.225 -10.211   5.789  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.101  -8.974   5.994  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.706  -7.864   5.641  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.689 -10.710   7.133  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.370 -10.237   7.390  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.253  -9.743   5.309  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.793 -11.007   5.307  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.354 -10.382   7.932  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.693 -11.800   7.143  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.896 -10.864   8.008  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.275  -9.206   6.562  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.210  -8.124   6.818  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.570  -7.119   7.778  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.644  -5.911   7.557  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.534  -8.688   7.340  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.458  -7.566   7.817  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.219  -9.549   6.277  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.590 -10.112   6.845  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.406  -7.627   5.868  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.312  -9.326   8.196  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.012  -7.070   8.679  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.596  -6.843   7.013  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.424  -7.986   8.098  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.510 -10.282   5.890  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.069 -10.067   6.722  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.566  -8.914   5.463  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.955  -7.655   8.822  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.306  -6.819   9.818  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.279  -5.889   9.168  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.240  -4.697   9.468  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.609  -7.706  10.852  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.553  -8.045  12.008  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.790  -9.812  12.104  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.428  -9.950  13.765  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.896  -8.638   8.992  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.104  -6.231  10.272  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.266  -8.624  10.377  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.726  -7.196  11.237  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.142  -7.674  12.946  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.513  -7.549  11.862  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -7.436  -9.537  13.802  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.454 -10.999  14.059  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -5.783  -9.397  14.449  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.474  -6.470   8.291  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.439  -5.711   7.609  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.084  -4.562   6.832  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.501  -3.486   6.711  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.679  -6.589   6.612  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.482  -5.915   5.939  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.706  -4.862   5.304  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.631  -6.468   6.075  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.520  -7.438   8.045  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.774  -5.360   8.398  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.331  -7.482   7.130  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.373  -6.919   5.839  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.278  -4.829   6.325  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.979  -3.855   5.507  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.654  -2.824   6.415  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.826  -1.669   6.028  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.963  -4.565   4.574  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.844  -3.555   3.835  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.225  -5.473   3.589  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.765  -5.692   6.465  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.237  -3.347   4.891  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.612  -5.191   5.186  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.213  -2.828   3.324  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.461  -4.078   3.105  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.485  -3.041   4.551  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.460  -6.040   4.120  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.934  -6.162   3.129  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.756  -4.866   2.815  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.018  -3.279   7.604  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.658  -2.408   8.575  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.677  -1.312   8.996  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.041  -0.140   9.063  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.177  -3.232   9.756  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.500  -2.333  10.951  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.395  -4.064   9.350  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.883  -4.222   7.908  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.514  -1.943   8.086  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.387  -3.920  10.057  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.041  -2.909  11.703  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.573  -1.954  11.382  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.116  -1.497  10.621  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.306  -3.503   9.564  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.346  -4.284   8.284  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.402  -4.997   9.914  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.451  -1.734   9.270  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.410  -0.801   9.669  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.143   0.206   8.549  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.068   1.409   8.796  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.130  -1.542  10.057  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.262  -2.177  11.443  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -0.888  -2.394  12.081  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.277  -3.439  11.769  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.480  -1.510  12.865  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.165  -2.691   9.222  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.804  -0.285  10.544  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.914  -2.315   9.319  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.288  -0.850  10.049  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.867  -1.535  12.084  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.784  -3.130  11.363  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.005  -0.322   7.342  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.768   0.518   6.180  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.868   1.578   6.090  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.596   2.772   6.201  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.634  -0.338   4.918  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.218   0.404   3.646  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.707   0.642   3.620  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.704  -0.335   2.398  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.052  -1.303   7.151  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.814   1.023   6.330  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.904  -1.123   5.112  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.589  -0.829   4.733  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.698   1.382   3.649  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.307   0.554   4.630  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.234  -0.099   2.976  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.503   1.641   3.234  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.477   0.260   1.512  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.201  -1.299   2.327  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -3.781  -0.491   2.464  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.089   1.102   5.889  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.225   1.996   5.738  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.219   3.017   6.878  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.502   4.194   6.663  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.525   1.196   5.635  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.610   0.459   4.297  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.741   2.094   5.873  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.997   1.415   3.167  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.307   0.128   5.829  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.098   2.529   4.796  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.525   0.440   6.420  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.650  -0.006   4.072  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.344  -0.344   4.366  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.908   2.204   6.944  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.561   3.074   5.431  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.620   1.644   5.412  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.738   2.436   3.450  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.458   1.142   2.259  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.070   1.349   2.986  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.895   2.528   8.066  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.892   3.373   9.248  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.807   4.444   9.123  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.012   5.590   9.520  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.679   2.546  10.517  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.907   2.055  11.047  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.637   1.575   8.227  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.881   3.832   9.276  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.019   1.707  10.295  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.178   3.156  11.268  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.071   2.449  11.951  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.675   4.032   8.571  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.550   4.937   8.405  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.963   6.095   7.494  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.973   7.250   7.918  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.349   4.164   7.858  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.521   3.101   8.240  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.295   5.332   9.389  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.075   3.375   8.558  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.609   3.722   6.896  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.507   4.844   7.730  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.293   5.746   6.260  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.687   6.744   5.280  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.754   7.681   5.850  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.709   8.889   5.623  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.233   6.047   4.032  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.113   5.345   3.262  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.796   4.430   1.889  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.518   5.768   0.954  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.294   4.803   5.926  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.781   7.307   5.055  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.992   5.320   4.320  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.720   6.778   3.387  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.394   6.080   2.898  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.571   4.671   3.925  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.790   5.412  -0.039  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.409   6.130   1.467  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.796   6.580   0.864  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.688   7.088   6.578  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.782   7.849   7.157  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.242   9.069   7.906  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.688  10.192   7.675  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.633   6.973   8.078  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.792   6.334   7.310  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.009   6.138   8.217  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.710   7.146   8.451  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.211   4.985   8.654  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.706   6.107   6.775  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.389   8.173   6.311  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.013   6.195   8.521  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.024   7.575   8.899  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.063   6.964   6.463  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.478   5.373   6.904  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.288   8.808   8.787  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.710   9.864   9.601  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.710  10.680   8.779  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.756  11.909   8.781  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.050   9.291  10.856  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.406  10.399  11.692  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.278   9.976  13.157  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -4.279   9.446  13.684  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.181  10.194  13.716  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.911   7.896   8.950  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.549  10.495   9.895  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.793   8.764  11.454  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.294   8.559  10.572  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.421  10.637  11.290  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.006  11.306  11.623  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.830   9.963   8.096  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.793  10.606   7.307  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.422  11.695   6.436  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.185  12.882   6.653  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.002   9.564   6.512  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.025  10.236   5.598  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.254  10.686   6.390  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.293  12.209   6.525  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.371  12.621   7.451  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.817   8.963   8.077  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.098  11.077   8.001  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.494   8.886   7.198  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.685   8.960   5.916  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.327   9.543   4.813  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.429  11.096   5.106  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.239  10.230   7.381  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.159  10.338   5.893  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.453  12.662   5.547  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       0.333  12.573   6.891  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.990  12.762   8.365  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.070  11.906   7.488  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.783  13.472   7.126  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.213  11.252   5.470  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.826  12.170   4.525  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.971  12.947   5.179  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.477  13.911   4.608  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.388  11.325   3.380  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.318  10.726   2.465  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -2.837  11.448   1.418  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -2.848   9.471   2.699  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -1.844  10.892   0.569  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -1.855   8.915   1.850  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.374   9.638   0.803  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.436  10.288   5.327  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.053  12.868   4.204  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -4.987  10.516   3.799  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.059  11.941   2.782  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.214  12.454   1.231  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.234   8.893   3.539  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.458  11.471  -0.270  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.478   7.910   2.038  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.611   9.211   0.151  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.345  12.497   6.368  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.404  13.152   7.117  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.526  13.618   6.187  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.148  14.651   6.428  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.939  11.702   6.818  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.805  12.466   7.862  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.996  14.007   7.657  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.750  12.833   5.144  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -8.790  13.149   4.179  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.617  11.893   3.897  1.00  0.00           C  
ATOM    473  O   VAL A  32      -9.621  11.388   2.775  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.168  13.752   2.918  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -9.190  13.818   1.781  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -7.577  15.134   3.205  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.237  11.996   4.953  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.438  13.902   4.629  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -7.355  13.100   2.600  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -9.128  12.908   1.184  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.193  13.912   2.198  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -8.977  14.682   1.150  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -7.430  15.250   4.279  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -6.619  15.233   2.694  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.261  15.904   2.847  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.296  11.425   4.933  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.136  10.246   4.806  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.368  10.383   5.703  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.321  11.056   6.731  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.360   8.976   5.161  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.759   8.380   4.015  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.280  11.836   5.845  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.428  10.211   3.757  1.00  0.00           H  
ATOM    494  HB2 SER A  33      -9.588   9.216   5.892  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -11.033   8.259   5.631  1.00  0.00           H  
ATOM    496  HG  SER A  33      -8.812   8.688   3.926  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.443   9.733   5.281  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.680   9.759   6.042  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.703   8.835   5.376  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.680   9.302   4.794  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.182  11.200   6.152  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.477   9.197   4.437  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.463   9.385   7.042  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.421  11.880   5.768  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.097  11.312   5.570  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.385  11.435   7.197  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.442   7.541   5.486  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.317   6.548   4.886  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.089   5.196   5.565  1.00  0.00           C  
ATOM    510  O   ALA A  35     -15.044   4.574   5.381  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.068   6.492   3.377  1.00  0.00           C  
ATOM    512  H   ALA A  35     -14.652   7.168   5.972  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.346   6.864   5.060  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.632   5.665   2.946  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -16.390   7.428   2.921  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.005   6.344   3.190  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.083   4.782   6.336  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -17.016   3.501   7.020  1.00  0.00           C  
ATOM    519  C   ALA A  36     -16.425   2.454   6.075  1.00  0.00           C  
ATOM    520  O   ALA A  36     -16.667   2.492   4.870  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -18.410   3.116   7.519  1.00  0.00           C  
ATOM    522  H   ALA A  36     -17.922   5.303   6.496  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -16.356   3.618   7.879  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -18.352   2.177   8.070  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -18.791   3.899   8.175  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -19.081   2.996   6.668  1.00  0.00           H  
ATOM    527  N   ALA A  37     -15.660   1.542   6.658  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -15.010   0.501   5.880  1.00  0.00           C  
ATOM    529  C   ALA A  37     -14.459  -0.568   6.826  1.00  0.00           C  
ATOM    530  O   ALA A  37     -13.757  -0.251   7.785  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -13.921   1.123   5.004  1.00  0.00           C  
ATOM    532  H   ALA A  37     -15.482   1.508   7.642  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -15.764   0.050   5.235  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -12.983   1.155   5.559  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -13.790   0.521   4.105  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -14.212   2.135   4.725  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL       6
ATOM      1  N   SER A   1       5.761  -2.306 -13.795  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.341  -2.610 -13.847  1.00  0.00           C  
ATOM      3  C   SER A   1       3.677  -2.238 -12.520  1.00  0.00           C  
ATOM      4  O   SER A   1       3.299  -3.115 -11.744  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.105  -4.089 -14.163  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.736  -4.362 -14.447  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.153  -1.971 -14.652  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.944  -1.999 -14.658  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.718  -4.379 -15.016  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.428  -4.696 -13.317  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.153  -3.675 -14.014  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.555  -0.937 -12.300  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.932  -0.439 -11.086  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.558   0.143 -11.424  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.314   1.330 -11.218  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.859   0.548 -10.374  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.306   0.052 -10.391  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.368   0.835  -8.954  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.219   0.994  -9.604  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.872  -0.231 -12.933  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.792  -1.289 -10.418  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.836   1.492 -10.919  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.355  -0.950  -9.964  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.656  -0.024 -11.421  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.834   1.750  -8.586  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.285   0.957  -8.961  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.636   0.004  -8.302  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.008   0.898  -8.539  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.260   0.733  -9.793  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       6.038   2.022  -9.919  1.00  0.00           H  
ATOM     31  N   THR A   3       0.695  -0.722 -11.939  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.648  -0.309 -12.308  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.563  -0.314 -11.082  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.271  -0.975 -10.087  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.133  -1.227 -13.432  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.845  -2.539 -12.957  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.287  -1.096 -14.700  1.00  0.00           C  
ATOM     38  H   THR A   3       0.901  -1.687 -12.103  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.605   0.718 -12.670  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.187  -1.055 -13.647  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.316  -3.218 -13.521  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.732  -1.692 -15.497  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.251  -0.050 -15.006  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.724  -1.451 -14.502  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.654   0.431 -11.194  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.615   0.518 -10.108  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.094  -0.888  -9.742  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.156  -1.240  -8.565  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.749   1.479 -10.472  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.352   2.929 -10.187  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.798   3.853 -11.322  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.297   4.145 -11.234  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.696   5.122 -12.271  1.00  0.00           N  
ATOM     54  H   LYS A   4      -2.884   0.967 -12.006  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.098   0.942  -9.247  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.000   1.368 -11.527  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.643   1.224  -9.903  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.802   3.255  -9.250  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.271   2.996 -10.062  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.239   4.787 -11.276  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.569   3.391 -12.283  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.862   3.221 -11.361  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -6.541   4.534 -10.246  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.226   4.658 -12.981  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -7.254   5.840 -11.855  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -5.878   5.530 -12.678  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.420  -1.654 -10.773  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.911  -3.007 -10.573  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.863  -3.818  -9.810  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.193  -4.534  -8.865  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.165  -3.704 -11.912  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.846  -2.837 -12.973  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -5.116  -2.060 -13.625  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.082  -2.971 -13.107  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.354  -1.365 -11.728  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.840  -2.895 -10.015  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.212  -4.055 -12.308  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.781  -4.586 -11.734  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.620  -3.680 -10.247  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.525  -4.412  -9.634  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.514  -4.184  -8.121  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.074  -5.046  -7.363  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.184  -4.017 -10.258  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.186  -4.960 -11.404  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.651  -6.317 -10.870  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.663  -6.572  -9.677  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.031  -7.170 -11.817  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.357  -3.081 -11.004  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.723  -5.462  -9.849  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.239  -2.993 -10.628  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.596  -4.040  -9.497  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.674  -5.098 -12.059  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.977  -4.513 -12.007  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       1.028  -6.886 -12.776  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.319  -8.095 -11.570  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.004  -3.017  -7.728  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.023  -2.650  -6.322  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.222  -3.314  -5.642  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.153  -3.672  -4.467  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.992  -1.128  -6.166  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.641  -0.559  -6.603  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.352  -0.716  -4.737  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.778   0.899  -7.049  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.382  -2.331  -8.349  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.110  -3.038  -5.870  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.750  -0.702  -6.824  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.069  -0.626  -5.780  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.238  -1.156  -7.421  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.418  -0.876  -4.570  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.780  -1.317  -4.031  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.116   0.338  -4.592  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.352   1.453  -6.306  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.212   1.343  -7.149  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.293   0.938  -8.009  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.292  -3.458  -6.409  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.490  -4.109  -5.908  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.148  -5.536  -5.476  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.565  -5.983  -4.409  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.615  -4.032  -6.942  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.936  -2.578  -7.296  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.853  -4.793  -6.464  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.440  -1.814  -6.070  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.348  -3.140  -7.356  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.821  -3.552  -5.031  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.272  -4.517  -7.856  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.045  -2.091  -7.692  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.691  -2.550  -8.082  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.017  -4.590  -5.406  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.722  -4.468  -7.036  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.701  -5.862  -6.610  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -7.821  -0.841  -6.380  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.239  -2.381  -5.592  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.621  -1.677  -5.365  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.392  -6.212  -6.329  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.000  -7.584  -6.055  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.011  -7.631  -4.888  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.777  -8.692  -4.311  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.408  -8.244  -7.302  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.473  -8.425  -8.385  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.833  -8.760  -9.734  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.175  -7.855 -10.291  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.015  -9.915 -10.177  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.049  -5.839  -7.190  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.920  -8.100  -5.781  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.591  -7.634  -7.688  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.984  -9.213  -7.039  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.159  -9.221  -8.096  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.063  -7.513  -8.475  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.458  -6.469  -4.576  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.481  -6.368  -3.505  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.204  -6.405  -2.157  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.751  -7.065  -1.223  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.652  -5.096  -3.687  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.666  -5.608  -5.040  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.820  -7.232  -3.576  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.431  -4.954  -4.745  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.214  -4.239  -3.316  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.281  -5.187  -3.130  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.316  -5.687  -2.098  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.108  -5.632  -0.881  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.815  -6.972  -0.676  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.179  -7.321   0.446  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.075  -4.448  -0.939  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.139  -4.554   0.156  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.323  -3.119  -0.846  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.677  -5.152  -2.862  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.422  -5.466  -0.050  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.583  -4.478  -1.904  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -5.654  -4.571   1.132  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.807  -3.695   0.097  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.712  -5.471   0.018  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -3.856  -2.897  -1.806  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.021  -2.323  -0.589  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.554  -3.190  -0.076  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.989  -7.688  -1.777  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.634  -8.989  -1.730  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.576 -10.069  -1.496  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.868 -11.261  -1.588  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.422  -9.216  -3.022  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.699  -7.393  -2.688  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.329  -8.985  -0.891  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.941  -8.298  -3.297  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -5.737  -9.499  -3.821  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.150 -10.012  -2.868  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.368  -9.614  -1.197  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.260 -10.527  -0.968  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.977 -10.611   0.533  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.492 -11.632   1.020  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.041 -10.060  -1.766  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.141  -8.644  -1.111  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.560 -11.510  -1.329  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.322 -10.875  -1.841  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.354  -9.759  -2.766  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.578  -9.213  -1.260  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.291  -9.526   1.224  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.026  -9.444   2.651  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.275  -9.792   3.462  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.367  -9.907   2.908  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.565  -8.028   3.003  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.325  -7.638   2.196  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.432  -5.925   1.704  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.246  -5.655   1.159  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.719  -8.714   0.827  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.242 -10.176   2.845  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.370  -7.320   2.806  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.343  -7.969   4.069  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.573  -7.798   2.793  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.240  -8.273   1.315  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.936  -5.925   1.958  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.447  -6.270   0.281  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.380  -4.603   0.904  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.073  -9.949   4.762  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.164 -10.307   5.652  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.049  -9.087   5.913  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.648  -7.956   5.644  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.636 -10.873   6.972  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.321 -10.407   7.264  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.184  -9.835   5.207  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.724 -11.080   5.124  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.309 -10.591   7.782  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.633 -11.962   6.924  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.195 -10.338   8.253  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.237  -9.358   6.434  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.190  -8.298   6.716  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.536  -7.261   7.631  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.678  -6.059   7.414  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.472  -8.890   7.303  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.366  -7.793   7.886  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.226  -9.712   6.256  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.550 -10.280   6.662  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.441  -7.821   5.769  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.191  -9.560   8.116  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.309  -8.229   8.216  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -8.864  -7.329   8.735  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.561  -7.040   7.123  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.931 -10.377   6.755  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.768  -9.042   5.589  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.516 -10.304   5.678  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.834  -7.764   8.636  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.158  -6.896   9.586  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.279  -5.873   8.864  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.299  -4.689   9.196  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.294  -7.741  10.524  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.071  -8.133  11.782  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.222  -6.725  12.870  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.315  -7.405  14.106  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.723  -8.743   8.805  1.00  0.00           H  
ATOM    248  HA  MET A  17      -5.952  -6.385  10.130  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -3.958  -8.639  10.005  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.401  -7.181  10.803  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.061  -8.499  11.508  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -4.561  -8.947  12.296  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.329  -6.751  14.978  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.322  -7.485  13.696  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -5.963  -8.394  14.399  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.529  -6.366   7.890  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.621  -5.516   7.140  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.422  -4.428   6.422  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.935  -3.315   6.234  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.860  -6.319   6.083  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.749  -5.551   5.364  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -1.100  -4.613   4.615  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.426  -5.920   5.578  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.536  -7.327   7.611  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.934  -5.107   7.882  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.425  -7.197   6.559  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.572  -6.679   5.341  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.638  -4.790   6.040  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.492  -3.876   5.300  1.00  0.00           C  
ATOM    270  C   VAL A  19      -6.110  -2.865   6.268  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.392  -1.729   5.888  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.540  -4.663   4.509  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.454  -3.722   3.722  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.875  -5.683   3.583  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.040  -5.686   6.227  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.863  -3.342   4.588  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.156  -5.210   5.222  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.854  -3.117   3.043  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -8.172  -4.309   3.149  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.987  -3.071   4.415  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -5.570  -6.555   4.162  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -6.582  -5.989   2.812  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.999  -5.233   3.115  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.302  -3.313   7.499  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.874  -2.460   8.526  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.866  -1.371   8.899  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.206  -0.189   8.928  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.313  -3.304   9.724  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.531  -2.430  10.961  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.569  -4.113   9.395  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.073  -4.240   7.799  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.761  -1.987   8.104  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.511  -4.008   9.949  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.171  -1.586  10.701  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.008  -3.020  11.743  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -6.571  -2.060  11.319  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.427  -3.443   9.338  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.437  -4.616   8.438  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.739  -4.854  10.176  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.646  -1.808   9.174  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.585  -0.884   9.539  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.323   0.101   8.398  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.218   1.305   8.625  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.309  -1.638   9.917  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.431  -2.261  11.309  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.422  -1.183  12.395  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -1.372  -0.517  12.523  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -3.464  -1.050  13.072  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.379  -2.771   9.151  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.956  -0.348  10.413  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.111  -2.418   9.182  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.459  -0.956   9.894  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.354  -2.838  11.373  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.608  -2.956  11.474  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.225  -0.448   7.196  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.974   0.367   6.020  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.053   1.448   5.914  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.756   2.637   6.008  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.860  -0.512   4.773  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.443   0.201   3.485  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.935   0.458   3.465  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.909  -0.576   2.253  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.314  -1.428   7.020  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.010   0.855   6.160  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.139  -1.304   4.976  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.823  -0.994   4.603  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.936   1.173   3.458  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.609   0.790   4.450  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.413  -0.462   3.201  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.708   1.229   2.728  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.474  -1.575   2.267  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.996  -0.653   2.261  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.589  -0.053   1.351  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.282   0.994   5.719  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.399   1.908   5.551  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.397   2.925   6.694  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.663   4.106   6.479  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.712   1.132   5.420  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.775   0.382   4.088  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.916   2.055   5.617  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.793   1.359   2.910  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.520   0.024   5.675  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.246   2.442   4.613  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.746   0.384   6.212  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.917  -0.284   4.000  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.668  -0.242   4.061  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.801   1.595   5.178  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.081   2.215   6.683  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.724   3.011   5.131  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.184   0.855   2.026  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.428   2.211   3.153  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.779   1.706   2.711  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.095   2.428   7.885  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.108   3.267   9.071  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.072   4.384   8.933  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.325   5.522   9.324  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.836   2.443  10.331  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.028   1.871  10.863  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.844   1.473   8.045  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.114   3.682   9.119  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.125   1.649  10.099  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.370   3.077  11.085  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.046   1.980  11.857  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.926   4.020   8.376  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.840   4.970   8.208  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.306   6.114   7.304  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.354   7.267   7.731  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.612   4.249   7.649  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.734   3.096   8.045  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.594   5.372   9.191  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.863   4.983   7.352  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.196   3.594   8.414  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.902   3.656   6.782  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.636   5.756   6.073  1.00  0.00           N  
ATOM    375  CA  MET A  26      -4.074   6.741   5.099  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.196   7.613   5.667  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.190   8.831   5.492  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.570   6.029   3.839  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.405   5.409   3.065  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.006   4.628   1.577  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.671   3.485   1.266  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.609   4.814   5.738  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.198   7.355   4.889  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.283   5.252   4.113  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.099   6.737   3.201  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.675   6.178   2.812  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.892   4.676   3.688  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -2.950   2.814   0.453  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.775   4.039   0.988  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.475   2.902   2.166  1.00  0.00           H  
ATOM    391  N   GLU A  27      -6.132   6.956   6.336  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -7.270   7.652   6.910  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.799   8.861   7.721  1.00  0.00           C  
ATOM    394  O   GLU A  27      -7.327   9.961   7.566  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -8.112   6.709   7.772  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.183   6.009   6.933  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.067   5.117   7.806  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.508   4.167   8.395  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.282   5.404   7.865  1.00  0.00           O  
ATOM    400  H   GLU A  27      -6.121   5.967   6.487  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.865   7.986   6.060  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.468   5.965   8.240  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.586   7.272   8.577  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.799   6.754   6.428  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.708   5.409   6.157  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.809   8.617   8.567  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -5.301   9.657   9.445  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.369  10.594   8.674  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.535  11.812   8.714  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.590   9.052  10.658  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -4.431  10.088  11.772  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.430   9.610  12.826  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.864   8.843  13.713  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.255  10.022  12.721  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.358   7.729   8.658  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -6.180  10.206   9.783  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -5.158   8.199  11.028  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.611   8.679  10.361  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -4.094  11.034  11.349  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -5.397  10.275  12.241  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.408   9.989   7.991  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.427  10.756   7.241  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.148  11.791   6.375  1.00  0.00           C  
ATOM    424  O   LYS A  29      -3.030  12.992   6.610  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.510   9.822   6.448  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.553  10.619   5.559  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.840   9.985   5.547  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.712  10.600   4.451  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.121  11.973   4.822  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.294   8.997   7.944  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.804  11.283   7.963  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.939   9.197   7.135  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -2.111   9.152   5.833  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.945  10.663   4.544  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.486  11.646   5.920  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.316  10.126   6.517  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       0.753   8.911   5.388  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.596   9.982   4.291  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.163  10.620   3.509  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.314  12.563   4.856  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       2.561  11.959   5.720  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.763  12.325   4.141  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.880  11.286   5.392  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.575  12.153   4.456  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.803  12.792   5.109  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.443  13.660   4.518  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -5.031  11.276   3.289  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.890  10.786   2.395  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.409  11.586   1.406  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.356   9.550   2.591  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.349  11.131   0.577  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.297   9.095   1.762  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.816   9.895   0.773  1.00  0.00           C  
ATOM    454  H   PHE A  30      -4.000  10.307   5.231  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.876  12.935   4.159  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.566  10.413   3.683  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.739  11.839   2.680  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.836  12.576   1.250  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.742   8.909   3.383  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.964  11.772  -0.215  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.869   8.105   1.918  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.003   9.546   0.136  1.00  0.00           H  
ATOM    463  N   GLY A  31      -6.094  12.337   6.319  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -7.222  12.867   7.066  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.471  12.951   6.186  1.00  0.00           C  
ATOM    466  O   GLY A  31      -9.211  13.932   6.244  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.576  11.622   6.787  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.422  12.231   7.928  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.976  13.857   7.449  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.668  11.908   5.392  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.838  11.832   4.534  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.584  10.525   4.810  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.632   9.641   3.956  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.422  11.985   3.069  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.625  11.820   2.138  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.727  13.328   2.834  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.047  11.127   5.331  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.488  12.669   4.789  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.709  11.194   2.839  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.861  10.761   2.034  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.484  12.344   2.557  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.387  12.236   1.159  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.227  13.858   2.023  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -8.775  13.926   3.743  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -7.684  13.155   2.567  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.148  10.445   6.006  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.894   9.263   6.404  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.396   9.529   6.284  1.00  0.00           C  
ATOM    489  O   SER A  33     -14.141   9.348   7.246  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.542   8.844   7.832  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.834   9.869   8.777  1.00  0.00           O  
ATOM    492  H   SER A  33     -11.101  11.167   6.696  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.588   8.481   5.709  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -12.096   7.942   8.092  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.483   8.593   7.885  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.850   9.488   9.702  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.797   9.954   5.094  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.196  10.251   4.838  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.349  10.769   3.406  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.152  11.955   3.147  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.704  11.253   5.878  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.185  10.095   4.316  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.757   9.323   4.942  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -16.585  11.764   5.489  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.965  10.724   6.794  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.923  11.984   6.089  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.698   9.854   2.514  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -15.878  10.203   1.115  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.548   9.037   0.386  1.00  0.00           C  
ATOM    510  O   ALA A  35     -15.899   8.322  -0.376  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.526  10.574   0.504  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.857   8.891   2.734  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.534  11.072   1.072  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -13.866   9.707   0.526  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.670  10.894  -0.528  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.078  11.386   1.077  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.838   8.881   0.644  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -18.611   7.837  -0.007  1.00  0.00           C  
ATOM    519  C   ALA A  36     -18.236   7.780  -1.489  1.00  0.00           C  
ATOM    520  O   ALA A  36     -17.889   8.798  -2.085  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.103   8.097   0.208  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.353   9.452   1.283  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -18.349   6.889   0.463  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.684   7.430  -0.429  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -20.357   7.916   1.252  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.332   9.132  -0.047  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.319   6.578  -2.042  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -17.999   6.376  -3.444  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.124   5.580  -4.110  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.930   4.948  -3.428  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -16.642   5.679  -3.563  1.00  0.00           C  
ATOM    532  H   ALA A  37     -18.599   5.754  -1.549  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -17.932   7.357  -3.914  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -15.945   6.116  -2.849  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -16.760   4.616  -3.352  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -16.255   5.808  -4.574  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL       7
ATOM      1  N   SER A   1       5.697  -1.162 -13.923  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.288  -1.497 -14.040  1.00  0.00           C  
ATOM      3  C   SER A   1       3.592  -1.313 -12.690  1.00  0.00           C  
ATOM      4  O   SER A   1       3.226  -2.289 -12.038  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.102  -2.931 -14.541  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.824  -3.126 -15.139  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.092  -0.713 -14.724  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.886  -0.801 -14.776  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.881  -3.165 -15.266  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.223  -3.624 -13.709  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.296  -3.789 -14.610  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.431  -0.054 -12.310  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.777   0.272 -11.054  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.343   0.724 -11.334  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.963   1.844 -10.993  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.602   1.293 -10.269  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.091   0.940 -10.306  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.082   1.435  -8.838  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.908   1.924  -9.466  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.738   0.735 -12.844  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.742  -0.640 -10.459  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.490   2.265 -10.750  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.237  -0.073  -9.931  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.446   0.953 -11.336  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.006   1.610  -8.858  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.290   0.520  -8.283  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.578   2.275  -8.352  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.966   1.816  -9.707  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       5.588   2.943  -9.686  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.753   1.715  -8.408  1.00  0.00           H  
ATOM     31  N   THR A   3       0.584  -0.169 -11.951  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.802   0.123 -12.277  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.667   0.080 -11.016  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.269  -0.498 -10.006  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.252  -0.864 -13.357  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.364  -2.106 -12.667  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.168  -1.117 -14.407  1.00  0.00           C  
ATOM     38  H   THR A   3       0.901  -1.077 -12.227  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.856   1.139 -12.668  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.178  -0.532 -13.825  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.559  -2.250 -12.091  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.636  -1.321 -15.370  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.468  -0.236 -14.492  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.435  -1.974 -14.107  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.833   0.700 -11.116  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.775   0.706 -10.010  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.143  -0.735  -9.651  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.277  -1.071  -8.475  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.983   1.585 -10.339  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.810   2.992  -9.764  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.931   3.920 -10.239  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.853   4.144 -11.751  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.829   3.281 -12.453  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.138   1.191 -11.933  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.272   1.157  -9.155  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.112   1.643 -11.420  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.888   1.132  -9.935  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.809   2.946  -8.675  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.845   3.397 -10.067  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.898   3.490  -9.981  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -5.859   4.877  -9.722  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.053   5.191 -11.980  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.845   3.927 -12.105  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.155   2.571 -11.830  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -7.602   3.835 -12.762  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.388   2.854 -13.243  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.295  -1.548 -10.686  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.713  -2.927 -10.499  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.679  -3.657  -9.639  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.036  -4.346  -8.684  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.814  -3.659 -11.839  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.140  -3.472 -12.579  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -6.969  -2.687 -12.070  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.295  -4.118 -13.638  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.138  -1.280 -11.636  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.689  -2.868 -10.017  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.004  -3.318 -12.484  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.659  -4.724 -11.667  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.419  -3.481 -10.008  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.334  -4.143  -9.304  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.474  -3.932  -7.795  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.060  -4.780  -7.005  1.00  0.00           O  
ATOM     83  CB  GLN A   6       0.025  -3.647  -9.802  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.462  -4.411 -11.054  1.00  0.00           C  
ATOM     85  CD  GLN A   6       1.304  -5.634 -10.685  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       2.119  -5.607  -9.777  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.062  -6.704 -11.436  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.136  -2.901 -10.772  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.437  -5.201  -9.541  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.031  -2.582 -10.023  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.772  -3.771  -9.018  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.417  -4.727 -11.617  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       1.037  -3.752 -11.705  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.385  -6.657 -12.170  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.557  -7.557 -11.267  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.060  -2.798  -7.440  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.223  -2.447  -6.039  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.432  -3.191  -5.469  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.428  -3.590  -4.306  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.301  -0.928  -5.873  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.986  -0.263  -6.285  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.712  -0.552  -4.448  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.040  -0.327  -5.151  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.418  -2.127  -8.088  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.330  -2.783  -5.512  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.075  -0.551  -6.541  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.586  -0.758  -7.170  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.169   0.777  -6.556  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.754  -0.828  -4.286  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.080  -1.084  -3.736  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.593   0.522  -4.307  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.247   0.368  -4.363  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.073  -1.340  -4.748  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       1.023  -0.057  -5.535  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.439  -3.355  -6.315  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.655  -4.037  -5.908  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.317  -5.472  -5.497  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.751  -5.939  -4.445  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.715  -3.946  -7.008  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.025  -2.487  -7.351  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.974  -4.724  -6.622  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.630  -1.758  -6.150  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.432  -3.031  -7.261  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.049  -3.512  -5.037  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.313  -4.410  -7.908  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.112  -1.982  -7.665  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.717  -2.447  -8.192  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.862  -5.767  -6.918  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.121  -4.667  -5.543  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.837  -4.293  -7.129  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -7.963  -0.767  -6.457  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.480  -2.326  -5.771  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.879  -1.663  -5.366  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.545  -6.131  -6.349  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.167  -7.511  -6.102  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.231  -7.597  -4.894  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.019  -8.677  -4.344  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.520  -8.133  -7.341  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.583  -8.659  -8.308  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -5.123 -10.014  -7.845  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -4.334 -10.982  -7.883  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -6.313 -10.050  -7.464  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.181  -5.737  -7.193  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.099  -8.033  -5.885  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.901  -7.390  -7.844  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.861  -8.948  -7.042  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.401  -7.943  -8.380  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.155  -8.756  -9.306  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.697  -6.445  -4.516  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.775  -6.379  -3.395  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.562  -6.485  -2.087  1.00  0.00           C  
ATOM    152  O   ALA A  10      -2.112  -7.126  -1.138  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.958  -5.089  -3.481  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.884  -5.569  -4.961  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.098  -7.229  -3.472  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.268  -4.409  -2.687  1.00  0.00           H  
ATOM    157  HB2 ALA A  10       0.101  -5.321  -3.368  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.125  -4.616  -4.449  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.723  -5.847  -2.079  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.566  -5.843  -0.895  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.269  -7.196  -0.770  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.661  -7.598   0.325  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.541  -4.665  -0.951  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.691  -4.858   0.039  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.817  -3.342  -0.700  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.089  -5.341  -2.860  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.918  -5.704  -0.030  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.966  -4.630  -1.954  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.312  -5.320   0.951  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.131  -3.890   0.278  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.450  -5.502  -0.405  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.493  -2.645  -0.204  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.948  -3.517  -0.066  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.493  -2.918  -1.651  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.408  -7.862  -1.907  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -6.041  -9.170  -1.936  1.00  0.00           C  
ATOM    177  C   ALA A  12      -5.001 -10.242  -1.605  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.314 -11.432  -1.592  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.693  -9.392  -3.303  1.00  0.00           C  
ATOM    180  H   ALA A  12      -5.098  -7.523  -2.795  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.818  -9.180  -1.171  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.921  -8.427  -3.757  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.008  -9.944  -3.946  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.613  -9.962  -3.178  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.786  -9.782  -1.345  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.697 -10.688  -1.022  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.403 -10.611   0.477  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.891 -11.564   1.063  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.474 -10.341  -1.874  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.542  -8.813  -1.353  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -3.021 -11.699  -1.269  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.858 -11.230  -2.005  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.802  -9.980  -2.849  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.892  -9.566  -1.376  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.740  -9.468   1.056  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.482  -9.239   2.467  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.704  -9.603   3.314  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.787  -9.837   2.779  1.00  0.00           O  
ATOM    199  CB  MET A  14      -2.127  -7.768   2.690  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.872  -7.382   1.905  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.952  -5.663   1.432  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.780  -5.337   1.151  1.00  0.00           C  
ATOM    203  H   MET A  14      -3.180  -8.708   0.578  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.648  -9.892   2.722  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.962  -7.138   2.382  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.966  -7.585   3.753  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.016  -7.559   2.511  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.782  -8.008   1.017  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.262  -5.094   2.097  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.251  -6.221   0.720  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.885  -4.498   0.463  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.489  -9.640   4.620  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.556  -9.984   5.545  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.419  -8.753   5.831  1.00  0.00           C  
ATOM    215  O   SER A  15      -5.010  -7.627   5.553  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.993 -10.552   6.849  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.664 -10.102   7.098  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.608  -9.440   5.048  1.00  0.00           H  
ATOM    219  HA  SER A  15      -5.141 -10.752   5.038  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.636 -10.261   7.679  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -4.004 -11.641   6.805  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.244 -10.655   7.817  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.596  -9.010   6.382  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.515  -7.936   6.719  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.821  -6.955   7.666  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.924  -5.742   7.493  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.807  -8.515   7.299  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.680  -7.413   7.900  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.576  -9.308   6.240  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.923  -9.930   6.599  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.764  -7.415   5.794  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.535  -9.203   8.100  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.713  -6.563   7.219  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.690  -7.793   8.055  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.260  -7.097   8.855  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.073  -8.618   5.559  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.881  -9.934   5.680  1.00  0.00           H  
ATOM    238 HG23 VAL A  16     -10.320  -9.938   6.727  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.130  -7.517   8.646  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.427  -6.707   9.627  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.452  -5.745   8.946  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.390  -4.568   9.295  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.659  -7.619  10.586  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.504  -7.955  11.817  1.00  0.00           C  
ATOM    245  SD  MET A  17      -4.809  -7.176  13.265  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.223  -7.227  14.353  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.045  -8.505   8.776  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.200  -6.143  10.148  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.376  -8.538  10.073  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.736  -7.130  10.897  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.529  -7.616  11.669  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.542  -9.035  11.958  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.326  -8.229  14.769  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.085  -6.510  15.163  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.122  -6.972  13.792  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.714  -6.283   7.985  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.722  -5.495   7.273  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.420  -4.347   6.541  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.815  -3.304   6.294  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.988  -6.343   6.233  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.787  -5.662   5.574  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.993  -4.562   5.017  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.310  -6.256   5.642  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.785  -7.236   7.693  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.033  -5.142   8.040  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.649  -7.263   6.709  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.696  -6.629   5.455  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.683  -4.577   6.213  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.460  -3.586   5.488  1.00  0.00           C  
ATOM    270  C   VAL A  19      -6.035  -2.572   6.479  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.250  -1.412   6.130  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.536  -4.277   4.648  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.443  -3.251   3.967  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.907  -5.221   3.621  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.173  -5.420   6.433  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.783  -3.068   4.809  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.152  -4.876   5.319  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -8.416  -3.242   4.459  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.991  -2.262   4.039  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.569  -3.517   2.917  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.681  -5.858   3.192  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.438  -4.636   2.830  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.156  -5.841   4.109  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.268  -3.046   7.694  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.792  -2.189   8.744  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.717  -1.183   9.159  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.005  -0.001   9.345  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.298  -3.039   9.911  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.538  -2.179  11.153  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.563  -3.807   9.522  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.106  -3.994   7.965  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.641  -1.644   8.331  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.525  -3.769  10.153  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.668  -2.234  11.807  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -7.702  -1.144  10.852  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.416  -2.546  11.684  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.738  -4.607  10.241  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.414  -3.127   9.520  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.437  -4.234   8.527  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.499  -1.688   9.293  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.377  -0.847   9.671  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.109   0.200   8.588  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.980   1.387   8.884  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.128  -1.688   9.943  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.119  -2.208  11.382  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.296  -1.292  12.290  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.200  -0.888  11.846  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.781  -1.018  13.409  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.275  -2.652   9.147  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.683  -0.354  10.594  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.092  -2.527   9.249  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.235  -1.088   9.763  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.141  -2.273  11.755  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.706  -3.216  11.405  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.032  -0.278   7.354  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.805   0.604   6.223  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.881   1.692   6.206  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.569   2.879   6.281  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.724  -0.201   4.924  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.215   0.557   3.696  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.692   0.467   3.589  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.909   0.068   2.423  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.123  -1.247   7.124  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.836   1.079   6.368  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.074  -1.059   5.092  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.717  -0.592   4.699  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.468   1.611   3.816  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.416  -0.465   3.096  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.318   1.310   3.008  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.255   0.493   4.588  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.761   0.711   2.204  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.206   0.100   1.591  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -3.254  -0.956   2.568  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.125   1.248   6.106  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.246   2.170   6.040  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.153   3.163   7.199  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.454   4.345   7.035  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.569   1.402   5.992  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.762   0.725   4.634  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.745   2.314   6.350  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.281   1.720   3.594  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.372   0.279   6.071  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.160   2.722   5.104  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.534   0.613   6.743  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.815   0.302   4.297  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.464  -0.103   4.733  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.676   1.853   6.019  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.776   2.460   7.430  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.621   3.278   5.857  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.977   1.397   2.598  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -9.369   1.764   3.645  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -7.868   2.708   3.798  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.735   2.648   8.346  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.643   3.465   9.544  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.544   4.517   9.377  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.696   5.654   9.819  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.369   2.603  10.779  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.570   2.082  11.342  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.462   1.693   8.464  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.617   3.943   9.644  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.709   1.780  10.507  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.846   3.198  11.527  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.845   1.254  10.854  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.461   4.099   8.738  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.346   4.997   8.488  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.819   6.158   7.612  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.788   7.313   8.036  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.195   4.216   7.850  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.339   3.168   8.394  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.014   5.389   9.449  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.591   3.336   7.342  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.682   4.852   7.129  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.494   3.905   8.624  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.247   5.813   6.407  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.711   6.815   5.462  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.727   7.755   6.113  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.698   8.962   5.881  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.354   6.122   4.258  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.301   5.406   3.411  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.087   4.548   2.057  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.816   5.931   1.195  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.280   4.871   6.074  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.822   7.374   5.169  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.099   5.405   4.602  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.878   6.858   3.648  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.580   6.126   3.025  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.746   4.698   4.027  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.084   6.735   1.114  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.122   5.617   0.197  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -5.686   6.286   1.748  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.600   7.165   6.916  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.638   7.932   7.585  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.027   9.137   8.303  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.469  10.269   8.110  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.426   7.055   8.559  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.691   6.502   7.898  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.591   5.814   8.927  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.244   4.677   9.315  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.605   6.441   9.302  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.607   6.185   7.111  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.303   8.273   6.791  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.800   6.231   8.900  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.697   7.636   9.440  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.237   7.312   7.415  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.417   5.792   7.118  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.021   8.853   9.117  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.381   9.892   9.907  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.460  10.737   9.025  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.499  11.966   9.079  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.612   9.289  11.084  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.350  10.342  12.164  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.957  10.169  12.772  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -0.997  10.656  12.138  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.884   9.553  13.857  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.644   7.936   9.240  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.195  10.507  10.289  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.179   8.461  11.508  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.665   8.880  10.733  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.442  11.339  11.734  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.105  10.260  12.946  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.653  10.046   8.234  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.706  10.718   7.360  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.440  11.785   6.545  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.232  12.980   6.750  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.953   9.700   6.502  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.037  10.400   5.496  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.239  10.903   6.173  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.707  12.221   5.552  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       0.978  13.363   6.149  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.639   9.048   8.184  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.970  11.213   7.994  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.361   9.045   7.143  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.665   9.067   5.972  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.221   9.710   4.692  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.566  11.237   5.040  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.058  11.043   7.239  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.025  10.154   6.079  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.778  12.344   5.709  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.542  12.200   4.475  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.194  14.197   5.643  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -0.006  13.191   6.104  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       1.254  13.471   7.104  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.283  11.315   5.637  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.023  12.214   4.767  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.165  12.893   5.526  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.906  13.692   4.954  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.611  11.362   3.640  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.565  10.793   2.679  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.147  11.531   1.615  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.053   9.551   2.889  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.177  11.003   0.723  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.082   9.023   1.997  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.665   9.761   0.933  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.462  10.343   5.491  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.323  12.971   4.413  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.174  10.537   4.078  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.320  11.966   3.074  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.558  12.526   1.448  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.388   8.960   3.741  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.842  11.594  -0.129  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.672   8.028   2.164  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.920   9.356   0.248  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.271  12.552   6.801  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.305  13.126   7.646  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.654  13.145   6.925  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.309  14.184   6.854  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.668  11.898   7.257  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.389  12.548   8.567  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.026  14.140   7.930  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.029  11.984   6.408  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.289  11.854   5.696  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.166  10.819   6.404  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.520   9.797   5.819  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.028  11.513   4.228  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.417  10.117   4.090  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.309  11.635   3.400  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.490  11.144   6.469  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.790  12.822   5.734  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.309  12.234   3.839  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -7.790   9.908   4.956  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.214   9.376   4.030  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -7.812  10.073   3.184  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.120  12.260   2.528  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.628  10.644   3.075  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -11.093  12.087   4.008  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.490  11.120   7.653  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.320  10.229   8.446  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.560  10.973   8.943  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.786  11.077  10.148  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.537   9.654   9.628  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.011  10.677  10.468  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.197  11.953   8.121  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.603   9.421   7.771  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.188   9.004  10.212  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.720   9.036   9.255  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.336  10.291  11.097  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.333  11.473   7.989  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.548  12.200   8.315  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.213  12.679   7.023  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.280  13.880   6.764  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.214  13.355   9.262  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.141  11.387   7.012  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.221  11.511   8.826  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.677  14.271   8.895  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.593  13.130  10.258  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -13.133  13.487   9.306  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.686  11.716   6.247  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.342  12.024   4.987  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.073  10.780   4.479  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.624  10.135   3.532  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -15.307  12.542   3.986  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.628  10.742   6.465  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.071  12.812   5.177  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.906  13.493   4.336  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.497  11.818   3.894  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.780  12.682   3.014  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.186  10.479   5.132  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -19.002   9.344   4.736  1.00  0.00           C  
ATOM    519  C   ALA A  36     -19.093   9.294   3.210  1.00  0.00           C  
ATOM    520  O   ALA A  36     -19.497  10.268   2.576  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.377   9.446   5.399  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.532  10.995   5.915  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -18.507   8.440   5.091  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -21.130   9.006   4.746  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -20.363   8.911   6.349  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.617  10.495   5.577  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.712   8.149   2.662  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -18.734   7.964   1.221  1.00  0.00           C  
ATOM    529  C   ALA A  37     -18.554   6.480   0.899  1.00  0.00           C  
ATOM    530  O   ALA A  37     -18.207   5.688   1.775  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -17.654   8.836   0.578  1.00  0.00           C  
ATOM    532  H   ALA A  37     -18.394   7.358   3.185  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -19.709   8.290   0.860  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -17.986   9.874   0.562  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -16.733   8.758   1.156  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -17.472   8.497  -0.441  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL       8
ATOM      1  N   SER A   1       4.341  -2.253 -14.675  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.911  -2.497 -14.594  1.00  0.00           C  
ATOM      3  C   SER A   1       2.376  -2.026 -13.240  1.00  0.00           C  
ATOM      4  O   SER A   1       2.030  -2.842 -12.387  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.592  -3.979 -14.804  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.972  -4.427 -16.102  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.673  -1.982 -15.579  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.472  -1.913 -15.403  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.110  -4.572 -14.050  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.524  -4.144 -14.661  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.473  -3.914 -16.801  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.325  -0.711 -13.085  1.00  0.00           N  
ATOM     13  CA  ILE A   2       1.826  -0.122 -11.854  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.390   0.359 -12.070  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.097   1.543 -11.906  1.00  0.00           O  
ATOM     16  CB  ILE A   2       2.774   0.973 -11.362  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.233   0.528 -11.479  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.419   1.406  -9.938  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.180   1.612 -10.958  1.00  0.00           C  
ATOM     20  H   ILE A   2       2.616  -0.055 -13.780  1.00  0.00           H  
ATOM     21  HA  ILE A   2       1.818  -0.906 -11.096  1.00  0.00           H  
ATOM     22  HB  ILE A   2       2.651   1.845 -12.003  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.383  -0.392 -10.914  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.467   0.306 -12.520  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.841   0.696  -9.226  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.829   2.398  -9.747  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       1.335   1.433  -9.826  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.065   1.706  -9.878  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.209   1.338 -11.191  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       4.941   2.563 -11.434  1.00  0.00           H  
ATOM     31  N   THR A   3      -0.468  -0.583 -12.433  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.867  -0.270 -12.669  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.645  -0.274 -11.352  1.00  0.00           C  
ATOM     34  O   THR A   3      -2.204  -0.867 -10.368  1.00  0.00           O  
ATOM     35  CB  THR A   3      -2.407  -1.268 -13.696  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -2.019  -2.539 -13.183  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.685  -1.173 -15.041  1.00  0.00           C  
ATOM     38  H   THR A   3      -0.221  -1.543 -12.565  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.930   0.739 -13.075  1.00  0.00           H  
ATOM     40  HB  THR A   3      -3.484  -1.151 -13.823  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -2.489  -3.267 -13.681  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.769  -0.157 -15.428  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.632  -1.424 -14.907  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -2.137  -1.869 -15.747  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.788   0.395 -11.375  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.626   0.485 -10.191  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.990  -0.924  -9.720  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.908  -1.225  -8.530  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.841   1.376 -10.461  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.494   2.852 -10.259  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.613   3.755 -10.781  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.593   3.824 -12.310  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.307   4.380 -12.786  1.00  0.00           N  
ATOM     54  H   LYS A   4      -4.143   0.868 -12.181  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -4.039   0.969  -9.411  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -6.193   1.217 -11.480  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.657   1.095  -9.795  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.328   3.049  -9.200  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.563   3.085 -10.776  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -7.578   3.376 -10.443  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.501   4.756 -10.367  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.743   2.828 -12.727  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -7.417   4.445 -12.662  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.434   4.785 -13.692  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -4.990   5.081 -12.148  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -4.628   3.647 -12.841  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.383  -1.751 -10.678  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.791  -3.111 -10.372  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.630  -3.849  -9.701  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.828  -4.564  -8.720  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -6.163  -3.875 -11.645  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.562  -3.581 -12.189  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.412  -3.161 -11.373  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.751  -3.782 -13.408  1.00  0.00           O  
ATOM     75  H   ASP A   5      -5.425  -1.505 -11.646  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.655  -3.010  -9.716  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.432  -3.639 -12.418  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -6.084  -4.943 -11.446  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.444  -3.649 -10.257  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -2.258  -4.317  -9.749  1.00  0.00           C  
ATOM     81  C   GLN A   6      -2.095  -4.046  -8.252  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.557  -4.876  -7.522  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -1.011  -3.885 -10.524  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.761  -4.808 -11.719  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.132  -6.128 -11.269  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.050  -6.390 -10.092  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.187  -6.944 -12.270  1.00  0.00           N  
ATOM     88  H   GLN A   6      -3.287  -3.045 -11.038  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.431  -5.381  -9.916  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -1.132  -2.859 -10.871  1.00  0.00           H  
ATOM     91  HB3 GLN A   6      -0.145  -3.898  -9.862  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.701  -5.005 -12.234  1.00  0.00           H  
ATOM     93  HG3 GLN A   6      -0.104  -4.313 -12.433  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.010  -6.668 -13.215  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.605  -7.832 -12.078  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.569  -2.879  -7.840  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.451  -2.473  -6.450  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.493  -3.220  -5.615  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.243  -3.552  -4.457  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.543  -0.950  -6.328  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.431  -0.268  -7.128  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.541  -0.517  -4.860  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.052  -0.732  -6.656  1.00  0.00           C  
ATOM    104  H   ILE A   7      -3.026  -2.219  -8.436  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.459  -2.765  -6.107  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.492  -0.629  -6.757  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.551  -0.493  -8.188  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.512   0.813  -7.020  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.527  -0.690  -4.429  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.798  -1.096  -4.312  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.296   0.543  -4.795  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.172  -1.706  -7.090  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.702  -0.011  -6.973  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.047  -0.809  -5.569  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.638  -3.463  -6.234  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.708  -4.189  -5.572  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.200  -5.573  -5.160  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.392  -5.994  -4.021  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.956  -4.230  -6.456  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.411  -2.818  -6.829  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.074  -5.035  -5.791  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.741  -2.851  -7.584  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.841  -3.172  -7.170  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.970  -3.635  -4.671  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.700  -4.741  -7.385  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.515  -2.216  -5.926  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.650  -2.338  -7.445  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.666  -5.966  -5.397  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.505  -4.454  -4.976  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.847  -5.260  -6.526  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -9.564  -2.830  -6.870  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.808  -1.984  -8.241  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.799  -3.763  -8.178  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.563  -6.241  -6.111  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.066  -7.586  -5.875  1.00  0.00           C  
ATOM    136  C   GLU A   9      -2.860  -7.549  -4.935  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.462  -8.577  -4.389  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.714  -8.278  -7.193  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.962  -8.492  -8.051  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.616  -9.225  -9.349  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -4.048  -8.560 -10.242  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.927 -10.434  -9.419  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.386  -5.879  -7.026  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.889  -8.120  -5.400  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.989  -7.677  -7.742  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.240  -9.238  -6.988  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.699  -9.067  -7.491  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.417  -7.530  -8.283  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.311  -6.354  -4.775  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.149  -6.172  -3.923  1.00  0.00           C  
ATOM    151  C   ALA A  10      -1.591  -6.170  -2.458  1.00  0.00           C  
ATOM    152  O   ALA A  10      -0.903  -6.714  -1.597  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.424  -4.882  -4.315  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.646  -5.521  -5.216  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.479  -7.015  -4.090  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.000  -4.023  -3.972  1.00  0.00           H  
ATOM    157  HB2 ALA A  10       0.563  -4.866  -3.853  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -0.319  -4.840  -5.399  1.00  0.00           H  
ATOM    159  N   VAL A  11      -2.739  -5.550  -2.221  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -3.274  -5.458  -0.874  1.00  0.00           C  
ATOM    161  C   VAL A  11      -3.983  -6.767  -0.520  1.00  0.00           C  
ATOM    162  O   VAL A  11      -4.208  -7.057   0.654  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -4.185  -4.234  -0.755  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -5.016  -4.291   0.528  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -3.373  -2.938  -0.826  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.297  -5.118  -2.929  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -2.433  -5.320  -0.194  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -4.872  -4.245  -1.601  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -4.367  -4.527   1.371  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.492  -3.324   0.695  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -5.781  -5.061   0.431  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.052  -2.088  -0.886  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -2.755  -2.848   0.067  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -2.735  -2.957  -1.710  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.316  -7.521  -1.557  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.015  -8.781  -1.372  1.00  0.00           C  
ATOM    177  C   ALA A  12      -3.994  -9.896  -1.137  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.339 -11.076  -1.173  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -5.906  -9.053  -2.586  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.116  -7.284  -2.508  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -5.646  -8.684  -0.488  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.715  -9.726  -2.299  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.326  -8.114  -2.947  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.313  -9.514  -3.376  1.00  0.00           H  
ATOM    185  N   ALA A  13      -2.758  -9.483  -0.900  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -1.680 -10.432  -0.683  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.384 -10.527   0.815  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.870 -11.540   1.287  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.454 -10.007  -1.494  1.00  0.00           C  
ATOM    190  H   ALA A  13      -2.489  -8.520  -0.856  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.017 -11.405  -1.041  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.725  -9.927  -2.547  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.099  -9.041  -1.135  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       0.334 -10.751  -1.377  1.00  0.00           H  
ATOM    195  N   MET A  14      -1.721  -9.458   1.522  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.486  -9.403   2.954  1.00  0.00           C  
ATOM    197  C   MET A  14      -2.715  -9.881   3.730  1.00  0.00           C  
ATOM    198  O   MET A  14      -3.777 -10.097   3.147  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.151  -7.967   3.362  1.00  0.00           C  
ATOM    200  CG  MET A  14       0.128  -7.487   2.675  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.274  -6.327   1.379  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.480  -4.850   2.040  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.147  -8.642   1.131  1.00  0.00           H  
ATOM    204  HA  MET A  14      -0.648 -10.075   3.139  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -1.979  -7.309   3.100  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.030  -7.912   4.444  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.788  -7.016   3.404  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.669  -8.337   2.258  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.315  -4.019   1.355  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.035  -4.617   3.008  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.551  -5.012   2.163  1.00  0.00           H  
ATOM    212  N   SER A  15      -2.531 -10.033   5.033  1.00  0.00           N  
ATOM    213  CA  SER A  15      -3.606 -10.501   5.892  1.00  0.00           C  
ATOM    214  C   SER A  15      -4.664  -9.407   6.050  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.384  -8.231   5.823  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.072 -10.924   7.262  1.00  0.00           C  
ATOM    217  OG  SER A  15      -1.847 -10.270   7.583  1.00  0.00           O  
ATOM    218  H   SER A  15      -1.668  -9.842   5.502  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.025 -11.368   5.382  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -3.815 -10.698   8.026  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -2.920 -12.004   7.274  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.077 -10.887   7.421  1.00  0.00           H  
ATOM    223  N   VAL A  16      -5.857  -9.833   6.437  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -6.965  -8.908   6.603  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.567  -7.816   7.598  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.801  -6.633   7.353  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.224  -9.669   7.023  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.361  -8.703   7.361  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -8.651 -10.662   5.941  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.071 -10.790   6.636  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.156  -8.447   5.634  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -7.987 -10.237   7.924  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.554  -8.056   6.506  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.261  -9.271   7.598  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.078  -8.095   8.221  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.011 -11.544   5.983  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.687 -10.957   6.107  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.559 -10.193   4.961  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.972  -8.251   8.699  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.524  -7.323   9.724  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.525  -6.315   9.152  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.634  -5.116   9.405  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.866  -8.102  10.865  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.892  -8.476  11.937  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.342  -7.030  12.881  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.289  -7.795  14.187  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.796  -9.215   8.896  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.421  -6.805  10.062  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.400  -9.006  10.472  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.073  -7.501  11.310  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.778  -8.905  11.469  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.479  -9.238  12.597  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.611  -8.211  14.932  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.930  -7.048  14.656  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.905  -8.592  13.770  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.575  -6.838   8.391  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.545  -6.001   7.800  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.195  -4.991   6.852  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.647  -3.917   6.613  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.553  -6.839   6.990  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.387  -6.054   6.385  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.613  -5.427   5.328  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.704  -6.099   6.994  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.502  -7.812   8.177  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.046  -5.522   8.642  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.150  -7.621   7.633  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.093  -7.336   6.184  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.356  -5.372   6.339  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.075  -4.524   5.404  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.854  -3.462   6.181  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.988  -2.327   5.726  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.967  -5.379   4.501  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.004  -4.516   3.779  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.129  -6.180   3.503  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.803  -6.241   6.551  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.336  -4.027   4.775  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.503  -6.087   5.133  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.545  -5.126   3.057  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.705  -4.105   4.506  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.500  -3.700   3.260  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.208  -5.639   3.284  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.887  -7.153   3.930  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.696  -6.319   2.582  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.348  -3.867   7.342  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -7.102  -2.961   8.192  1.00  0.00           C  
ATOM    286  C   VAL A  20      -6.188  -1.825   8.656  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.582  -0.660   8.639  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.731  -3.735   9.353  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -8.160  -2.786  10.474  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.909  -4.584   8.871  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.241  -4.794   7.702  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.908  -2.540   7.591  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.974  -4.408   9.755  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.773  -3.329  11.194  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -7.276  -2.392  10.975  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.737  -1.963  10.053  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.615  -5.142   7.982  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.200  -5.280   9.658  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.751  -3.935   8.631  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.984  -2.204   9.060  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -4.001  -1.229   9.498  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.657  -0.270   8.356  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.606   0.943   8.553  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.744  -1.919  10.031  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.992  -2.516  11.418  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.724  -3.174  11.967  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.757  -2.423  12.216  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.752  -4.414  12.124  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.678  -3.156   9.089  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -4.478  -0.681  10.310  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.437  -2.707   9.343  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.924  -1.203  10.081  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.323  -1.733  12.100  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -3.794  -3.252  11.363  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.432  -0.851   7.187  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.124  -0.061   6.006  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.220   0.987   5.800  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.966   2.185   5.913  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.907  -0.971   4.795  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.447  -0.279   3.511  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.407  -1.125   2.774  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.640   0.069   2.618  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.456  -1.840   7.039  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.183   0.455   6.195  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.169  -1.727   5.061  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.840  -1.495   4.588  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.964   0.660   3.782  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -1.661  -2.180   2.874  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -1.399  -0.852   1.718  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.422  -0.945   3.204  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.285   0.569   1.716  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.167  -0.844   2.344  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -4.317   0.732   3.158  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.414   0.497   5.500  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.538   1.378   5.233  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.630   2.431   6.338  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.883   3.603   6.065  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.822   0.567   5.048  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.824  -0.157   3.700  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -9.059   1.450   5.226  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.958  -1.182   3.630  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.618  -0.480   5.439  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.338   1.885   4.288  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.858  -0.197   5.824  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.934   0.568   2.894  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.867  -0.658   3.551  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.960   2.342   4.608  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.947   0.895   4.925  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.149   1.741   6.272  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -9.782  -0.772   3.046  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.595  -2.094   3.156  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.305  -1.409   4.638  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.418   1.976   7.565  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.539   2.850   8.719  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.476   3.948   8.657  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.741   5.095   9.016  1.00  0.00           O  
ATOM    357  CB  SER A  24      -6.412   2.061  10.023  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.668   1.554  10.465  1.00  0.00           O  
ATOM    359  H   SER A  24      -6.169   1.031   7.775  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.538   3.281   8.651  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.717   1.233   9.880  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.988   2.702  10.795  1.00  0.00           H  
ATOM    363  HG  SER A  24      -8.098   1.021   9.736  1.00  0.00           H  
ATOM    364  N   ALA A  25      -4.295   3.560   8.199  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -3.188   4.495   8.095  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.564   5.618   7.127  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.714   6.769   7.533  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.927   3.746   7.658  1.00  0.00           C  
ATOM    369  H   ALA A  25      -4.089   2.627   7.903  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -3.019   4.920   9.084  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.916   3.655   6.572  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.045   4.298   7.985  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.920   2.753   8.107  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.706   5.244   5.863  1.00  0.00           N  
ATOM    375  CA  MET A  26      -4.023   6.212   4.827  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.200   7.096   5.244  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.215   8.292   4.959  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.369   5.478   3.531  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.131   4.803   2.935  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.598   3.792   1.541  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.027   3.032   1.169  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.609   4.301   5.545  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.126   6.821   4.712  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.137   4.729   3.726  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.786   6.181   2.810  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.411   5.559   2.622  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.641   4.190   3.692  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.667   2.493   2.046  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.147   2.335   0.339  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.306   3.802   0.895  1.00  0.00           H  
ATOM    391  N   GLU A  27      -6.160   6.472   5.912  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -7.339   7.186   6.369  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.933   8.434   7.155  1.00  0.00           C  
ATOM    394  O   GLU A  27      -7.490   9.511   6.948  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -8.239   6.277   7.210  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.344   5.655   6.354  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.327   4.864   7.219  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.927   3.772   7.679  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.456   5.368   7.400  1.00  0.00           O  
ATOM    400  H   GLU A  27      -6.140   5.498   6.140  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.872   7.476   5.463  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.640   5.489   7.667  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.683   6.851   8.023  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.877   6.439   5.816  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.902   4.998   5.605  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.965   8.248   8.040  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -5.510   9.334   8.891  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.539  10.237   8.127  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.686  11.458   8.133  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.867   8.796  10.171  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -4.376   9.939  11.061  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -4.049   9.436  12.469  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -5.003   9.326  13.268  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.851   9.174  12.713  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.495   7.376   8.180  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -6.409   9.894   9.152  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -5.588   8.188  10.717  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -4.031   8.145   9.916  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.491  10.395  10.619  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -5.140  10.715  11.117  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.568   9.601   7.488  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.554  10.332   6.748  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.236  11.317   5.796  1.00  0.00           C  
ATOM    424  O   LYS A  29      -3.130  12.530   5.972  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.597   9.364   6.050  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.590  10.120   5.182  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.779  10.189   5.863  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.825  10.805   4.931  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.167  10.754   5.553  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.469   8.606   7.471  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.969  10.900   7.471  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -1.067   8.770   6.795  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -2.165   8.668   5.433  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.494   9.625   4.215  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.955  11.129   4.989  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.705  10.781   6.775  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.093   9.188   6.158  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.836  10.268   3.983  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.559  11.838   4.710  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.096  11.004   6.519  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.535   9.827   5.475  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.775  11.395   5.086  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.919  10.759   4.808  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.584  11.573   3.805  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.845  12.225   4.375  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.494  13.024   3.702  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.981  10.637   2.661  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.797  10.113   1.846  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.225  10.900   0.895  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.317   8.861   2.072  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.126  10.414   0.139  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.217   8.375   1.316  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.645   9.162   0.365  1.00  0.00           C  
ATOM    454  H   PHE A  30      -4.022   9.772   4.687  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.882  12.349   3.500  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.529   9.790   3.072  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.663  11.165   1.994  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.610  11.903   0.714  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.775   8.231   2.834  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.667  11.044  -0.623  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.833   7.372   1.497  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.802   8.788  -0.215  1.00  0.00           H  
ATOM    463  N   GLY A  31      -6.155  11.859   5.611  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -7.313  12.417   6.288  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.530  12.443   5.362  1.00  0.00           C  
ATOM    466  O   GLY A  31      -9.186  13.474   5.221  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.631  11.196   6.145  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.539  11.825   7.175  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -7.088  13.428   6.628  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.796  11.296   4.754  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.948  11.162   3.878  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.796   9.974   4.337  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.876   8.960   3.645  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.489  11.042   2.424  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.674  10.768   1.496  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.726  12.294   1.985  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.240  10.469   4.851  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.539  12.072   3.972  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.807  10.194   2.356  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -11.540  11.336   1.836  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.417  11.071   0.480  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.908   9.704   1.510  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -8.902  13.096   2.702  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.660  12.073   1.941  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -9.074  12.605   1.000  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.407  10.138   5.501  1.00  0.00           N  
ATOM    487  CA  SER A  33     -12.270   9.104   6.046  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.728   9.395   5.687  1.00  0.00           C  
ATOM    489  O   SER A  33     -14.401  10.156   6.380  1.00  0.00           O  
ATOM    490  CB  SER A  33     -12.108   8.995   7.563  1.00  0.00           C  
ATOM    491  OG  SER A  33     -12.894   7.939   8.110  1.00  0.00           O  
ATOM    492  H   SER A  33     -11.322  10.958   6.066  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.939   8.176   5.578  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.058   8.828   7.805  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -12.395   9.939   8.027  1.00  0.00           H  
ATOM    496  HG  SER A  33     -13.064   7.243   7.412  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.173   8.774   4.605  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.530   8.981   4.128  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.822   8.000   2.991  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.543   8.290   1.829  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.704  10.440   3.699  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.626   8.140   4.058  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -16.208   8.776   4.957  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -16.470  10.502   2.926  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.005  11.038   4.558  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.760  10.817   3.306  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.381   6.859   3.366  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.700   5.827   2.394  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.698   4.844   3.009  1.00  0.00           C  
ATOM    510  O   ALA A  35     -17.307   3.925   3.728  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -15.412   5.140   1.936  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.614   6.635   4.312  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.164   6.312   1.535  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -15.638   4.448   1.125  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.704   5.892   1.586  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.976   4.592   2.771  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.967   5.070   2.705  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -20.023   4.209   3.210  1.00  0.00           C  
ATOM    519  C   ALA A  36     -21.365   4.659   2.629  1.00  0.00           C  
ATOM    520  O   ALA A  36     -21.435   5.668   1.928  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.013   4.232   4.740  1.00  0.00           C  
ATOM    522  H   ALA A  36     -19.278   5.824   2.126  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.813   3.194   2.873  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -19.734   5.227   5.086  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.006   3.982   5.113  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -19.292   3.503   5.109  1.00  0.00           H  
ATOM    527  N   ALA A  37     -22.397   3.889   2.941  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -23.733   4.199   2.462  1.00  0.00           C  
ATOM    529  C   ALA A  37     -23.736   4.198   0.932  1.00  0.00           C  
ATOM    530  O   ALA A  37     -23.592   5.246   0.307  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -24.186   5.540   3.045  1.00  0.00           C  
ATOM    532  H   ALA A  37     -22.331   3.069   3.508  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -24.404   3.418   2.820  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -25.265   5.640   2.931  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -23.926   5.583   4.102  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -23.689   6.353   2.515  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL       9
ATOM      1  N   SER A   1       5.650  -2.925 -13.774  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.204  -3.058 -13.814  1.00  0.00           C  
ATOM      3  C   SER A   1       3.594  -2.526 -12.516  1.00  0.00           C  
ATOM      4  O   SER A   1       3.118  -3.300 -11.687  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.790  -4.514 -14.038  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.387  -4.643 -14.252  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.077  -2.692 -14.648  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.882  -2.455 -14.663  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.326  -4.915 -14.898  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.081  -5.110 -13.174  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.951  -3.744 -14.215  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.627  -1.208 -12.380  1.00  0.00           N  
ATOM     13  CA  ILE A   2       3.075  -0.564 -11.201  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.733   0.080 -11.557  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.572   1.294 -11.441  1.00  0.00           O  
ATOM     16  CB  ILE A   2       4.087   0.416 -10.603  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.492  -0.189 -10.587  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.646   0.879  -9.212  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.492   0.764  -9.929  1.00  0.00           C  
ATOM     20  H   ILE A   2       4.021  -0.586 -13.056  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.899  -1.340 -10.456  1.00  0.00           H  
ATOM     22  HB  ILE A   2       4.124   1.300 -11.239  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.478  -1.136 -10.047  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.809  -0.408 -11.606  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.844   0.089  -8.487  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       4.201   1.775  -8.935  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.579   1.101  -9.225  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       7.506   0.411 -10.114  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.373   1.763 -10.350  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       6.309   0.798  -8.855  1.00  0.00           H  
ATOM     31  N   THR A   3       0.804  -0.763 -11.985  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.516  -0.291 -12.365  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.460  -0.319 -11.161  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.201  -1.017 -10.181  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.003  -1.143 -13.539  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.833  -2.484 -13.088  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.084  -1.041 -14.757  1.00  0.00           C  
ATOM     38  H   THR A   3       0.942  -1.750 -12.072  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.432   0.749 -12.680  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.030  -0.891 -13.803  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.137  -2.945 -13.638  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.414  -1.745 -15.521  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.122  -0.027 -15.157  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.938  -1.277 -14.462  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.534   0.447 -11.273  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.502   0.542 -10.194  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.073  -0.847  -9.903  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.252  -1.218  -8.744  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.569   1.589 -10.522  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.194   2.954  -9.942  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -2.938   3.510 -10.615  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -3.211   3.865 -12.078  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -2.162   4.771 -12.596  1.00  0.00           N  
ATOM     54  H   LYS A   4      -2.748   0.996 -12.082  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -2.971   0.890  -9.308  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -4.687   1.669 -11.602  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.531   1.271 -10.120  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.022   3.651 -10.077  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.026   2.864  -8.868  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -2.596   4.396 -10.080  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -2.136   2.774 -10.559  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -3.244   2.956 -12.679  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.188   4.341 -12.166  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -2.329   4.954 -13.565  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -2.183   5.631 -12.086  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -1.266   4.340 -12.487  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.343  -1.578 -10.975  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.932  -2.900 -10.850  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.978  -3.807 -10.070  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.397  -4.516  -9.157  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.166  -3.530 -12.224  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.416  -3.040 -12.957  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.339  -2.573 -12.254  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.421  -3.142 -14.202  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.166  -1.280 -11.913  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.877  -2.745 -10.331  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.295  -3.334 -12.851  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.234  -4.612 -12.105  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.712  -3.755 -10.459  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.700  -4.582  -9.825  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.697  -4.351  -8.313  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.340  -5.244  -7.545  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.318  -4.312 -10.423  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.063  -5.396 -11.434  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.837  -5.333 -12.670  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -2.051  -5.252 -12.583  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -0.175  -5.375 -13.823  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.376  -3.163 -11.192  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.988  -5.611 -10.042  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.312  -3.337 -10.911  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.426  -4.275  -9.628  1.00  0.00           H  
ATOM     92  HG2 GLN A   6       1.104  -5.271 -11.731  1.00  0.00           H  
ATOM     93  HG3 GLN A   6      -0.020  -6.378 -10.969  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.817  -5.500 -13.827  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -0.670  -5.281 -14.687  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.099  -3.148  -7.929  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.104  -2.773  -6.525  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.307  -3.418  -5.834  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.233  -3.779  -4.660  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.053  -1.251  -6.377  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.719  -0.696  -6.881  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.341  -0.831  -4.934  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.814   0.809  -7.139  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.416  -2.438  -8.557  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.193  -3.171  -6.077  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.836  -0.821  -7.000  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.062  -0.894  -6.146  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.431  -1.208  -7.798  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.382  -1.045  -4.695  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.691  -1.385  -4.258  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.154   0.237  -4.823  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.506   1.022  -8.162  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.842   1.139  -6.992  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.160   1.339  -6.445  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.387  -3.544  -6.591  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.602  -4.143  -6.067  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.296  -5.559  -5.574  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.648  -5.919  -4.452  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.721  -4.084  -7.109  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.988  -2.642  -7.545  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.987  -4.770  -6.594  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.577  -1.821  -6.396  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.439  -3.245  -7.544  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.922  -3.542  -5.216  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.394  -4.632  -7.993  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.059  -2.183  -7.886  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.675  -2.635  -8.391  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.192  -4.438  -5.576  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.829  -4.511  -7.237  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.844  -5.851  -6.602  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.526  -2.258  -6.087  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.884  -1.825  -5.555  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -7.740  -0.796  -6.728  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.643  -6.324  -6.437  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.310  -7.700  -6.114  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.283  -7.746  -4.980  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.062  -8.796  -4.380  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.797  -8.445  -7.348  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.875  -8.518  -8.431  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.538  -9.592  -9.468  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -4.949 -10.751  -9.238  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -3.879  -9.231 -10.466  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.345  -6.018  -7.341  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.244  -8.155  -5.785  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.915  -7.940  -7.741  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.489  -9.452  -7.068  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.840  -8.738  -7.975  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.967  -7.550  -8.923  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.684  -6.593  -4.721  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.674  -6.491  -3.682  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.356  -6.488  -2.312  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.885  -7.135  -1.378  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.826  -5.239  -3.914  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.878  -5.740  -5.206  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.032  -7.369  -3.756  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.659  -5.106  -4.982  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.348  -4.368  -3.517  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.132  -5.350  -3.407  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.455  -5.752  -2.236  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.214  -5.666  -1.000  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.877  -7.016  -0.719  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.104  -7.372   0.437  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.217  -4.513  -1.080  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.265  -4.620   0.029  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.502  -3.161  -1.031  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.827  -5.222  -2.998  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.511  -5.447  -0.197  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.733  -4.585  -2.037  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.797  -5.567  -0.064  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.773  -4.574   1.000  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.973  -3.796  -0.059  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.231  -2.372  -0.843  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.762  -3.171  -0.232  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.006  -2.978  -1.984  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.168  -7.732  -1.795  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.801  -9.035  -1.679  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.732 -10.094  -1.403  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.042 -11.278  -1.281  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.600  -9.330  -2.950  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.980  -7.436  -2.731  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.489  -8.996  -0.834  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.019  -9.983  -3.601  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.536  -9.821  -2.685  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.813  -8.396  -3.470  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.494  -9.629  -1.312  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.376 -10.523  -1.061  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.016 -10.475   0.425  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.444 -11.424   0.960  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.200 -10.134  -1.959  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.251  -8.664  -1.408  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.695 -11.533  -1.317  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.548 -10.025  -2.986  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.777  -9.190  -1.616  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.437 -10.911  -1.915  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.364  -9.360   1.051  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.051  -9.161   2.455  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.209  -9.616   3.346  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.304  -9.887   2.856  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.763  -7.679   2.709  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.616  -7.184   1.825  1.00  0.00           C  
ATOM    201  SD  MET A  14      -1.035  -5.602   1.112  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.319  -4.616   1.730  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.851  -8.603   0.615  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.171  -9.774   2.649  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.660  -7.092   2.511  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.509  -7.529   3.758  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.296  -7.097   2.414  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.418  -7.907   1.034  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.188  -4.747   1.084  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.029  -3.566   1.740  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.568  -4.934   2.742  1.00  0.00           H  
ATOM    212  N   SER A  15      -2.927  -9.686   4.639  1.00  0.00           N  
ATOM    213  CA  SER A  15      -3.925 -10.124   5.599  1.00  0.00           C  
ATOM    214  C   SER A  15      -4.885  -8.976   5.917  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.558  -7.811   5.700  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.267 -10.636   6.882  1.00  0.00           C  
ATOM    217  OG  SER A  15      -1.978 -10.064   7.087  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.037  -9.451   5.031  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.455 -10.943   5.112  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -3.906 -10.405   7.735  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.178 -11.722   6.836  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.923  -9.662   8.000  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.051  -9.346   6.425  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.061  -8.362   6.775  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.466  -7.355   7.762  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.714  -6.155   7.656  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.310  -9.062   7.315  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.346  -8.043   7.793  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -8.908 -10.001   6.266  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.309 -10.296   6.599  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.338  -7.836   5.861  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.011  -9.664   8.173  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -8.936  -7.472   8.627  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.594  -7.366   6.976  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.246  -8.565   8.119  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.931 -10.255   6.546  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.909  -9.508   5.294  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.311 -10.912   6.210  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.692  -7.881   8.700  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.065  -7.045   9.709  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.179  -5.977   9.062  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.241  -4.806   9.433  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.218  -7.915  10.640  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.035  -8.381  11.847  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.149  -9.689  11.363  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.076  -9.882  12.875  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.492  -8.858   8.777  1.00  0.00           H  
ATOM    248  HA  MET A  17      -5.885  -6.569  10.246  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -3.844  -8.781  10.093  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.349  -7.352  10.979  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -4.367  -8.733  12.634  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.600  -7.545  12.259  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.394  -9.862  13.725  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.795  -9.068  12.967  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.607 -10.834  12.857  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.376  -6.420   8.107  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.450  -5.525   7.432  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.241  -4.451   6.683  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.758  -3.335   6.497  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.597  -6.282   6.412  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.492  -5.454   5.753  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.838  -4.664   4.848  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.673  -5.629   6.169  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.350  -7.369   7.793  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.827  -5.109   8.223  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.141  -7.139   6.907  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.251  -6.673   5.633  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.444  -4.825   6.273  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.293  -3.918   5.519  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.953  -2.926   6.479  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.224  -1.785   6.108  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.306  -4.715   4.694  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.376  -3.795   4.103  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.607  -5.519   3.596  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.840  -5.727   6.449  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.654  -3.367   4.829  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.802  -5.420   5.361  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.992  -4.358   3.402  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -8.003  -3.404   4.904  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.896  -2.968   3.580  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.355  -5.995   2.962  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.991  -4.852   2.993  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.977  -6.283   4.050  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.192  -3.398   7.694  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.788  -2.557   8.719  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.787  -1.474   9.128  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.098  -0.285   9.077  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.253  -3.417   9.895  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.461  -2.564  11.149  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.525  -4.189   9.540  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.987  -4.333   7.981  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.664  -2.078   8.283  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.469  -4.143  10.111  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -7.968  -3.156  11.911  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.494  -2.234  11.528  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.070  -1.695  10.900  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.366  -3.498   9.481  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.393  -4.684   8.578  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.723  -4.937  10.309  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.606  -1.924   9.526  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.553  -1.008   9.929  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.269  -0.001   8.812  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.139   1.195   9.069  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.284  -1.769  10.317  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.412  -2.370  11.718  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.943  -1.378  12.785  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -2.282  -0.184  12.638  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.257  -1.837  13.724  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.365  -2.894   9.574  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.941  -0.489  10.806  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.095  -2.561   9.593  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.427  -1.095  10.283  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.449  -2.648  11.905  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.820  -3.283  11.781  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.181  -0.522   7.598  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.912   0.316   6.441  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.957   1.431   6.372  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.633   2.603   6.562  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.833  -0.533   5.171  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.540   0.225   3.875  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -3.812   0.866   3.315  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -1.424   1.251   4.080  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.290  -1.496   7.397  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.932   0.769   6.588  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.059  -1.288   5.310  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.778  -1.063   5.053  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.188  -0.491   3.132  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -4.642   0.166   3.406  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -4.039   1.773   3.877  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -3.661   1.118   2.266  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -1.142   1.678   3.117  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -1.775   2.044   4.740  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -0.559   0.762   4.527  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.189   1.028   6.098  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.277   1.983   5.966  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.241   2.957   7.145  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.397   4.163   6.963  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.613   1.254   5.811  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.712   0.576   4.443  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.787   2.201   6.068  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.671   1.609   3.315  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.449   0.071   5.968  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.108   2.545   5.048  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.663   0.468   6.564  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.892  -0.131   4.323  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.638   0.004   4.383  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.948   2.297   7.141  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.563   3.181   5.646  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.686   1.801   5.599  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.152   1.197   2.427  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.198   2.510   3.628  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.634   1.855   3.085  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.034   2.397   8.328  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.008   3.197   9.540  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.902   4.250   9.450  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.085   5.387   9.883  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.805   2.318  10.776  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.037   1.804  11.274  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.885   1.418   8.465  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.987   3.674   9.592  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.141   1.491  10.527  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.312   2.898  11.556  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.890   0.904  11.686  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.778   3.834   8.884  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.644   4.729   8.727  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.035   5.884   7.804  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.083   7.036   8.232  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.442   3.942   8.200  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.637   2.907   8.537  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.398   5.128   9.711  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.525   4.488   8.421  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.408   2.965   8.683  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.538   3.812   7.122  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.304   5.536   6.554  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.671   6.532   5.562  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.750   7.472   6.103  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.719   8.674   5.842  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.186   5.833   4.303  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.052   5.107   3.576  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.713   4.127   2.238  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.514   5.406   1.284  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.274   4.595   6.217  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.759   7.093   5.360  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.966   5.120   4.571  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.640   6.566   3.636  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.335   5.831   3.188  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.513   4.467   4.274  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.749   5.025   0.290  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.434   5.710   1.783  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.848   6.264   1.196  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.680   6.889   6.846  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.772   7.658   7.417  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.231   8.895   8.138  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.736  10.000   7.946  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.613   6.797   8.362  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.832   6.220   7.639  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.791   5.553   8.627  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.507   6.308   9.320  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -9.786   4.304   8.667  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.694   5.912   7.058  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.386   7.963   6.569  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.004   5.986   8.759  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.940   7.396   9.211  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.351   7.014   7.102  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.507   5.492   6.895  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.210   8.667   8.952  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.618   9.742   9.729  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.720  10.606   8.841  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.818  11.832   8.858  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.840   9.190  10.924  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.544  10.293  11.943  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.584   9.796  13.026  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.367   9.777  12.741  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -3.090   9.447  14.114  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.790   7.769   9.084  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.458  10.334  10.092  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.413   8.395  11.401  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.905   8.747  10.581  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.110  11.154  11.435  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.474  10.628  12.401  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.864   9.932   8.086  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.920  10.624   7.225  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.677  11.617   6.340  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.507  12.827   6.474  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.076   9.619   6.439  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.153  10.333   5.450  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.031  10.979   6.173  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.151  12.461   5.812  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.336  13.059   6.467  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.810   8.934   8.057  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.241  11.183   7.868  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.482   9.019   7.128  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.729   8.932   5.901  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.213   9.622   4.709  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.714  11.096   4.909  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.905  10.873   7.250  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.951  10.461   5.906  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.230  12.573   4.731  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       0.251  12.991   6.123  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.362  12.781   7.427  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.166  12.745   6.006  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.281  14.056   6.410  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.496  11.067   5.456  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.252  11.887   4.524  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.415  12.588   5.230  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.124  13.387   4.621  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.812  10.948   3.454  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.751  10.372   2.514  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.388  11.058   1.397  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.171   9.175   2.796  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.403  10.524   0.525  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.186   8.640   1.924  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.823   9.326   0.807  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.647  10.082   5.370  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.568  12.635   4.124  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.334  10.126   3.943  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.552  11.488   2.863  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.852  12.018   1.172  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.463   8.625   3.691  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -2.111  11.073  -0.370  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.722   7.681   2.149  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.067   8.916   0.137  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.574  12.263   6.505  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.648  12.839   7.295  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.972  12.806   6.527  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.640  13.830   6.391  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.985  11.621   6.996  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.752  12.288   8.230  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.401  13.868   7.557  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.310  11.619   6.046  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.548  11.437   5.307  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.524  10.613   6.151  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.982   9.556   5.721  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.256  10.806   3.944  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.845   9.339   4.096  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.457  10.944   3.007  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.757  10.793   6.154  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.978  12.423   5.137  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.419  11.343   3.499  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -8.525   9.156   5.122  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.694   8.698   3.860  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -8.024   9.120   3.414  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -11.321  10.447   3.448  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.682  12.001   2.859  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -10.224  10.485   2.047  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.812  11.129   7.337  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.717  10.450   8.248  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.641  11.466   8.922  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.397  11.876  10.055  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.944   9.655   9.302  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.787   8.756  10.017  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.440  11.992   7.676  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.292   9.764   7.626  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.144   9.094   8.818  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.472  10.344  10.002  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.337   7.868  10.114  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.683  11.843   8.196  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.633  12.820   8.701  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.935  12.719   7.902  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.105  13.408   6.897  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.014  14.217   8.632  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.883  11.494   7.280  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.837  12.577   9.743  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -13.195  14.287   9.348  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -13.634  14.397   7.627  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.772  14.963   8.873  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.819  11.856   8.380  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -18.083  11.626   7.700  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.836  11.525   6.194  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.184  12.434   5.442  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -19.064  12.745   8.056  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.684  11.320   9.213  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.485  10.679   8.059  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -19.997  12.597   7.511  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -19.264  12.726   9.128  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -18.633  13.708   7.784  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.237  10.412   5.798  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -16.954  10.172   4.393  1.00  0.00           C  
ATOM    519  C   ALA A  36     -18.165  10.590   3.556  1.00  0.00           C  
ATOM    520  O   ALA A  36     -19.295  10.575   4.041  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -16.584   8.701   4.190  1.00  0.00           C  
ATOM    522  H   ALA A  36     -16.947   9.682   6.418  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -16.101  10.790   4.116  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -16.406   8.515   3.131  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -15.682   8.472   4.757  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -17.402   8.070   4.537  1.00  0.00           H  
ATOM    527  N   ALA A  37     -17.887  10.953   2.312  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -18.940  11.369   1.401  1.00  0.00           C  
ATOM    529  C   ALA A  37     -18.684  10.760   0.021  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.507  10.003  -0.489  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -19.006  12.897   1.361  1.00  0.00           C  
ATOM    532  H   ALA A  37     -16.964  10.967   1.927  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -19.884  10.987   1.789  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -19.785  13.209   0.665  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -19.235  13.277   2.356  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -18.045  13.294   1.033  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      10
ATOM      1  N   SER A   1       4.841  -2.520 -13.986  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.399  -2.692 -13.983  1.00  0.00           C  
ATOM      3  C   SER A   1       2.818  -2.215 -12.651  1.00  0.00           C  
ATOM      4  O   SER A   1       2.390  -3.025 -11.830  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.017  -4.152 -14.236  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.561  -4.361 -15.570  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.233  -2.251 -14.866  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.033  -2.074 -14.803  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.879  -4.790 -14.043  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.237  -4.449 -13.535  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.774  -4.978 -15.569  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.821  -0.901 -12.477  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.288  -0.306 -11.263  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.889   0.246 -11.542  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.643   1.439 -11.375  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.260   0.737 -10.707  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.705   0.237 -10.785  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.872   1.145  -9.284  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.683   1.308 -10.298  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.178  -0.249 -13.146  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.206  -1.098 -10.519  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.195   1.630 -11.327  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.815  -0.663 -10.181  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.943  -0.037 -11.813  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.174   2.177  -9.107  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       1.792   1.056  -9.163  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.373   0.492  -8.569  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.614   0.835  -9.986  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       5.885   2.010 -11.106  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.246   1.842  -9.454  1.00  0.00           H  
ATOM     31  N   THR A   3       0.008  -0.650 -11.963  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.361  -0.268 -12.266  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.231  -0.365 -11.011  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.883  -1.065 -10.062  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.854  -1.148 -13.417  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.571  -2.476 -12.984  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.012  -0.981 -14.683  1.00  0.00           C  
ATOM     38  H   THR A   3       0.216  -1.619 -12.098  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.366   0.776 -12.578  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.908  -0.964 -13.623  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -2.186  -3.121 -13.437  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.632  -0.573 -15.481  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.185  -0.300 -14.482  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.618  -1.950 -14.988  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.348   0.347 -11.048  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.266   0.358  -9.922  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.669  -1.079  -9.584  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.666  -1.471  -8.418  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.454   1.279 -10.208  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.118   2.731  -9.863  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.758   3.524 -11.121  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.006   4.146 -11.752  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.255   3.564 -13.090  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.627   0.909 -11.826  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.732   0.776  -9.068  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.731   1.206 -11.259  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.318   0.954  -9.628  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.968   3.197  -9.366  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.284   2.758  -9.161  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.044   4.309 -10.869  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.270   2.868 -11.842  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.869   3.976 -11.109  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.879   5.225 -11.836  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.388   3.478 -13.582  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.672   2.661 -12.988  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.872   4.161 -13.603  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.006  -1.825 -10.626  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.464  -3.193 -10.450  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.353  -4.017  -9.796  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.619  -4.837  -8.918  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.802  -3.838 -11.795  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.241  -3.626 -12.270  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.153  -4.049 -11.528  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.397  -3.044 -13.366  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.971  -1.510 -11.574  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.353  -3.119  -9.823  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.124  -3.443 -12.551  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.613  -4.909 -11.725  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.133  -3.772 -10.249  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.985  -4.507  -9.745  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.879  -4.349  -8.227  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.408  -5.252  -7.537  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.697  -4.053 -10.435  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.389  -4.930 -11.651  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.680  -5.973 -11.317  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       1.441  -5.840 -10.373  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.696  -7.015 -12.144  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.923  -3.086 -10.946  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.177  -5.550  -9.996  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.795  -3.014 -10.747  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.133  -4.098  -9.730  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.298  -5.430 -11.983  1.00  0.00           H  
ATOM     93  HG3 GLN A   6      -0.048  -4.306 -12.477  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.046  -7.061 -12.902  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.358  -7.752 -12.007  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.324  -3.195  -7.751  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.262  -2.898  -6.330  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.347  -3.690  -5.599  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.133  -4.158  -4.482  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.339  -1.388  -6.096  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.096  -0.684  -6.644  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.570  -1.074  -4.616  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.379   0.795  -6.918  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.721  -2.473  -8.317  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.289  -3.231  -5.969  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.197  -1.000  -6.645  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.278  -0.774  -5.929  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.772  -1.172  -7.562  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.710   0.000  -4.490  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.459  -1.599  -4.268  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.706  -1.399  -4.037  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.010   1.197  -6.125  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.439   1.345  -6.950  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.891   0.895  -7.875  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.489  -3.816  -6.260  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.604  -4.556  -5.693  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.135  -5.962  -5.314  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.389  -6.426  -4.203  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.797  -4.543  -6.650  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.278  -3.113  -6.907  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.923  -5.442  -6.135  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.487  -3.101  -7.844  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.659  -3.423  -7.164  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.912  -4.038  -4.785  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.473  -4.950  -7.607  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.542  -2.639  -5.961  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.470  -2.527  -7.343  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.055  -5.282  -5.065  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.849  -5.199  -6.656  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.666  -6.486  -6.317  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.464  -2.200  -8.457  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.456  -3.980  -8.489  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -9.404  -3.116  -7.255  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.461  -6.602  -6.258  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -3.972  -7.953  -6.043  1.00  0.00           C  
ATOM    136  C   GLU A   9      -2.986  -7.982  -4.873  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.751  -9.033  -4.280  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.330  -8.512  -7.314  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.393  -9.054  -8.272  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.814  -9.264  -9.673  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.251  -8.283 -10.207  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -3.946 -10.400 -10.178  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.248  -6.213  -7.154  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.854  -8.545  -5.798  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.754  -7.731  -7.810  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.631  -9.307  -7.054  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -4.784  -9.998  -7.892  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.231  -8.359  -8.322  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.435  -6.814  -4.577  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.478  -6.692  -3.491  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.223  -6.707  -2.155  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.821  -7.402  -1.223  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.648  -5.420  -3.681  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.633  -5.963  -5.063  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.813  -7.555  -3.536  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.866  -4.987  -4.657  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.900  -4.702  -2.901  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.412  -5.666  -3.621  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.297  -5.932  -2.104  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.102  -5.848  -0.898  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.728  -7.214  -0.611  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.036  -7.531   0.537  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.140  -4.732  -1.039  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.219  -4.847   0.041  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.474  -3.356  -1.004  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.617  -5.370  -2.867  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.436  -5.587  -0.075  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.624  -4.846  -2.009  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.059  -5.425  -0.345  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.805  -5.349   0.916  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.560  -3.851   0.320  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.237  -2.581  -1.078  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.928  -3.240  -0.067  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.782  -3.265  -1.841  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.897  -7.987  -1.674  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.506  -9.301  -1.554  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.434 -10.321  -1.166  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.728 -11.505  -1.004  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.205  -9.661  -2.866  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.627  -7.729  -2.601  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.252  -9.250  -0.761  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.868  -8.847  -3.160  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -5.459  -9.820  -3.644  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.788 -10.572  -2.730  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.213  -9.825  -1.028  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.088 -10.686  -0.706  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.855 -10.671   0.807  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.337 -11.634   1.369  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.855 -10.231  -1.490  1.00  0.00           C  
ATOM    190  H   ALA A  13      -2.988  -8.857  -1.131  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.346 -11.699  -1.015  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.166 -11.068  -1.600  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.161  -9.879  -2.475  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.361  -9.422  -0.952  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.251  -9.566   1.422  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.070  -9.402   2.855  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.337  -9.799   3.616  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.384 -10.024   3.011  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.725  -7.944   3.163  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.438  -7.523   2.450  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.765  -6.146   1.362  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.004  -4.827   2.293  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.686  -8.794   0.960  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.252 -10.070   3.125  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.546  -7.298   2.850  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.608  -7.813   4.238  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.320  -7.246   3.182  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.038  -8.361   1.879  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.352  -5.215   3.248  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.836  -4.422   1.729  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -0.736  -4.039   2.471  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.200  -9.872   4.932  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.319 -10.242   5.781  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.220  -9.028   6.017  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.835  -7.898   5.722  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.833 -10.809   7.117  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.528 -10.343   7.451  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.345  -9.684   5.416  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.855 -11.016   5.232  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.531 -10.528   7.905  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.828 -11.898   7.068  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.867 -11.088   7.363  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.404  -9.304   6.545  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.377  -8.253   6.791  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.804  -7.261   7.806  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.895  -6.050   7.614  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.706  -8.865   7.237  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.749  -7.777   7.501  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.217  -9.877   6.210  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.700 -10.223   6.803  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.544  -7.733   5.848  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.533  -9.396   8.173  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.364  -7.640   6.611  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.382  -8.075   8.337  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.245  -6.841   7.741  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.486  -9.980   5.408  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.364 -10.843   6.693  1.00  0.00           H  
ATOM    238 HG23 VAL A  16     -10.163  -9.529   5.797  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.227  -7.812   8.863  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.639  -6.992   9.908  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.537  -6.092   9.343  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.490  -4.900   9.642  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.054  -7.893  10.997  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.089  -8.175  12.089  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.309  -8.988  13.473  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.282 -10.482  13.544  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.158  -8.799   9.012  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.454  -6.380  10.294  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.719  -8.832  10.557  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.178  -7.416  11.437  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.549  -7.243  12.415  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.887  -8.802  11.691  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -5.999 -11.059  14.425  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.340 -10.225  13.603  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -6.102 -11.076  12.648  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.678  -6.698   8.537  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.567  -5.973   7.946  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.108  -4.805   7.118  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.501  -3.736   7.076  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.753  -6.874   7.015  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.415  -6.291   6.557  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.458  -5.305   5.790  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.622  -6.844   6.985  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.733  -7.665   8.286  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.961  -5.641   8.789  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.565  -7.820   7.523  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.354  -7.100   6.135  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.243  -5.049   6.481  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.840  -4.053   5.607  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.531  -2.984   6.456  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.574  -1.816   6.075  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.785  -4.729   4.612  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.396  -3.705   3.654  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.068  -5.840   3.843  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.753  -5.906   6.554  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.033  -3.586   5.043  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.598  -5.185   5.178  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.445  -3.948   3.482  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.321  -2.709   4.090  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -5.858  -3.728   2.706  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.076  -5.994   4.267  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.642  -6.764   3.918  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.975  -5.555   2.795  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.054  -3.423   7.592  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.739  -2.518   8.499  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.769  -1.423   8.949  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.150  -0.258   9.060  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.337  -3.302   9.668  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.512  -2.408  10.897  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.664  -3.952   9.270  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.015  -4.375   7.894  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.558  -2.056   7.947  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.640  -4.098   9.929  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.170  -2.899  11.614  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.540  -2.231  11.358  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.949  -1.456  10.595  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.420  -3.178   9.132  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.534  -4.503   8.339  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.984  -4.636  10.056  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.534  -1.835   9.195  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.501  -0.899   9.607  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.190   0.080   8.473  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.095   1.286   8.698  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.239  -1.639  10.055  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.317  -2.009  11.537  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.889  -0.834  12.419  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.842  -0.233  12.095  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.619  -0.563  13.397  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.236  -2.786   9.118  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.920  -0.360  10.456  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.110  -2.541   9.457  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.364  -1.013   9.878  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.336  -2.304  11.788  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.678  -2.869  11.735  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.039  -0.475   7.279  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.782   0.339   6.103  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.868   1.410   5.983  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.568   2.603   5.959  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.648  -0.544   4.860  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.052   0.128   3.622  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.528  -0.005   3.607  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.687  -0.419   2.342  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.089  -1.459   7.110  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.823   0.834   6.251  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.031  -1.405   5.115  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.636  -0.925   4.602  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.282   1.192   3.666  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.200  -0.316   2.615  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.077   0.957   3.853  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.221  -0.749   4.342  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.251   0.082   1.477  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.501  -1.490   2.273  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -3.762  -0.237   2.363  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.107   0.946   5.909  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.234   1.847   5.740  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.243   2.866   6.881  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.566   4.034   6.673  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.538   1.056   5.613  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.598   0.310   4.278  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.752   1.963   5.818  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.761  -0.685   4.258  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.345  -0.024   5.962  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.088   2.380   4.801  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.560   0.305   6.403  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.712   1.024   3.463  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.660  -0.219   4.110  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.526   2.962   5.446  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.605   1.557   5.273  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.991   2.016   6.880  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -9.455  -0.416   3.463  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.376  -1.690   4.081  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.278  -0.658   5.217  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.883   2.387   8.063  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.900   3.227   9.248  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.847   4.329   9.124  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.074   5.461   9.548  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.657   2.400  10.513  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.872   1.904  11.068  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.584   1.445   8.217  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.901   3.656   9.283  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.998   1.565  10.278  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.144   3.013  11.253  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.195   1.120  10.538  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.716   3.960   8.540  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.625   4.902   8.359  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.084   6.036   7.440  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.080   7.201   7.836  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.401   4.167   7.810  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.540   3.038   8.195  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.377   5.315   9.336  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.683   4.891   7.427  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.939   3.585   8.609  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.708   3.499   7.006  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.468   5.656   6.230  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.918   6.628   5.248  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.004   7.534   5.832  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.977   8.748   5.635  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.468   5.897   4.021  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.340   5.237   3.225  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.997   4.480   1.749  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.704   3.298   1.404  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.474   4.706   5.918  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.038   7.219   4.996  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.186   5.140   4.336  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.004   6.600   3.384  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.589   5.980   2.959  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.842   4.486   3.838  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.013   2.311   1.749  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.517   3.266   0.331  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.793   3.596   1.923  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.935   6.909   6.538  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -7.045   7.640   7.126  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.529   8.856   7.899  1.00  0.00           C  
ATOM    394  O   GLU A  27      -7.060   9.956   7.757  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.882   6.732   8.029  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.021   6.078   7.243  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.234   5.826   8.141  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.023   5.248   9.229  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.343   6.218   7.720  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.939   5.924   6.710  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.654   7.967   6.284  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.247   5.961   8.465  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.293   7.312   8.855  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.308   6.719   6.410  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.678   5.135   6.816  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.501   8.616   8.699  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.959   9.658   9.554  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.013  10.559   8.758  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.059  11.782   8.888  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.250   9.057  10.770  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -4.150  10.077  11.905  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.749  10.076  12.520  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.782  10.137  11.730  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.676  10.015  13.767  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.041   7.731   8.769  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.821  10.233   9.892  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.794   8.177  11.114  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.252   8.724  10.485  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -4.384  11.072  11.527  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.888   9.846  12.673  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.178   9.921   7.951  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.193  10.646   7.168  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.904  11.689   6.302  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.722  12.890   6.495  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.322   9.674   6.369  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.346  10.429   5.465  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.042  10.512   6.105  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.473  11.968   6.291  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       1.784  12.588   4.984  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.168   8.928   7.830  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.538  11.167   7.867  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.768   9.031   7.053  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.955   9.025   5.765  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.276   9.927   4.500  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.723  11.434   5.275  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.032  10.005   7.069  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.767   9.992   5.478  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       0.680  12.528   6.787  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.348  12.014   6.940  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.964  13.563   5.112  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       2.592  12.149   4.591  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       1.007  12.471   4.366  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.698  11.191   5.365  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.424  12.064   4.458  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.612  12.721   5.163  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.293  13.565   4.583  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.944  11.189   3.316  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.842  10.603   2.430  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.376  11.312   1.367  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.330   9.374   2.705  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.354  10.769   0.545  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.308   8.830   1.882  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.841   9.539   0.820  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.849  10.213   5.222  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.729  12.835   4.126  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.531  10.372   3.735  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.618  11.781   2.696  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.786  12.297   1.147  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.704   8.806   3.556  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.980  11.337  -0.307  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.897   7.845   2.103  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.056   9.122   0.188  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.825  12.309   6.404  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.917  12.851   7.195  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.228  12.832   6.407  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.850  13.874   6.206  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.269  11.619   6.867  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.030  12.269   8.110  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.682  13.872   7.494  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.609  11.637   5.982  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.855  11.463   5.255  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.685  10.369   5.930  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.878   9.294   5.365  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.566  11.171   3.782  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.864  10.992   2.993  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.696  12.268   3.165  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.083  10.798   6.126  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.402  12.404   5.312  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -9.010  10.234   3.729  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.685  11.218   1.942  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.209   9.962   3.089  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -11.624  11.668   3.386  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.009  13.239   3.551  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.652  12.094   3.426  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.808  12.255   2.081  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.155  10.682   7.129  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.970   9.743   7.882  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.452  10.068   7.691  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.842  11.235   7.694  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.607   9.768   9.368  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.115   8.509   9.819  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.987  11.556   7.585  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.736   8.762   7.468  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.854  10.536   9.545  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -12.486  10.043   9.951  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.495   8.295  10.718  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.240   9.015   7.530  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.670   9.173   7.328  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.912  10.106   6.140  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.154  11.299   6.321  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -16.314   9.691   8.616  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.917   8.068   7.536  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -16.084   8.191   7.099  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -17.398   9.619   8.535  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.972   9.091   9.460  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.029  10.731   8.772  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.839   9.528   4.950  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.038  10.295   3.732  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.134   9.338   2.542  1.00  0.00           C  
ATOM    510  O   ALA A  35     -15.198   9.228   1.752  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.903  11.308   3.575  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.648   8.556   4.811  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.980  10.835   3.830  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.261  11.009   2.746  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -15.321  12.294   3.373  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.317  11.343   4.493  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.275   8.669   2.452  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -17.504   7.722   1.374  1.00  0.00           C  
ATOM    519  C   ALA A  36     -16.238   6.892   1.153  1.00  0.00           C  
ATOM    520  O   ALA A  36     -15.624   6.961   0.090  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -17.934   8.477   0.114  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.033   8.767   3.097  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -18.314   7.061   1.680  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -18.737   9.171   0.362  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -17.084   9.032  -0.285  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -18.286   7.765  -0.633  1.00  0.00           H  
ATOM    527  N   ALA A  37     -15.886   6.125   2.174  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -14.707   5.279   2.104  1.00  0.00           C  
ATOM    529  C   ALA A  37     -14.892   4.075   3.030  1.00  0.00           C  
ATOM    530  O   ALA A  37     -14.273   4.002   4.090  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -13.466   6.101   2.457  1.00  0.00           C  
ATOM    532  H   ALA A  37     -16.390   6.077   3.037  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -14.613   4.926   1.077  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -12.601   5.442   2.527  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -13.292   6.848   1.683  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -13.621   6.600   3.414  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      11
ATOM      1  N   SER A   1       5.496  -2.199 -13.455  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.069  -2.471 -13.497  1.00  0.00           C  
ATOM      3  C   SER A   1       3.404  -1.968 -12.214  1.00  0.00           C  
ATOM      4  O   SER A   1       2.993  -2.763 -11.371  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.798  -3.964 -13.685  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.395  -4.469 -14.877  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.905  -1.951 -14.334  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.696  -1.922 -14.362  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.183  -4.514 -12.826  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.722  -4.136 -13.718  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.698  -4.596 -15.582  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.318  -0.650 -12.107  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.699  -0.032 -10.947  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.321   0.508 -11.336  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.071   1.708 -11.240  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.626   1.025 -10.345  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.076   0.538 -10.328  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.147   1.447  -8.955  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.003   1.593  -9.720  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.662  -0.010 -12.794  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.566  -0.810 -10.195  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.592   1.911 -10.980  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.146  -0.386  -9.753  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.398   0.307 -11.343  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.157   0.584  -8.289  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.809   2.218  -8.560  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.132   1.841  -9.024  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.980   1.514  -8.633  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.020   1.431 -10.075  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.667   2.586 -10.019  1.00  0.00           H  
ATOM     31  N   THR A   3       0.463  -0.406 -11.767  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.884  -0.037 -12.168  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.838  -0.123 -10.976  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.553  -0.811  -9.997  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.291  -0.934 -13.338  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.087  -2.257 -12.849  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.329  -0.824 -14.524  1.00  0.00           C  
ATOM     38  H   THR A   3       0.675  -1.380 -11.844  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.872   1.003 -12.494  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.316  -0.729 -13.648  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.415  -2.924 -13.518  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.609  -1.321 -14.278  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.774  -1.299 -15.398  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.138   0.227 -14.739  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.951   0.586 -11.097  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.949   0.597 -10.041  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.353  -0.841  -9.711  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.422  -1.218  -8.542  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.127   1.494 -10.428  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.834   2.958 -10.096  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.969   3.866 -10.573  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.012   3.934 -12.101  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -7.199   3.217 -12.619  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.174   1.144 -11.896  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.486   1.037  -9.158  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.332   1.392 -11.493  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.024   1.170  -9.899  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.700   3.072  -9.021  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.899   3.261 -10.567  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.921   3.494 -10.196  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -5.834   4.868 -10.165  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.038   4.975 -12.425  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.105   3.494 -12.516  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.374   2.411 -12.053  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -7.993   3.824 -12.590  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.031   2.932 -13.563  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.609  -1.606 -10.763  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.056  -2.979 -10.598  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.018  -3.754  -9.784  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.369  -4.478  -8.853  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.209  -3.674 -11.952  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.501  -3.346 -12.705  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.564  -3.382 -12.049  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.395  -3.068 -13.919  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.516  -1.302 -11.711  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.017  -2.908 -10.090  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.361  -3.402 -12.582  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.159  -4.752 -11.799  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.761  -3.576 -10.164  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.675  -4.293  -9.517  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.723  -4.075  -8.003  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.260  -4.918  -7.236  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.321  -3.869 -10.089  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.013  -4.663 -11.353  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.507  -6.068 -11.004  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.939  -6.345  -9.897  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.418  -6.938 -12.006  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.481  -2.957 -10.897  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.846  -5.345  -9.745  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.336  -2.803 -10.318  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.458  -4.023  -9.342  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.871  -4.732 -11.988  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.777  -4.137 -11.926  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.067  -6.642 -12.895  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.703  -7.887 -11.871  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.288  -2.940  -7.618  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.381  -2.590  -6.211  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.567  -3.327  -5.584  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.538  -3.664  -4.401  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.441  -1.071  -6.039  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.221  -0.400  -6.674  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.602  -0.691  -4.566  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.001  -0.499  -5.756  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.677  -2.268  -8.247  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.467  -2.933  -5.728  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.321  -0.702  -6.565  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.000  -0.870  -7.632  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.443   0.648  -6.878  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.934  -1.301  -3.958  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.354   0.362  -4.433  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.633  -0.864  -4.257  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.113   0.198  -4.926  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.081  -1.515  -5.370  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.899  -0.251  -6.320  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.582  -3.554  -6.404  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.781  -4.231  -5.941  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.415  -5.638  -5.463  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.765  -6.030  -4.351  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.860  -4.212  -7.025  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.108  -2.787  -7.527  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.147  -4.876  -6.531  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.626  -1.891  -6.401  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.594  -3.285  -7.367  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.167  -3.667  -5.092  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.503  -4.794  -7.874  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.183  -2.374  -7.929  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.830  -2.806  -8.344  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.953  -4.677  -7.237  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.992  -5.952  -6.451  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.411  -4.474  -5.553  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -6.911  -1.891  -5.578  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -7.751  -0.875  -6.773  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.586  -2.269  -6.048  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.715  -6.358  -6.327  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.299  -7.713  -6.008  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.337  -7.707  -4.818  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.127  -8.736  -4.179  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.665  -8.393  -7.223  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.371  -7.687  -7.632  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -1.636  -8.476  -8.718  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -1.962  -8.249  -9.903  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.765  -9.288  -8.338  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.434  -6.031  -7.229  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.214  -8.242  -5.740  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.456  -9.438  -6.992  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.368  -8.385  -8.056  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.599  -6.685  -7.997  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -1.725  -7.570  -6.762  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.777  -6.535  -4.558  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.812  -6.389  -3.481  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.549  -6.378  -2.140  1.00  0.00           C  
ATOM    152  O   ALA A  10      -2.098  -6.993  -1.175  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.986  -5.120  -3.703  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.972  -5.696  -5.066  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.146  -7.251  -3.513  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.020  -5.268  -3.312  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.933  -4.904  -4.770  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.458  -4.285  -3.186  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.670  -5.672  -2.123  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.476  -5.578  -0.918  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.134  -6.931  -0.642  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.497  -7.229   0.495  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.488  -4.438  -1.053  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.581  -4.545   0.012  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.793  -3.077  -0.991  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.028  -5.172  -2.911  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.807  -5.338  -0.092  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.963  -4.526  -2.030  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.266  -3.703  -0.084  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.129  -5.477  -0.122  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.125  -4.531   1.002  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -3.984  -3.115  -0.261  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.385  -2.831  -1.972  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.513  -2.314  -0.695  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.267  -7.716  -1.701  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.876  -9.030  -1.588  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.786 -10.071  -1.324  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.070 -11.264  -1.237  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.677  -9.333  -2.855  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.968  -7.466  -2.623  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.558  -9.007  -0.738  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -7.083  -8.406  -3.259  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.024  -9.797  -3.595  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.494 -10.013  -2.615  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.561  -9.580  -1.203  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.428 -10.453  -0.945  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.109 -10.438   0.551  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.574 -11.408   1.085  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.238 -10.010  -1.799  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.337  -8.609  -1.279  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.713 -11.463  -1.237  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.520 -10.025  -2.852  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.943  -9.000  -1.516  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.402 -10.691  -1.638  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.450  -9.326   1.186  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.196  -9.167   2.607  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.421  -9.571   3.432  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.487  -9.832   2.878  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.840  -7.709   2.903  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.511  -7.326   2.249  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.742  -5.915   1.179  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.560  -4.594   2.365  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.892  -8.544   0.745  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.363  -9.833   2.832  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.632  -7.056   2.536  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.776  -7.558   3.981  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.227  -7.094   3.016  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.123  -8.167   1.676  1.00  0.00           H  
ATOM    209  HE1 MET A  14      -0.961  -4.911   3.328  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.497  -4.348   2.476  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -1.103  -3.715   2.017  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.226  -9.610   4.741  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.297  -9.992   5.646  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.240  -8.808   5.869  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.879  -7.663   5.603  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.739 -10.485   6.983  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.446  -9.948   7.253  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.357  -9.387   5.184  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.818 -10.809   5.148  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.422 -10.205   7.786  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.685 -11.573   6.975  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.926 -10.582   7.825  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.432  -9.126   6.354  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.429  -8.102   6.618  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.904  -7.149   7.692  1.00  0.00           C  
ATOM    226  O   VAL A  16      -7.025  -5.932   7.561  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.760  -8.755   6.996  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.761  -7.709   7.493  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.335  -9.550   5.822  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.718 -10.060   6.566  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.578  -7.543   5.694  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.572  -9.452   7.812  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.764  -8.137   7.490  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.498  -7.407   8.506  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.735  -6.840   6.835  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.003 -10.324   6.199  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.890  -8.879   5.166  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.521 -10.013   5.263  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.332  -7.738   8.732  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.772  -6.955   9.821  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.669  -6.023   9.316  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.640  -4.844   9.666  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.199  -7.895  10.884  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.253  -8.236  11.940  1.00  0.00           C  
ATOM    245  SD  MET A  17      -7.344  -9.507  11.325  1.00  0.00           S  
ATOM    246  CE  MET A  17      -8.914  -8.861  11.876  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.247  -8.729   8.837  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.602  -6.368  10.216  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.844  -8.811  10.411  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.338  -7.428  11.362  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.766  -8.574  12.855  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.826  -7.345  12.194  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.916  -8.787  12.964  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -9.071  -7.872  11.445  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -9.714  -9.528  11.556  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.790  -6.586   8.501  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.676  -5.825   7.961  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.216  -4.669   7.117  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.585  -3.617   7.024  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.798  -6.697   7.062  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.538  -6.012   6.527  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.698  -5.141   5.644  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.555  -6.375   7.013  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.829  -7.542   8.210  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.116  -5.481   8.830  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.501  -7.585   7.620  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.395  -7.038   6.216  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.377  -4.903   6.524  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.999  -3.901   5.675  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.657  -2.833   6.551  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.669  -1.655   6.197  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.980  -4.569   4.709  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.915  -3.536   4.076  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.236  -5.367   3.637  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.889  -5.756   6.615  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.210  -3.434   5.085  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.591  -5.267   5.282  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.329  -2.695   3.707  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.454  -3.995   3.247  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.626  -3.184   4.822  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.867  -4.687   2.868  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.395  -5.891   4.091  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.915  -6.091   3.186  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.188  -3.283   7.679  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.816  -2.377   8.624  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.793  -1.337   9.085  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.087  -0.143   9.117  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.427  -3.169   9.782  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.720  -2.257  10.975  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.688  -3.910   9.335  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.193  -4.246   7.949  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.625  -1.866   8.102  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.696  -3.913  10.101  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.782  -1.951  11.438  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.262  -1.375  10.634  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.326  -2.796  11.704  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.565  -3.301   9.554  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.637  -4.100   8.263  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.762  -4.858   9.869  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.612  -1.829   9.431  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.538  -0.955   9.872  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.185   0.049   8.772  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.992   1.232   9.046  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.309  -1.765  10.289  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.505  -2.383  11.675  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.479  -1.308  12.764  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -1.454  -0.595  12.833  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -3.484  -1.222  13.502  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.385  -2.802   9.413  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.931  -0.428  10.741  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.123  -2.553   9.559  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.430  -1.121  10.295  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.455  -2.916  11.709  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.721  -3.116  11.865  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.111  -0.461   7.551  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.818   0.383   6.405  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.845   1.515   6.335  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.498   2.684   6.500  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.740  -0.457   5.128  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.357   0.296   3.853  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.269  -0.452   3.080  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.588   0.572   2.987  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.248  -1.428   7.340  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.832   0.820   6.564  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.016  -1.256   5.286  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.708  -0.931   4.969  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.941   1.263   4.138  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -1.109   0.032   2.117  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.341  -0.437   3.652  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -1.581  -1.484   2.921  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.282   1.075   2.070  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.076  -0.371   2.739  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -4.283   1.207   3.536  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.088   1.129   6.089  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.162   2.100   5.964  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.079   3.098   7.121  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.257   4.299   6.924  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.514   1.392   5.858  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.660   0.688   4.507  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.665   2.365   6.124  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.582   1.691   3.355  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.366   0.175   5.977  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.007   2.640   5.030  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.559   0.623   6.628  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.875  -0.060   4.397  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.612   0.159   4.470  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.752   2.540   7.197  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.467   3.309   5.617  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.595   1.939   5.749  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.269   1.390   2.564  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.857   2.682   3.716  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.565   1.716   2.963  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.810   2.563   8.303  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.748   3.385   9.500  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.581   4.369   9.399  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.693   5.517   9.827  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.607   2.522  10.755  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.873   2.122  11.273  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.636   1.589   8.450  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.698   3.920   9.532  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.015   1.636  10.521  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.062   3.077  11.518  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.751   1.405  11.959  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.488   3.885   8.829  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.307   4.713   8.649  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.673   5.939   7.811  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.611   7.068   8.296  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.192   3.882   8.011  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.400   2.946   8.494  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -1.979   5.042   9.636  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.237   2.861   8.391  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.320   3.873   6.929  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.225   4.319   8.259  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.046   5.676   6.567  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.401   6.746   5.650  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.413   7.701   6.288  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.312   8.916   6.126  1.00  0.00           O  
ATOM    378  CB  MET A  26      -3.996   6.149   4.374  1.00  0.00           C  
ATOM    379  CG  MET A  26      -2.926   5.421   3.558  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.691   4.479   2.249  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.260   3.629   1.602  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.106   4.755   6.185  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.471   7.276   5.444  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.796   5.454   4.632  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.443   6.940   3.772  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.225   6.142   3.137  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.350   4.759   4.206  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.821   3.010   2.384  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.560   3.000   0.765  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.527   4.360   1.263  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.365   7.114   6.998  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.397   7.897   7.657  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.766   9.021   8.482  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.238  10.156   8.454  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.286   7.009   8.529  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.541   6.575   7.770  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.559   5.932   8.714  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.143   5.017   9.458  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.729   6.369   8.671  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.438   6.126   7.127  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -6.997   8.322   6.851  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.727   6.129   8.848  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.572   7.549   9.432  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -8.990   7.438   7.279  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.270   5.868   6.986  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.708   8.664   9.196  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.028   9.620  10.053  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.102  10.512   9.223  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.082  11.729   9.401  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.253   8.907  11.163  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -2.525   9.913  12.057  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.217   9.305  13.427  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.126   9.347  14.284  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.079   8.813  13.587  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.318   7.744   9.196  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -4.818  10.223  10.501  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.938   8.310  11.764  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.532   8.218  10.723  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.598  10.227  11.578  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.138  10.805  12.181  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.357   9.871   8.334  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.406  10.587   7.500  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.138  11.686   6.728  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.896  12.872   6.950  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.639   9.612   6.605  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.297  10.361   5.654  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.672  10.570   6.290  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.625  11.268   5.318  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.846  11.719   6.023  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.395   8.884   8.180  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.679  11.056   8.163  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.062   8.923   7.221  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.343   9.011   6.029  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.402   9.800   4.725  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.138  11.327   5.395  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.571  11.165   7.197  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.090   9.607   6.585  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.895  10.587   4.511  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.126  12.123   4.861  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       4.504  10.967   6.066  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.251  12.489   5.530  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.608  12.007   6.951  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.018  11.254   5.837  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.775  12.186   5.019  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.862  12.880   5.842  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.591  13.726   5.326  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.437  11.370   3.907  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.462  10.864   2.841  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.134  11.659   1.787  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -2.923   9.620   2.949  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.230  11.190   0.799  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.018   9.151   1.960  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.690   9.946   0.906  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.217  10.288   5.671  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.073  12.931   4.645  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -4.948  10.516   4.352  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.199  11.982   3.425  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.567  12.656   1.702  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.185   8.983   3.793  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.967  11.826  -0.046  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.586   8.154   2.046  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.996   9.586   0.147  1.00  0.00           H  
ATOM    463  N   GLY A  31      -4.936  12.497   7.108  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -5.914  13.081   8.010  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.291  13.162   7.349  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.904  14.227   7.310  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.344  11.803   7.518  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -5.977  12.484   8.920  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.590  14.079   8.307  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.737  12.021   6.845  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.037  11.945   6.199  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.910  10.928   6.937  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.346   9.938   6.351  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.865  11.620   4.714  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.315  10.205   4.523  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.181  11.803   3.956  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.229  11.160   6.873  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.500  12.929   6.277  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.139  12.320   4.299  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -8.092   9.767   5.496  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.057   9.592   4.011  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -7.403  10.246   3.926  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.085  11.385   2.954  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.981  11.289   4.489  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -10.415  12.865   3.886  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.140  11.208   8.211  1.00  0.00           N  
ATOM    487  CA  SER A  33     -10.949  10.327   9.036  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.340  10.932   9.240  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.465  12.085   9.648  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.279  10.070  10.388  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.954  11.283  11.062  1.00  0.00           O  
ATOM    492  H   SER A  33      -9.785  12.017   8.679  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.016   9.392   8.481  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.944   9.474  11.014  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.373   9.484  10.237  1.00  0.00           H  
ATOM    496  HG  SER A  33     -10.703  11.938  10.967  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.349  10.125   8.945  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.726  10.571   9.079  1.00  0.00           C  
ATOM    499  C   ALA A  34     -14.980  11.725   8.108  1.00  0.00           C  
ATOM    500  O   ALA A  34     -14.761  12.887   8.449  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.997  10.961  10.533  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.238   9.186   8.622  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.372   9.734   8.813  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.107  10.770  11.133  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.250  12.020  10.584  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.828  10.370  10.919  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.439  11.366   6.919  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -15.726  12.358   5.896  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.641  11.742   4.836  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.175  11.044   3.937  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.413  12.874   5.304  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.615  10.419   6.650  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.245  13.188   6.375  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -13.967  12.100   4.679  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.611  13.759   4.699  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -13.727  13.131   6.110  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.929  12.022   4.977  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -18.911  11.522   4.031  1.00  0.00           C  
ATOM    519  C   ALA A  36     -18.363  11.664   2.610  1.00  0.00           C  
ATOM    520  O   ALA A  36     -17.604  12.589   2.323  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.232  12.269   4.224  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.302  12.578   5.720  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.071  10.465   4.246  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.186  13.228   3.707  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.049  11.674   3.814  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.403  12.436   5.287  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.768  10.735   1.757  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -18.322  10.741   0.374  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.130   9.716  -0.423  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.805  10.067  -1.389  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -16.817  10.466   0.323  1.00  0.00           C  
ATOM    532  H   ALA A  37     -19.389   9.988   1.997  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -18.511  11.735  -0.031  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -16.549   9.764   1.112  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -16.559  10.039  -0.647  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -16.272  11.399   0.465  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      12
ATOM      1  N   SER A   1       4.886  -2.557 -13.974  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.462  -2.828 -13.866  1.00  0.00           C  
ATOM      3  C   SER A   1       2.907  -2.203 -12.585  1.00  0.00           C  
ATOM      4  O   SER A   1       2.572  -2.912 -11.637  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.185  -4.333 -13.885  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.807  -4.619 -14.111  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.215  -2.396 -14.904  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.013  -2.366 -14.744  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.786  -4.802 -14.664  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.495  -4.771 -12.936  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.537  -5.431 -13.593  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.825  -0.880 -12.597  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.317  -0.151 -11.448  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.897   0.336 -11.746  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.640   1.539 -11.763  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.281   0.970 -11.056  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.733   0.490 -11.115  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.923   1.546  -9.684  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.695   1.598 -10.681  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.099  -0.310 -13.372  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.275  -0.848 -10.611  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.180   1.778 -11.780  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.859  -0.379 -10.469  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.973   0.171 -12.129  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       1.864   1.801  -9.662  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.135   0.806  -8.912  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.516   2.442  -9.500  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.683   1.685  -9.594  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.704   1.355 -11.015  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.383   2.544 -11.124  1.00  0.00           H  
ATOM     31  N   THR A   3       0.012  -0.624 -11.973  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.371  -0.308 -12.284  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.227  -0.355 -11.017  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.847  -0.982 -10.029  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.843  -1.274 -13.373  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.542  -2.564 -12.847  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.997  -1.183 -14.644  1.00  0.00           C  
ATOM     38  H   THR A   3       0.227  -1.600 -11.946  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.414   0.714 -12.661  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.899  -1.122 -13.596  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.994  -3.269 -13.392  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.070  -0.177 -15.057  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.044  -1.402 -14.404  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.361  -1.904 -15.375  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.367   0.316 -11.086  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.269   0.380  -9.948  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.671  -1.039  -9.542  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.680  -1.371  -8.358  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.458   1.292 -10.257  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.128   2.751  -9.935  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.225   3.623 -11.188  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.683   3.825 -11.605  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.808   4.993 -12.505  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.677   0.810 -11.899  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.721   0.833  -9.122  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.729   1.200 -11.309  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.324   0.974  -9.677  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.814   3.123  -9.175  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.124   2.817  -9.518  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.760   4.591 -10.999  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.670   3.158 -12.004  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -7.050   2.930 -12.108  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -7.303   3.972 -10.721  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.767   5.115 -12.762  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.482   5.813 -12.034  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.259   4.841 -13.328  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.994  -1.839 -10.548  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.435  -3.203 -10.307  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.337  -3.965  -9.563  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.618  -4.702  -8.619  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.708  -3.933 -11.624  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.071  -3.640 -12.255  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.056  -4.253 -11.789  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.097  -2.809 -13.188  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.959  -1.570 -11.510  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.349  -3.110  -9.721  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.929  -3.667 -12.338  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.629  -5.006 -11.450  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.108  -3.762 -10.016  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.970  -4.447  -9.427  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.935  -4.213  -7.916  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.443  -5.055  -7.165  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.662  -4.000 -10.082  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.341  -4.858 -11.307  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.172  -6.238 -10.890  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.543  -6.474  -9.752  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.172  -7.135 -11.873  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.885  -3.144 -10.770  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.130  -5.505  -9.634  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.738  -2.953 -10.377  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.152  -4.070  -9.361  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.233  -4.969 -11.922  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.409  -4.358 -11.920  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.161  -6.882 -12.781  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.505  -8.063 -11.703  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.463  -3.066  -7.514  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.476  -2.701  -6.107  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.585  -3.478  -5.394  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.428  -3.871  -4.239  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.589  -1.183  -5.949  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.478  -0.468  -6.720  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.610  -0.786  -4.472  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.098  -0.924  -6.242  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.875  -2.395  -8.129  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.518  -2.999  -5.683  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.538  -0.865  -6.382  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.583  -0.668  -7.786  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.574   0.610  -6.587  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.968  -1.460  -3.905  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.247   0.236  -4.365  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.630  -0.851  -4.092  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.121  -1.910  -6.653  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.657  -0.214  -6.581  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.088  -0.974  -5.154  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.681  -3.676  -6.111  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.813  -4.404  -5.564  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.345  -5.780  -5.085  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.670  -6.199  -3.975  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.955  -4.462  -6.580  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.424  -3.055  -6.958  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.105  -5.330  -6.063  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.591  -3.113  -7.946  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.803  -3.349  -7.049  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.176  -3.843  -4.702  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.580  -4.931  -7.489  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.730  -2.516  -6.061  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.597  -2.498  -7.398  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.866  -5.423  -6.838  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.726  -6.319  -5.806  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.541  -4.866  -5.179  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -9.532  -3.128  -7.397  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.561  -2.238  -8.595  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.509  -4.016  -8.552  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.589  -6.445  -5.946  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.102  -7.779  -5.640  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.087  -7.724  -4.497  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.772  -8.747  -3.891  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.497  -8.440  -6.880  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.572  -8.718  -7.933  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -5.535  -9.808  -7.458  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -5.133 -10.989  -7.523  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -6.653  -9.434  -7.041  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.310  -6.088  -6.838  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.981  -8.343  -5.327  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.728  -7.794  -7.302  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.009  -9.373  -6.598  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.126  -7.803  -8.142  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.100  -9.026  -8.866  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.602  -6.519  -4.236  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.634  -6.315  -3.172  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.351  -6.362  -1.821  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.795  -6.843  -0.835  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.899  -4.993  -3.396  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.859  -5.692  -4.737  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.913  -7.131  -3.219  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.733  -4.845  -4.463  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.499  -4.172  -3.004  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.061  -5.019  -2.880  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.576  -5.855  -1.819  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.374  -5.832  -0.605  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.010  -7.207  -0.392  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.418  -7.540   0.720  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.404  -4.702  -0.678  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.498  -4.890   0.374  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.730  -3.336  -0.531  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.021  -5.466  -2.625  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.702  -5.623   0.227  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.874  -4.740  -1.661  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.043  -4.975   1.361  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.170  -4.031   0.357  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.062  -5.796   0.155  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.490  -2.555  -0.533  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.177  -3.303   0.408  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.044  -3.178  -1.363  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.073  -7.969  -1.474  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.637  -9.307  -1.416  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.536 -10.304  -1.049  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.798 -11.496  -0.900  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.303  -9.639  -2.752  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.749  -7.686  -2.377  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.396  -9.313  -0.634  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.874  -8.777  -3.098  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -5.538  -9.888  -3.487  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.973 -10.489  -2.623  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.327  -9.778  -0.914  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.178 -10.613  -0.608  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.917 -10.581   0.899  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.355 -11.523   1.456  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.971 -10.138  -1.419  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.127  -8.803  -1.011  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.421 -11.634  -0.905  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.691  -9.134  -1.100  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.134 -10.817  -1.257  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.227 -10.125  -2.478  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.337  -9.487   1.517  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.123  -9.303   2.942  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.361  -9.715   3.741  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.427  -9.938   3.169  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.798  -7.835   3.225  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.563  -7.386   2.440  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.267  -5.647   2.711  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.929  -5.332   1.424  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.815  -8.736   1.061  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.285  -9.952   3.198  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.650  -7.212   2.956  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.625  -7.696   4.292  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.306  -7.965   2.752  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.708  -7.578   1.377  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.454  -5.449   0.450  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.310  -4.316   1.523  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.754  -6.040   1.513  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.180  -9.803   5.050  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.267 -10.194   5.932  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.204  -9.007   6.163  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.854  -7.867   5.863  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.732 -10.716   7.267  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.437 -10.201   7.562  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.311  -9.614   5.508  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.787 -10.997   5.410  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.422 -10.442   8.065  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.692 -11.805   7.240  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.764 -10.940   7.549  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.378  -9.316   6.695  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.377  -8.292   6.951  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.820  -7.283   7.956  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.936  -6.074   7.757  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.683  -8.940   7.415  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.692  -7.880   7.861  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.272  -9.832   6.320  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.650 -10.244   6.949  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.570  -7.779   6.009  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.457  -9.571   8.275  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.431  -7.527   8.859  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.673  -7.043   7.163  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.691  -8.315   7.879  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.551 -10.604   6.053  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.187 -10.299   6.685  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.499  -9.227   5.442  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.227  -7.815   9.015  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.660  -6.976  10.056  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.543  -6.091   9.500  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.494  -4.895   9.783  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.104  -7.857  11.176  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.172  -8.137  12.236  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.431  -6.684  13.240  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.349  -7.402  14.592  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.131  -8.799   9.166  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.482  -6.355  10.412  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.745  -8.798  10.759  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.248  -7.366  11.639  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -7.105  -8.428  11.754  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.863  -8.973  12.863  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.056  -8.136  14.203  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.659  -7.892  15.280  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.893  -6.618  15.119  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.673  -6.713   8.718  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.561  -5.996   8.117  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.103  -4.862   7.245  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.468  -3.816   7.116  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.727  -6.920   7.227  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.278  -6.478   7.015  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.403  -6.255   8.039  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.117  -6.375   5.833  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.718  -7.687   8.495  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.968  -5.631   8.956  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.727  -7.918   7.664  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.213  -6.998   6.254  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.271  -5.107   6.670  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.880  -4.141   5.771  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.527  -3.024   6.593  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.558  -1.871   6.165  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.866  -4.844   4.837  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.827  -3.840   4.197  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.128  -5.654   3.770  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.797  -5.945   6.808  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.085  -3.712   5.162  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.457  -5.538   5.435  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.348  -4.314   3.365  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.553  -3.508   4.939  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.263  -2.982   3.830  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -5.836  -6.298   3.248  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.661  -4.975   3.056  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.361  -6.267   4.244  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.028  -3.405   7.759  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.663  -2.448   8.649  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.654  -1.363   9.029  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.993  -0.181   9.066  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.249  -3.172   9.863  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.524  -2.192  11.005  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.515  -3.942   9.484  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.004  -4.346   8.097  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.486  -1.987   8.102  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.510  -3.894  10.212  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.044  -2.711  11.811  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.580  -1.795  11.378  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.145  -1.374  10.640  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.267  -4.990   9.316  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.242  -3.867  10.293  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.940  -3.519   8.574  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.435  -1.804   9.302  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.368  -0.883   9.656  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.073   0.061   8.489  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.971   1.273   8.675  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.109  -1.640  10.082  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.211  -2.099  11.538  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -0.838  -2.085  12.214  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       0.045  -2.821  11.723  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.703  -1.338  13.208  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.172  -2.768   9.285  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.747  -0.313  10.505  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.963  -2.503   9.433  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.236  -0.998   9.959  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.895  -1.448  12.081  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.629  -3.105  11.577  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.943  -0.530   7.310  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.671   0.244   6.111  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.721   1.348   5.972  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.392   2.532   6.032  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.580  -0.674   4.890  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.121  -0.015   3.588  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.923  -0.756   2.991  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.278   0.099   2.593  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.022  -1.517   7.168  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.694   0.710   6.237  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.894  -1.489   5.123  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.560  -1.121   4.722  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.791   0.999   3.816  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.071  -0.673   3.666  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -1.177  -1.807   2.855  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.667  -0.316   2.027  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.684  -0.892   2.393  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.058   0.733   3.015  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.915   0.538   1.664  1.00  0.00           H  
ATOM    334  N   ILE A  23      -4.962   0.922   5.790  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.056   1.860   5.608  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.026   2.896   6.733  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.232   4.085   6.493  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.387   1.115   5.494  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.482   0.363   4.165  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.568   2.066   5.700  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.522  -0.757   4.242  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.224  -0.043   5.765  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.892   2.374   4.661  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.431   0.370   6.289  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.749   1.057   3.368  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.509  -0.057   3.910  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.381   2.998   5.166  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.478   1.604   5.316  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.686   2.274   6.763  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -9.518  -0.323   4.327  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.467  -1.366   3.339  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.321  -1.380   5.113  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.768   2.408   7.938  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.797   3.261   9.113  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.724   4.346   9.000  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.961   5.498   9.358  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.594   2.445  10.391  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.813   1.875  10.860  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.542   1.450   8.116  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.792   3.707   9.122  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.871   1.651  10.203  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.171   3.084  11.166  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.785   0.880  10.764  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.566   3.938   8.500  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.451   4.857   8.350  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.873   6.020   7.450  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.762   7.182   7.839  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.239   4.103   7.799  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.385   3.001   8.202  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.204   5.244   9.339  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.572   3.360   7.074  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.564   4.807   7.313  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.718   3.605   8.617  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.347   5.668   6.265  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.795   6.668   5.310  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.848   7.587   5.933  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.769   8.807   5.799  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.385   5.974   4.082  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.287   5.320   3.240  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.003   4.529   1.810  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.636   3.495   1.311  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.428   4.721   5.954  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.907   7.244   5.052  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.105   5.218   4.397  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.929   6.698   3.476  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.562   6.072   2.926  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.746   4.587   3.839  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.780   4.121   1.057  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.367   2.828   2.130  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.925   2.905   0.441  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.810   6.966   6.600  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.891   7.711   7.222  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.331   8.886   8.027  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.832  10.005   7.928  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.748   6.801   8.103  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.882   6.166   7.297  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.822   5.369   8.204  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.519   6.021   9.011  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -9.821   4.126   8.071  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.857   5.974   6.718  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.498   8.084   6.397  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.125   6.020   8.539  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.163   7.376   8.931  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.444   6.943   6.778  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.466   5.509   6.532  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.301   8.591   8.805  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.708   9.593   9.674  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.791  10.517   8.869  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.850  11.737   9.016  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.948   8.938  10.829  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.699   9.939  11.959  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.654   9.406  12.942  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.496   9.240  12.505  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -3.039   9.178  14.110  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.873   7.688   8.848  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.547  10.162  10.075  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.518   8.090  11.209  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.997   8.547  10.468  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.360  10.887  11.541  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.632  10.138  12.486  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.966   9.901   8.037  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.011  10.650   7.237  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.756  11.708   6.421  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.576  12.905   6.638  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.163   9.702   6.387  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.229  10.483   5.461  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.018  10.955   6.212  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.882  11.857   5.328  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.210  12.070   5.945  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.942   8.910   7.904  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.336  11.157   7.926  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.577   9.051   7.036  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.814   9.058   5.795  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.065   9.855   4.620  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.756  11.343   5.048  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.723  11.496   7.111  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.600  10.093   6.536  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.000  11.405   4.343  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.385  12.816   5.180  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.094  12.470   6.854  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.685  11.194   6.024  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.748  12.690   5.374  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.577  11.228   5.498  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.339  12.117   4.638  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.505  12.751   5.399  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.243  13.565   4.846  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.894  11.266   3.494  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.825  10.741   2.534  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.357  11.537   1.535  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.343   9.478   2.679  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.365  11.049   0.644  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.350   8.990   1.788  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.883   9.786   0.790  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.726  10.252   5.335  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.660  12.900   4.300  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.438  10.421   3.915  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.614  11.859   2.930  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.744  12.549   1.419  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.717   8.840   3.480  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.990  11.687  -0.156  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.964   7.978   1.905  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.121   9.412   0.106  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.635  12.353   6.656  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.682  12.893   7.508  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.020  12.944   6.766  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.661  13.992   6.707  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.042  11.677   7.093  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.781  12.278   8.402  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.407  13.894   7.838  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.401  11.799   6.219  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.653  11.699   5.488  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.656  10.891   6.313  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.198   9.894   5.836  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.402  11.104   4.101  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.798   9.702   4.206  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.688  11.086   3.272  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.872  10.952   6.269  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.039  12.710   5.358  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.683  11.742   3.588  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -7.711   9.774   4.196  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.123   9.236   5.136  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -9.131   9.099   3.361  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.439  10.972   2.217  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -11.314  10.252   3.590  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -11.228  12.022   3.419  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.875  11.350   7.537  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.807  10.685   8.430  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.113  11.478   8.509  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.096  12.708   8.523  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.205  10.514   9.827  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.777  11.756  10.379  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.428  12.159   7.918  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.981   9.704   7.988  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.944  10.059  10.487  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.359   9.829   9.775  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.794  11.873  10.237  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.213  10.742   8.557  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.526  11.361   8.632  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.579  10.284   8.901  1.00  0.00           C  
ATOM    500  O   ALA A  34     -17.352   9.932   8.012  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.799  12.135   7.341  1.00  0.00           C  
ATOM    502  H   ALA A  34     -14.218   9.742   8.546  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.514  12.063   9.466  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -16.818  12.523   7.359  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.097  12.964   7.259  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.679  11.470   6.486  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.575   9.791  10.131  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.527   8.770  10.531  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.596   8.712  12.058  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.956   7.866  12.680  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -17.127   7.428   9.914  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.937  10.078  10.846  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.504   9.057  10.142  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.080   7.223  10.139  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -17.750   6.637  10.330  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -17.265   7.469   8.834  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.377   9.624  12.618  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -18.555   9.673  14.060  1.00  0.00           C  
ATOM    519  C   ALA A  36     -18.723   8.251  14.597  1.00  0.00           C  
ATOM    520  O   ALA A  36     -19.766   7.629  14.402  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -19.749  10.569  14.397  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.883  10.318  12.106  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -17.655  10.111  14.490  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.637  10.199  13.884  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -19.919  10.558  15.473  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -19.541  11.589  14.072  1.00  0.00           H  
ATOM    527  N   ALA A  37     -17.681   7.777  15.265  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -17.704   6.442  15.838  1.00  0.00           C  
ATOM    529  C   ALA A  37     -16.512   6.278  16.784  1.00  0.00           C  
ATOM    530  O   ALA A  37     -16.690   6.046  17.978  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -17.704   5.404  14.715  1.00  0.00           C  
ATOM    532  H   ALA A  37     -16.835   8.288  15.416  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -18.627   6.342  16.409  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -16.936   5.659  13.984  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -17.496   4.418  15.131  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -18.679   5.395  14.229  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      13
ATOM      1  N   SER A   1       5.432  -1.148 -12.655  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.040  -1.545 -12.788  1.00  0.00           C  
ATOM      3  C   SER A   1       3.254  -1.120 -11.547  1.00  0.00           C  
ATOM      4  O   SER A   1       2.866  -1.959 -10.735  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.917  -3.055 -13.003  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.434  -3.458 -14.268  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.870  -0.853 -13.504  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.674  -1.022 -13.671  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.450  -3.579 -12.210  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.869  -3.347 -12.930  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.402  -3.217 -14.335  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.041   0.184 -11.438  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.298   0.729 -10.314  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.872   1.053 -10.762  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.437   2.201 -10.678  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.040   1.924  -9.711  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.538   1.634  -9.589  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.424   2.332  -8.372  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.272   2.811  -8.942  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.366   0.860 -12.098  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.253  -0.043  -9.547  1.00  0.00           H  
ATOM     22  HB  ILE A   2       2.930   2.771 -10.388  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.690   0.734  -8.993  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.956   1.438 -10.576  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.852   3.281  -8.049  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       1.345   2.441  -8.486  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.635   1.566  -7.626  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.048   2.837  -7.876  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.346   2.691  -9.084  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       4.946   3.742  -9.405  1.00  0.00           H  
ATOM     31  N   THR A   3       0.182   0.022 -11.227  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.186   0.182 -11.687  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.161   0.058 -10.514  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.822  -0.511  -9.478  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.436  -0.842 -12.796  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.987  -2.074 -12.238  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.525  -0.628 -14.006  1.00  0.00           C  
ATOM     38  H   THR A   3       0.544  -0.908 -11.292  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.298   1.189 -12.090  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.484  -0.846 -13.093  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.140  -2.819 -12.886  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.414  -0.179 -13.680  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.323  -1.587 -14.483  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.016   0.035 -14.718  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.353   0.600 -10.717  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.379   0.559  -9.689  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.671  -0.898  -9.325  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.737  -1.246  -8.147  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.616   1.342 -10.134  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.438   2.840  -9.877  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.617   3.636 -10.441  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.463   3.851 -11.947  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.713   5.098 -12.219  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.621   1.060 -11.564  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.979   1.062  -8.808  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.797   1.171 -11.195  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.493   0.979  -9.599  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.352   3.021  -8.805  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.511   3.184 -10.334  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -7.548   3.107 -10.238  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.683   4.601  -9.937  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -5.942   3.002 -12.390  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -7.446   3.901 -12.416  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.669   5.252 -13.206  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.178   5.868 -11.783  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -4.787   5.016 -11.852  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.840  -1.710 -10.357  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.167  -3.112 -10.161  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.055  -3.782  -9.352  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.327  -4.615  -8.488  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.283  -3.843 -11.500  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.633  -3.691 -12.205  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.319  -2.690 -11.906  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.947  -4.579 -13.027  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.757  -1.425 -11.312  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.123  -3.113  -9.637  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.500  -3.480 -12.165  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.094  -4.904 -11.335  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.826  -3.395  -9.660  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.670  -3.983  -9.007  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.758  -3.786  -7.492  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.199  -4.570  -6.727  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.369  -3.397  -9.561  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.223  -4.302 -10.642  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.765  -5.598 -10.036  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       1.225  -5.641  -8.907  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.687  -6.649 -10.848  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.616  -2.694 -10.342  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.712  -5.046  -9.245  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.560  -2.406  -9.974  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.351  -3.271  -8.752  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.540  -4.535 -11.385  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       1.024  -3.776 -11.162  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.317  -6.541 -11.771  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.997  -7.546 -10.535  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.466  -2.735  -7.105  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.639  -2.428  -5.695  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.735  -3.323  -5.114  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.655  -3.737  -3.958  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.899  -0.933  -5.500  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.730  -0.100  -6.032  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.209  -0.616  -4.036  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.551  -0.125  -5.058  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.915  -2.100  -7.734  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.700  -2.660  -5.192  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.779  -0.660  -6.082  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.415  -0.486  -7.001  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.055   0.929  -6.189  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.280  -0.718  -3.861  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.668  -1.309  -3.392  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.900   0.405  -3.812  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.383  -0.161  -5.619  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.570   0.774  -4.441  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.626  -1.005  -4.419  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.734  -3.595  -5.941  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.859  -4.409  -5.514  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.350  -5.783  -5.074  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.669  -6.246  -3.980  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.923  -4.470  -6.612  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.399  -3.066  -6.992  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.084  -5.377  -6.199  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.498  -3.129  -8.054  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.782  -3.269  -6.885  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.311  -3.916  -4.654  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.472  -4.909  -7.501  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.773  -2.553  -6.106  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.559  -2.483  -7.367  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.744  -6.081  -5.440  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.894  -4.770  -5.795  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.443  -5.927  -7.070  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.430  -2.254  -8.700  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.374  -4.032  -8.653  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -9.474  -3.147  -7.568  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.567  -6.397  -5.950  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.045  -7.727  -5.683  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.073  -7.688  -4.502  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.769  -8.723  -3.910  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.374  -8.312  -6.927  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.162  -7.475  -7.341  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -0.965  -8.368  -7.670  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -0.981  -8.957  -8.772  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.059  -8.443  -6.811  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.291  -6.002  -6.825  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.914  -8.333  -5.427  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.061  -9.337  -6.728  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.091  -8.351  -7.747  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.416  -6.866  -8.210  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -1.898  -6.788  -6.537  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.612  -6.485  -4.195  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.654  -6.303  -3.118  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.378  -6.404  -1.775  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.836  -6.943  -0.812  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.936  -4.963  -3.295  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.882  -5.646  -4.667  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.920  -7.106  -3.187  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.121  -5.083  -3.056  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.040  -4.628  -4.327  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.378  -4.224  -2.626  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.594  -5.876  -1.752  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.396  -5.896  -0.541  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.888  -7.321  -0.284  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.089  -7.715   0.864  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.536  -4.881  -0.652  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.576  -5.102   0.448  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -5.000  -3.448  -0.620  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.029  -5.441  -2.541  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.753  -5.592   0.284  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -6.028  -5.033  -1.613  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.388  -4.385   0.330  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.973  -6.115   0.375  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.108  -4.965   1.423  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.462  -2.906   0.204  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.919  -3.468  -0.482  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.237  -2.951  -1.561  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.068  -8.057  -1.371  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.543  -9.427  -1.278  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.362 -10.352  -0.979  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.536 -11.562  -0.845  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.267  -9.805  -2.572  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.895  -7.731  -2.301  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.252  -9.477  -0.452  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.439 -10.881  -2.591  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.223  -9.283  -2.620  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.655  -9.520  -3.428  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.187  -9.748  -0.883  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -1.976 -10.504  -0.618  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.698 -10.504   0.886  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.099 -11.442   1.411  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.818  -9.913  -1.425  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.056  -8.761  -0.983  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.146 -11.529  -0.948  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.221 -10.721  -1.850  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.214  -9.293  -2.228  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.192  -9.306  -0.771  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.146  -9.441   1.538  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.935  -9.297   2.969  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.183  -9.708   3.752  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.241  -9.933   3.166  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.587  -7.841   3.289  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.297  -7.418   2.585  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.509  -5.811   1.836  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.118  -5.576   1.140  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.644  -8.689   1.107  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.108  -9.965   3.212  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.405  -7.192   2.979  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.474  -7.719   4.366  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.525  -7.389   3.300  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.031  -8.151   1.823  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.798  -5.225   1.916  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.482  -6.523   0.740  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.067  -4.838   0.339  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.018  -9.794   5.063  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.118 -10.176   5.932  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.053  -8.984   6.148  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.672  -7.840   5.904  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.604 -10.697   7.276  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.311 -10.185   7.587  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.155  -9.608   5.532  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.636 -10.978   5.407  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.303 -10.419   8.064  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.567 -11.786   7.252  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.606 -10.805   7.242  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.259  -9.293   6.603  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.257  -8.263   6.837  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.722  -7.265   7.866  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.831  -6.054   7.677  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.581  -8.903   7.258  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.599  -7.838   7.669  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.138  -9.793   6.145  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.556 -10.225   6.810  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.419  -7.741   5.893  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.387  -9.534   8.125  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.567  -8.308   7.842  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.264  -7.350   8.585  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.691  -7.097   6.875  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.949  -9.273   5.635  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.346 -10.020   5.430  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.515 -10.721   6.575  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.154  -7.810   8.932  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.606  -6.982   9.993  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.533  -6.035   9.451  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.536  -4.845   9.761  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.998  -7.876  11.076  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.040  -8.239  12.135  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.871  -7.165  13.551  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.440  -7.455  14.350  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.066  -8.795   9.076  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.447  -6.407  10.379  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.603  -8.786  10.622  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.159  -7.365  11.546  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -7.043  -8.149  11.718  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.915  -9.278  12.440  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.019  -8.171  13.765  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.271  -7.856  15.349  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.990  -6.517  14.423  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.640  -6.600   8.651  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.548  -5.827   8.085  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.119  -4.712   7.207  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.499  -3.661   7.051  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.648  -6.703   7.212  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.159  -6.351   7.259  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.236  -5.691   8.244  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.549  -6.749   6.310  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.655  -7.565   8.389  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.996  -5.441   8.942  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.770  -7.742   7.518  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -1.989  -6.633   6.179  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.294  -4.979   6.656  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.938  -4.027   5.768  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.629  -2.946   6.602  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.752  -1.803   6.164  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.895  -4.756   4.824  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.843  -3.772   4.136  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.124  -5.585   3.794  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.802  -5.827   6.807  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.159  -3.560   5.165  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.498  -5.440   5.420  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.487  -3.306   4.882  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.262  -3.003   3.627  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.456  -4.305   3.409  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -5.813  -6.253   3.277  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.652  -4.919   3.072  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.359  -6.173   4.301  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.063  -3.345   7.788  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.722  -2.421   8.695  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.711  -1.378   9.177  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.060  -0.215   9.375  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.379  -3.191   9.842  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.644  -2.274  11.037  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.668  -3.872   9.377  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.970  -4.280   8.132  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.508  -1.915   8.134  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.686  -3.969  10.163  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.009  -1.310  10.682  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.392  -2.729  11.686  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -6.719  -2.129  11.596  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.337  -3.128   8.946  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.430  -4.625   8.625  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.154  -4.349  10.228  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.479  -1.832   9.352  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.409  -0.946   9.780  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.116   0.094   8.698  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.023   1.286   8.987  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.150  -1.739  10.133  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.267  -2.363  11.526  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.036  -1.315  12.617  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.849  -1.022  12.880  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -3.050  -0.832  13.163  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.207  -2.783   9.206  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.784  -0.453  10.677  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.989  -2.523   9.393  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.280  -1.083  10.097  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.254  -2.808  11.647  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.539  -3.168  11.630  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.979  -0.394   7.474  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.745   0.484   6.340  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.851   1.539   6.280  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.583   2.733   6.401  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.602  -0.330   5.052  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.184   0.453   3.806  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.670   0.673   3.779  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.686  -0.233   2.534  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.025  -1.368   7.252  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.794   0.990   6.509  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.869  -1.119   5.224  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.554  -0.820   4.847  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.652   1.436   3.848  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.185  -0.190   3.322  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.443   1.567   3.198  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.303   0.799   4.798  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.721  -0.544   2.673  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.626   0.464   1.698  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.069  -1.106   2.324  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.073   1.060   6.094  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.215   1.949   5.974  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.175   2.979   7.105  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.534   4.138   6.906  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.516   1.145   5.920  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.659   0.423   4.578  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.723   2.035   6.223  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.805  -0.590   4.620  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.286   0.085   6.024  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.122   2.475   5.024  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.477   0.380   6.695  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.841   1.151   3.787  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.727  -0.086   4.334  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.619   2.460   7.221  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.776   2.839   5.489  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.635   1.439   6.176  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -9.757  -0.065   4.548  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.708  -1.283   3.785  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.765  -1.144   5.558  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.736   2.518   8.267  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.690   3.371   9.442  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.571   4.404   9.295  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.736   5.562   9.676  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.487   2.546  10.714  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.722   2.083  11.253  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.415   1.581   8.412  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.662   3.863   9.479  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.845   1.693  10.495  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.970   3.151  11.459  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.580   1.727  12.176  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.457   3.948   8.740  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.310   4.817   8.542  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.714   5.993   7.651  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.586   7.150   8.048  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.153   4.009   7.952  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.332   3.006   8.430  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.010   5.198   9.518  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.594   3.532   8.758  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.547   3.245   7.282  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.492   4.673   7.396  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.192   5.656   6.462  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.608   6.670   5.508  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.611   7.638   6.139  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.485   8.852   5.991  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.246   5.995   4.292  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.190   5.279   3.446  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.982   4.323   2.163  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.676   5.640   1.179  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.297   4.712   6.149  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.699   7.205   5.234  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.999   5.280   4.621  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.758   6.741   3.684  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.512   6.008   3.002  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.588   4.627   4.078  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.954   6.453   1.098  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -4.912   5.264   0.183  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -5.586   6.008   1.653  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.585   7.063   6.829  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.619   7.859   7.470  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.990   9.013   8.254  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.452  10.150   8.169  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.495   6.993   8.377  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.732   6.492   7.629  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.629   5.660   8.547  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.185   4.554   8.923  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.738   6.150   8.853  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.675   6.075   6.954  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.227   8.253   6.656  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.918   6.144   8.742  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.802   7.569   9.250  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.293   7.341   7.238  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.425   5.892   6.772  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.947   8.681   9.000  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.298   9.658   9.857  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.353  10.539   9.037  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.358  11.761   9.180  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.552   8.972  11.003  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.288   9.950  12.149  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.957   9.643  12.838  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -0.917   9.821  12.168  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.009   9.236  14.019  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.546   7.765   9.024  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.105  10.264  10.269  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.136   8.127  11.368  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.606   8.571  10.638  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.276  10.971  11.766  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.099   9.892  12.875  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.565   9.885   8.197  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.589  10.590   7.383  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.303  11.654   6.547  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.070  12.848   6.726  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.770   9.601   6.552  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.217  10.335   5.642  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -0.257  10.314   4.188  1.00  0.00           C  
ATOM    428  CE  LYS A  29       0.685  11.122   3.293  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       0.158  12.490   3.087  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.586   8.893   8.068  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.898  11.090   8.062  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.228   8.925   7.213  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.439   8.987   5.948  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.329  11.366   5.978  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       1.200   9.868   5.715  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -0.308   9.285   3.833  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -1.265  10.724   4.124  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.674  11.172   3.747  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       0.800  10.622   2.331  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       0.376  12.795   2.160  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -0.834  12.487   3.212  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       0.576  13.111   3.750  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.157  11.182   5.651  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.902  12.078   4.783  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.009  12.797   5.556  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.723  13.627   4.996  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.537  11.216   3.690  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.536  10.661   2.674  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.077  11.454   1.669  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.106   9.375   2.776  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.149  10.939   0.727  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.177   8.860   1.834  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.718   9.653   0.829  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.344  10.209   5.515  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.196  12.812   4.394  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.063  10.384   4.158  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.284  11.809   3.162  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.422  12.484   1.587  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.474   8.739   3.582  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.781  11.574  -0.079  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.832   7.829   1.916  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.005   9.257   0.105  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.115  12.453   6.831  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.109  13.072   7.692  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.472  13.133   7.001  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.075  14.200   6.902  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.539  11.767   7.275  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.192  12.507   8.621  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.787  14.078   7.960  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.919  11.973   6.541  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.212  11.877   5.885  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.014  10.737   6.516  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.300   9.737   5.860  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.023  11.711   4.376  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.344  11.348   3.695  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.415  12.971   3.758  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.414  11.113   6.609  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.739  12.815   6.058  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.326  10.888   4.214  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.452  10.264   3.665  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.173  11.780   4.256  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.349  11.741   2.678  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -7.622  12.690   3.065  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -9.188  13.521   3.221  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.003  13.600   4.547  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.355  10.926   7.783  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.138   9.936   8.503  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.569  10.442   8.699  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.800  11.648   8.766  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.501   9.608   9.855  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.320  10.772  10.657  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.106  11.736   8.314  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.130   9.047   7.872  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.130   8.894  10.388  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.537   9.125   9.693  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.742  10.558  11.444  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.491   9.495   8.787  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.890   9.829   8.986  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.372  10.702   7.826  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.260  11.925   7.876  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.063  10.515  10.343  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.295   8.516   8.723  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.457   8.898   8.989  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -16.056  10.963  10.400  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.950   9.780  11.139  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.307  11.293  10.455  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.899  10.038   6.807  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.390  10.737   5.632  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.383   9.841   4.888  1.00  0.00           C  
ATOM    510  O   ALA A  35     -17.015   9.162   3.931  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -15.209  11.152   4.753  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.993   9.043   6.777  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.908  11.634   5.972  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.463  11.662   5.364  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.763  10.266   4.301  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.557  11.824   3.970  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.622   9.868   5.357  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -19.669   9.064   4.751  1.00  0.00           C  
ATOM    519  C   ALA A  36     -21.002   9.369   5.438  1.00  0.00           C  
ATOM    520  O   ALA A  36     -21.137   9.192   6.647  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -19.293   7.584   4.842  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.914  10.426   6.134  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.738   9.345   3.701  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -18.261   7.491   5.179  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -19.953   7.083   5.550  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -19.396   7.122   3.860  1.00  0.00           H  
ATOM    527  N   ALA A  37     -21.954   9.822   4.635  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -23.272  10.153   5.150  1.00  0.00           C  
ATOM    529  C   ALA A  37     -24.008   8.864   5.521  1.00  0.00           C  
ATOM    530  O   ALA A  37     -24.379   8.668   6.677  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -24.033  10.980   4.112  1.00  0.00           C  
ATOM    532  H   ALA A  37     -21.837   9.963   3.652  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -23.136  10.756   6.048  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -25.100  10.950   4.334  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -23.684  12.012   4.143  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -23.857  10.567   3.118  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      14
ATOM      1  N   SER A   1       5.451  -2.326 -14.086  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.025  -2.599 -14.035  1.00  0.00           C  
ATOM      3  C   SER A   1       3.444  -2.097 -12.711  1.00  0.00           C  
ATOM      4  O   SER A   1       3.091  -2.894 -11.843  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.743  -4.093 -14.206  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.163  -4.573 -15.480  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.801  -2.077 -14.989  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.595  -2.051 -14.873  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.256  -4.651 -13.422  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.676  -4.277 -14.082  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.715  -5.444 -15.682  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.362  -0.780 -12.599  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.820  -0.163 -11.400  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.404   0.341 -11.687  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.130   1.534 -11.566  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.766   0.922 -10.882  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.222   0.455 -10.943  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.366   1.371  -9.474  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.163   1.519 -10.372  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.658  -0.139 -13.307  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.763  -0.935 -10.633  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.679   1.791 -11.533  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.334  -0.473 -10.382  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.495   0.239 -11.975  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.694   0.627  -8.749  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.837   2.328  -9.251  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.283   1.478  -9.421  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.945   2.482 -10.833  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.019   1.591  -9.294  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       7.196   1.241 -10.583  1.00  0.00           H  
ATOM     31  N   THR A   3       0.543  -0.593 -12.062  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.839  -0.259 -12.363  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.690  -0.315 -11.092  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.311  -0.961 -10.116  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.326  -1.205 -13.462  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.092  -2.506 -12.930  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.446  -1.151 -14.713  1.00  0.00           C  
ATOM     38  H   THR A   3       0.775  -1.560 -12.161  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.873   0.769 -12.725  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.368  -1.008 -13.711  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.462  -3.199 -13.548  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.029  -1.455 -15.581  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.082  -0.133 -14.858  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.402  -1.825 -14.590  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.823   0.369 -11.146  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.731   0.404 -10.012  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.208  -1.016  -9.702  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.244  -1.423  -8.542  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.869   1.394 -10.268  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.470   2.810  -9.849  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -3.646   3.494 -10.942  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -2.147   3.311 -10.693  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -1.432   4.595 -10.871  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.124   0.891 -11.945  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.168   0.775  -9.155  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.134   1.385 -11.326  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.756   1.084  -9.716  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.364   3.398  -9.641  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.893   2.770  -8.925  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -3.910   3.079 -11.914  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -3.886   4.556 -10.973  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -1.983   2.933  -9.684  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -1.746   2.567 -11.382  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -1.924   5.320 -10.388  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -0.507   4.516 -10.500  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -1.383   4.818 -11.844  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.564  -1.731 -10.759  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.061  -3.088 -10.612  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.027  -3.926  -9.858  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.383  -4.721  -8.989  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.294  -3.740 -11.977  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.980  -2.847 -13.012  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.005  -2.234 -12.642  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -5.465  -2.797 -14.149  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.516  -1.397 -11.701  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.999  -2.991 -10.066  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.332  -4.062 -12.377  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.897  -4.637 -11.836  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.769  -3.719 -10.216  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.685  -4.474  -9.611  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.683  -4.278  -8.094  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.229  -5.147  -7.352  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.336  -4.078 -10.216  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.025  -4.916 -11.458  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.459  -6.315 -11.067  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -0.282  -7.283 -11.086  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.740  -6.365 -10.713  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.486  -3.052 -10.905  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.890  -5.518  -9.849  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.349  -3.020 -10.482  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.452  -4.211  -9.476  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.916  -4.997 -12.080  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.738  -4.418 -12.056  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       2.294  -5.532 -10.721  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       2.149  -7.235 -10.440  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.198  -3.130  -7.677  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.254  -2.805  -6.262  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.440  -3.530  -5.624  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.399  -3.875  -4.444  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.280  -1.288  -6.062  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.042  -0.632  -6.677  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.441  -0.934  -4.582  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.229  -1.067  -5.946  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.571  -2.430  -8.287  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.336  -3.175  -5.805  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.149  -0.890  -6.584  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.970  -0.901  -7.731  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.140   0.452  -6.631  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.484  -1.055  -4.291  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.817  -1.595  -3.980  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.136   0.100  -4.421  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.437  -2.113  -6.169  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.067  -0.452  -6.275  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.090  -0.945  -4.871  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.469  -3.740  -6.432  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.677  -4.389  -5.952  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.334  -5.797  -5.460  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.695  -6.174  -4.346  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.764  -4.362  -7.028  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.046  -2.929  -7.486  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.032  -5.069  -6.546  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.630  -2.094  -6.346  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.486  -3.476  -7.396  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.046  -3.808  -5.106  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.399  -4.911  -7.896  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.124  -2.470  -7.844  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.741  -2.942  -8.326  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.866  -4.804  -7.195  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.879  -6.148  -6.574  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.254  -4.760  -5.524  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -6.902  -2.021  -5.538  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -7.867  -1.094  -6.712  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.538  -2.569  -5.975  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.641  -6.535  -6.314  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.266  -7.901  -5.990  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.270  -7.917  -4.829  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.079  -8.946  -4.184  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.693  -8.617  -7.215  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.262  -8.157  -7.499  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -1.245  -9.173  -6.976  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -1.163 -10.260  -7.588  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.573  -8.840  -5.977  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.338  -6.215  -7.212  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.192  -8.392  -5.690  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.706  -9.694  -7.049  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.322  -8.421  -8.083  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.127  -8.021  -8.572  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -2.088  -7.188  -7.031  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.660  -6.763  -4.599  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.671  -6.637  -3.542  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.383  -6.587  -2.188  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.863  -7.085  -1.191  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.809  -5.399  -3.794  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.831  -5.926  -5.120  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.035  -7.521  -3.576  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.126  -5.488  -3.241  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.595  -5.316  -4.859  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.344  -4.509  -3.461  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.561  -5.980  -2.197  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.346  -5.854  -0.981  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.106  -7.159  -0.732  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.545  -7.422   0.386  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.267  -4.636  -1.077  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.375  -4.702  -0.024  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.470  -3.336  -0.953  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.978  -5.581  -3.013  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.653  -5.689  -0.157  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.737  -4.648  -2.060  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.913  -3.754  -0.003  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.066  -5.506  -0.274  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -5.935  -4.892   0.955  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.151  -3.009  -1.943  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.096  -2.567  -0.501  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.594  -3.505  -0.327  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.237  -7.942  -1.793  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.911  -9.226  -1.697  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.887 -10.308  -1.348  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.233 -11.484  -1.243  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.644  -9.517  -3.008  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.894  -7.711  -2.704  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.643  -9.157  -0.893  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.554  -8.659  -3.673  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.203 -10.393  -3.484  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.697  -9.707  -2.801  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.648  -9.873  -1.178  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.573 -10.789  -0.835  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.276 -10.683   0.662  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.736 -11.614   1.258  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.346 -10.482  -1.696  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.373  -8.916  -1.270  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.915 -11.800  -1.059  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.949  -9.503  -1.427  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.584 -11.242  -1.527  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.631 -10.481  -2.748  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.642  -9.542   1.226  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.390  -9.289   2.634  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.589  -9.705   3.489  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.661  -9.995   2.961  1.00  0.00           O  
ATOM    199  CB  MET A  14      -2.107  -7.800   2.843  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.903  -7.350   2.013  1.00  0.00           C  
ATOM    201  SD  MET A  14      -1.002  -5.596   1.695  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.708  -5.252   1.318  1.00  0.00           C  
ATOM    203  H   MET A  14      -3.102  -8.800   0.739  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.523  -9.898   2.891  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.984  -7.216   2.564  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.918  -7.606   3.899  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.021  -7.579   2.544  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.874  -7.898   1.072  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.149  -6.111   0.811  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.768  -4.378   0.669  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.252  -5.057   2.242  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.367  -9.721   4.795  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.418 -10.089   5.729  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.354  -8.901   5.957  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.986  -7.756   5.697  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.831 -10.565   7.059  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.533 -10.027   7.293  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.490  -9.489   5.216  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.952 -10.911   5.253  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.496 -10.275   7.873  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.779 -11.654   7.063  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.284 -10.141   8.255  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.548  -9.213   6.440  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.541  -8.186   6.702  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.947  -7.134   7.641  1.00  0.00           C  
ATOM    226  O   VAL A  16      -7.089  -5.936   7.407  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.821  -8.822   7.249  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.794  -7.753   7.749  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.481  -9.717   6.198  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.839 -10.146   6.652  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.781  -7.710   5.750  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.546  -9.449   8.098  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.741  -8.221   8.019  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.372  -7.257   8.623  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.964  -7.019   6.962  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.612  -9.155   5.274  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.848 -10.584   6.010  1.00  0.00           H  
ATOM    238 HG23 VAL A  16     -10.453 -10.049   6.563  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.294  -7.622   8.686  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.683  -6.740   9.665  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.663  -5.810   9.005  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.650  -4.609   9.271  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.989  -7.576  10.743  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.930  -7.844  11.919  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.083  -6.377  12.925  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.253  -6.957  14.143  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.179  -8.599   8.867  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.502  -6.155  10.083  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.656  -8.522  10.316  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.100  -7.054  11.096  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.911  -8.145  11.550  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.549  -8.669  12.520  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -7.142  -8.034  14.269  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.064  -6.458  15.094  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.266  -6.732  13.810  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.834  -6.400   8.157  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.781  -5.649   7.494  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.406  -4.517   6.676  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.761  -3.500   6.424  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.987  -6.541   6.538  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.763  -5.878   5.902  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.978  -5.009   5.030  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.359  -6.256   6.302  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.873  -7.371   7.921  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.144  -5.281   8.298  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.660  -7.429   7.080  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.652  -6.880   5.744  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.653  -4.732   6.284  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.362  -3.754   5.476  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.976  -2.693   6.391  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.959  -1.505   6.070  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.397  -4.455   4.595  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.299  -3.437   3.893  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.719  -5.378   3.580  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.176  -5.554   6.508  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.632  -3.275   4.824  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.025  -5.070   5.240  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.688  -2.759   3.299  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -8.000  -3.960   3.242  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.853  -2.868   4.640  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.478  -5.857   2.962  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.051  -4.793   2.948  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.146  -6.139   4.108  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.504  -3.159   7.514  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -7.115  -2.263   8.481  1.00  0.00           C  
ATOM    286  C   VAL A  20      -6.076  -1.245   8.954  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.396  -0.075   9.159  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.725  -3.071   9.629  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -8.019  -2.175  10.834  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.987  -3.806   9.172  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.520  -4.126   7.765  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.922  -1.733   7.976  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.995  -3.819   9.937  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.742  -2.667  11.484  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -7.096  -1.996  11.387  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.426  -1.225  10.490  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.742  -4.462   8.336  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.380  -4.400   9.997  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.736  -3.080   8.857  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.852  -1.726   9.113  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.762  -0.871   9.552  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.402   0.134   8.456  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.203   1.316   8.734  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.542  -1.701   9.957  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.773  -2.395  11.300  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.461  -2.942  11.868  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.787  -3.686  11.123  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.162  -2.603  13.033  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.600  -2.680   8.948  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -4.142  -0.344  10.427  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.334  -2.446   9.189  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.665  -1.057  10.022  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.214  -1.692  12.007  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -3.486  -3.210  11.175  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.330  -0.372   7.234  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.002   0.468   6.094  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.970   1.652   6.044  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.555   2.803   6.170  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.977  -0.360   4.808  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.506   0.371   3.549  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.985   0.536   3.548  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.006  -0.334   2.286  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.490  -1.335   7.017  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.994   0.852   6.250  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.330  -1.222   4.967  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.981  -0.744   4.627  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.939   1.371   3.552  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.702   1.290   2.813  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.653   0.850   4.538  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.516  -0.414   3.292  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -4.092  -0.420   2.325  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.719   0.245   1.409  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.564  -1.329   2.226  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.241   1.329   5.860  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.267   2.353   5.758  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.159   3.297   6.958  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.183   4.516   6.797  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.648   1.715   5.600  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.949   1.417   4.130  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.731   2.585   6.241  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -6.884   0.497   3.528  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.574   0.389   5.780  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.070   2.924   4.851  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.646   0.762   6.128  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -8.930   0.949   4.043  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -7.990   2.349   3.567  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.631   2.549   7.326  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.620   3.614   5.900  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.714   2.211   5.955  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -5.927   1.019   3.501  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -6.792  -0.401   4.138  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -7.175   0.219   2.515  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.044   2.697   8.133  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.959   3.469   9.362  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.796   4.459   9.279  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.910   5.596   9.733  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.793   2.554  10.576  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.045   2.080  11.064  1.00  0.00           O  
ATOM    359  H   SER A  24      -6.008   1.705   8.254  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.909   3.999   9.435  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.164   1.705  10.307  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.275   3.094  11.369  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.382   1.341  10.481  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.702   3.990   8.697  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.517   4.818   8.552  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.862   6.052   7.716  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.820   7.176   8.215  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.388   3.992   7.933  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.618   3.064   8.328  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.212   5.138   9.549  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.513   3.959   6.851  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.429   4.448   8.175  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.419   2.978   8.332  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.196   5.801   6.459  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.498   6.882   5.535  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.495   7.866   6.150  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.361   9.077   5.981  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.082   6.302   4.245  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.015   5.545   3.452  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.767   4.696   2.073  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.369   3.751   1.491  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.261   4.882   6.070  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.548   7.383   5.350  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.907   5.631   4.485  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.493   7.106   3.634  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.257   6.240   3.091  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.509   4.829   4.098  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -2.699   3.050   0.724  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.624   4.426   1.071  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.932   3.200   2.324  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.472   7.309   6.851  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.499   8.122   7.480  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.859   9.247   8.297  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.277  10.400   8.206  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.418   7.265   8.353  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.634   6.784   7.560  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.585   5.980   8.450  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.198   4.851   8.820  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.678   6.514   8.740  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.568   6.324   6.991  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.078   8.545   6.659  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.866   6.407   8.736  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.747   7.843   9.217  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.161   7.640   7.140  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.307   6.168   6.723  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.855   8.871   9.076  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.170   9.829   9.928  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.152  10.630   9.114  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.111  11.856   9.197  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.498   9.129  11.110  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.184  10.123  12.230  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.066   9.597  13.133  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -0.967   9.353  12.591  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.336   9.451  14.344  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.509   7.934   9.131  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -4.949  10.493  10.302  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.149   8.341  11.489  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.577   8.648  10.778  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.890  11.080  11.800  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.081  10.302  12.823  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.354   9.904   8.345  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.312  10.528   7.547  1.00  0.00           C  
ATOM    423  C   LYS A  29      -1.910  11.696   6.759  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.569  12.852   7.003  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.614   9.488   6.668  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.423  10.147   5.757  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.829  10.025   6.348  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.884  10.525   5.359  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       4.242  10.367   5.927  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.410   8.909   8.262  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.565  10.922   8.235  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.129   8.741   7.297  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.353   8.962   6.064  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.397   9.679   4.772  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       0.173  11.198   5.616  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.890  10.600   7.272  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.030   8.985   6.605  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.808   9.969   4.425  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.702  11.573   5.123  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       4.691   9.579   5.505  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.777  11.192   5.746  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       4.176  10.223   6.914  1.00  0.00           H  
ATOM    443  N   PHE A  30      -2.791  11.353   5.831  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.419  12.356   4.988  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.456  13.161   5.774  1.00  0.00           C  
ATOM    446  O   PHE A  30      -4.953  14.178   5.291  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.123  11.610   3.853  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.169  11.004   2.822  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -2.695  11.768   1.802  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -2.796   9.700   2.924  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -1.810  11.206   0.845  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -1.911   9.137   1.966  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.437   9.902   0.947  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.077  10.411   5.652  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -2.631  13.024   4.639  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -4.734  10.814   4.280  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -4.801  12.296   3.347  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -2.994  12.814   1.720  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.177   9.086   3.741  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.429  11.819   0.028  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.613   8.092   2.048  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.757   9.470   0.212  1.00  0.00           H  
ATOM    463  N   GLY A  31      -4.752  12.676   6.971  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -5.706  13.349   7.836  1.00  0.00           C  
ATOM    465  C   GLY A  31      -6.959  13.757   7.058  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.344  14.925   7.061  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.354  11.841   7.350  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -5.982  12.692   8.660  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.243  14.233   8.275  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.562  12.770   6.411  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -8.806  12.995   5.695  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.834  11.947   6.125  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.188  11.063   5.347  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.548  12.995   4.186  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -9.834  13.287   3.410  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -7.447  13.991   3.818  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.215  11.833   6.372  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.173  13.982   5.974  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.206  11.999   3.905  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.605  12.574   3.703  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.171  14.299   3.633  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -9.642  13.195   2.341  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -6.484  13.481   3.806  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.650  14.409   2.832  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -7.423  14.794   4.555  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.285  12.081   7.364  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.287  11.174   7.898  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.656  11.856   7.911  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.921  12.708   8.758  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.912  10.707   9.306  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.508   9.453   9.629  1.00  0.00           O  
ATOM    492  H   SER A  33      -9.977  12.791   7.997  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.292  10.319   7.222  1.00  0.00           H  
ATOM    494  HB2 SER A  33      -9.828  10.624   9.384  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -11.227  11.456  10.032  1.00  0.00           H  
ATOM    496  HG  SER A  33     -10.807   8.812   9.941  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.490  11.456   6.963  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.821  12.027   6.847  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.854  11.003   7.319  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.743  10.617   6.561  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.061  12.475   5.404  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.270  10.756   6.284  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.865  12.901   7.497  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.335  13.243   5.136  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.949  11.621   4.735  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.068  12.879   5.311  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.704  10.591   8.569  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.605   9.608   9.147  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.865   8.498   8.126  1.00  0.00           C  
ATOM    510  O   ALA A  35     -17.919   8.467   7.493  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -17.893  10.299   9.598  1.00  0.00           C  
ATOM    512  H   ALA A  35     -14.984  10.916   9.183  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.112   9.179  10.020  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -17.655  11.066  10.334  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -18.379  10.759   8.737  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -18.563   9.563  10.043  1.00  0.00           H  
ATOM    517  N   ALA A  36     -15.885   7.616   7.997  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -15.992   6.511   7.059  1.00  0.00           C  
ATOM    519  C   ALA A  36     -17.415   5.949   7.100  1.00  0.00           C  
ATOM    520  O   ALA A  36     -17.837   5.391   8.111  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -14.938   5.453   7.393  1.00  0.00           C  
ATOM    522  H   ALA A  36     -15.032   7.646   8.518  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -15.793   6.902   6.061  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -15.164   5.008   8.362  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -14.945   4.679   6.627  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -13.954   5.920   7.429  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.114   6.115   5.987  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -19.480   5.630   5.882  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.785   5.289   4.422  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.491   6.075   3.523  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -20.439   6.679   6.448  1.00  0.00           C  
ATOM    532  H   ALA A  37     -17.764   6.571   5.169  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -19.557   4.724   6.482  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -20.293   7.625   5.926  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -21.467   6.343   6.311  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -20.241   6.817   7.511  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      15
ATOM      1  N   SER A   1       6.056  -2.329 -13.130  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.624  -2.496 -13.309  1.00  0.00           C  
ATOM      3  C   SER A   1       3.890  -2.155 -12.011  1.00  0.00           C  
ATOM      4  O   SER A   1       3.375  -3.043 -11.333  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.287  -3.922 -13.751  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.677  -4.170 -15.098  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.543  -1.974 -13.928  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.348  -1.798 -14.099  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.786  -4.633 -13.092  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.215  -4.090 -13.647  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.662  -4.338 -15.144  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.867  -0.867 -11.703  1.00  0.00           N  
ATOM     13  CA  ILE A   2       3.196  -0.397 -10.503  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.831   0.183 -10.880  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.557   1.353 -10.619  1.00  0.00           O  
ATOM     16  CB  ILE A   2       4.090   0.582  -9.738  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.533   0.078  -9.683  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.527   0.863  -8.343  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.432   1.067  -8.938  1.00  0.00           C  
ATOM     20  H   ILE A   2       4.294  -0.152 -12.256  1.00  0.00           H  
ATOM     21  HA  ILE A   2       3.038  -1.261  -9.857  1.00  0.00           H  
ATOM     22  HB  ILE A   2       4.100   1.529 -10.278  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.565  -0.892  -9.187  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.910  -0.069 -10.695  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       4.211   1.517  -7.801  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.556   1.349  -8.434  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.415  -0.075  -7.801  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.347   0.898  -7.864  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.467   0.923  -9.247  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       6.121   2.086  -9.170  1.00  0.00           H  
ATOM     31  N   THR A   3       1.012  -0.663 -11.488  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.319  -0.250 -11.899  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.278  -0.281 -10.708  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.017  -0.954  -9.712  1.00  0.00           O  
ATOM     35  CB  THR A   3      -0.757  -1.152 -13.055  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.541  -2.473 -12.566  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.173  -1.046 -14.265  1.00  0.00           C  
ATOM     38  H   THR A   3       1.245  -1.612 -11.699  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.268   0.783 -12.243  1.00  0.00           H  
ATOM     40  HB  THR A   3      -1.790  -0.948 -13.338  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.910  -3.141 -13.212  1.00  0.00           H  
ATOM     42 HG21 THR A   3       1.109  -0.576 -13.964  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.376  -2.043 -14.656  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.304  -0.443 -15.038  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.369   0.458 -10.849  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.372   0.520  -9.799  1.00  0.00           C  
ATOM     47  C   LYS A   4      -3.819  -0.900  -9.442  1.00  0.00           C  
ATOM     48  O   LYS A   4      -3.910  -1.248  -8.266  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.522   1.441 -10.210  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.190   2.903  -9.902  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -3.949   3.693 -11.189  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.268   4.192 -11.782  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.274   4.016 -13.252  1.00  0.00           N  
ATOM     54  H   LYS A   4      -2.573   1.006 -11.660  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -2.900   0.964  -8.923  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -4.722   1.327 -11.275  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.431   1.152  -9.683  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.009   3.354  -9.341  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.305   2.952  -9.268  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -3.296   4.541 -10.982  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -3.434   3.065 -11.915  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.101   3.645 -11.341  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.410   5.244 -11.535  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -6.084   4.458 -13.637  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -4.452   4.430 -13.641  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -5.292   3.040 -13.470  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.085  -1.680 -10.479  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.565  -3.038 -10.290  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.543  -3.826  -9.467  1.00  0.00           C  
ATOM     70  O   ASP A   5      -3.909  -4.531  -8.527  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.742  -3.752 -11.631  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.069  -3.476 -12.341  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -6.545  -2.325 -12.227  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.579  -4.421 -12.980  1.00  0.00           O  
ATOM     75  H   ASP A   5      -3.978  -1.399 -11.433  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.522  -2.935  -9.779  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -3.926  -3.459 -12.292  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.651  -4.826 -11.469  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.284  -3.679  -9.849  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.209  -4.389  -9.176  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.283  -4.155  -7.666  1.00  0.00           C  
ATOM     82  O   GLN A   6      -0.862  -5.003  -6.881  1.00  0.00           O  
ATOM     83  CB  GLN A   6       0.155  -3.972  -9.729  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.559  -4.854 -10.912  1.00  0.00           C  
ATOM     85  CD  GLN A   6       1.680  -5.818 -10.519  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       1.928  -6.081  -9.354  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       2.342  -6.329 -11.554  1.00  0.00           N  
ATOM     88  H   GLN A   6      -1.993  -3.090 -10.603  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.377  -5.443  -9.395  1.00  0.00           H  
ATOM     90  HB2 GLN A   6       0.120  -2.929 -10.044  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.907  -4.044  -8.944  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.305  -5.419 -11.262  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.887  -4.228 -11.742  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       2.082  -6.078 -12.486  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       3.100  -6.963 -11.399  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.822  -2.999  -7.304  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -1.932  -2.631  -5.903  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.173  -3.293  -5.301  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.201  -3.601  -4.111  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.909  -1.109  -5.746  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.597  -0.523  -6.272  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.178  -0.703  -4.296  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.691   0.998  -6.406  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.180  -2.323  -7.948  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.051  -3.020  -5.393  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.713  -0.691  -6.352  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.218  -0.782  -5.595  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.360  -0.964  -7.240  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.397  -1.111  -3.654  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.182   0.384  -4.217  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.146  -1.094  -3.983  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.728   1.449  -5.415  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.183   1.370  -6.942  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.593   1.259  -6.959  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.169  -3.492  -6.151  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.413  -4.103  -5.716  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.142  -5.544  -5.277  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.537  -5.948  -4.184  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.480  -3.983  -6.807  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.739  -2.518  -7.161  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.763  -4.711  -6.402  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.262  -1.745  -5.949  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.136  -3.244  -7.119  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.770  -3.540  -4.854  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.104  -4.470  -7.707  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -5.818  -2.058  -7.520  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.462  -2.459  -7.974  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.743  -5.728  -6.792  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.836  -4.741  -5.315  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.625  -4.182  -6.809  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.026  -2.336  -5.443  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.440  -1.548  -5.261  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -7.694  -0.800  -6.279  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.471  -6.279  -6.151  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.171  -7.674  -5.881  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.169  -7.789  -4.731  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.016  -8.857  -4.140  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.647  -8.375  -7.136  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.255  -7.862  -7.510  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -1.165  -8.787  -6.965  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -1.028  -9.896  -7.526  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.493  -8.365  -5.999  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.134  -5.936  -7.028  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.120  -8.124  -5.591  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.608  -9.451  -6.967  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.335  -8.208  -7.965  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.168  -7.792  -8.594  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -2.115  -6.857  -7.113  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.512  -6.674  -4.447  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.506  -6.644  -3.399  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.198  -6.612  -2.034  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.725  -7.226  -1.080  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.582  -5.443  -3.612  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.657  -5.804  -4.918  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.917  -7.558  -3.477  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.120  -5.510  -4.596  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.162  -4.522  -3.545  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.193  -5.441  -2.846  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.308  -5.890  -1.986  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.083  -5.790  -0.761  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.832  -7.104  -0.529  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.147  -7.450   0.609  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.012  -4.576  -0.827  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.048  -4.617   0.298  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.213  -3.272  -0.790  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.677  -5.380  -2.763  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.383  -5.635   0.059  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.546  -4.614  -1.777  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.743  -3.785   0.182  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.597  -5.558   0.253  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -5.543  -4.536   1.260  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -3.293  -3.426  -0.226  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.968  -2.966  -1.807  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.807  -2.495  -0.310  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.096  -7.800  -1.625  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.798  -9.070  -1.554  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.782 -10.199  -1.370  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.110 -11.370  -1.557  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.652  -9.252  -2.810  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.840  -7.510  -2.547  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.455  -9.038  -0.684  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.073  -9.776  -3.570  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.540  -9.835  -2.564  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.953  -8.276  -3.190  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.570  -9.808  -1.008  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.505 -10.774  -0.792  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.207 -10.871   0.706  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.757 -11.910   1.187  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.275 -10.369  -1.606  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.310  -8.854  -0.862  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.858 -11.742  -1.147  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.635 -11.239  -1.755  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.592  -9.981  -2.574  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.722  -9.598  -1.070  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.469  -9.774   1.401  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.219  -9.717   2.831  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.480 -10.069   3.623  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.561 -10.198   3.051  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.753  -8.311   3.213  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.512  -7.909   2.413  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.671  -6.224   1.845  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.038  -5.856   1.484  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.846  -8.937   1.004  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.443 -10.458   3.022  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.555  -7.596   3.029  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.531  -8.274   4.279  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.379  -8.010   3.033  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.385  -8.578   1.562  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.160  -5.715   0.410  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.333  -4.946   2.006  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.666  -6.684   1.815  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.300 -10.215   4.928  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.403 -10.581   5.800  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.286  -9.360   6.066  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.879  -8.228   5.812  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.892 -11.165   7.118  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.578 -10.712   7.429  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.421 -10.088   5.388  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.959 -11.344   5.256  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.572 -10.887   7.925  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.896 -12.253   7.059  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.620  -9.816   7.871  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.479  -9.632   6.575  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.437  -8.574   6.843  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.807  -7.548   7.788  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.930  -6.344   7.572  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.736  -9.170   7.388  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.662  -8.074   7.921  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.441 -10.014   6.325  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.792 -10.554   6.803  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.662  -8.086   5.895  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.481  -9.826   8.221  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.693  -8.425   7.895  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.386  -7.833   8.947  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.565  -7.184   7.300  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.766 -10.793   5.972  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.331 -10.473   6.756  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.730  -9.377   5.488  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.147  -8.064   8.814  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.500  -7.208   9.794  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.534  -6.233   9.117  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.525  -5.044   9.432  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.734  -8.071  10.799  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.613  -8.423  12.001  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.221 -10.094  11.843  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.204 -10.207  13.329  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.050  -9.045   8.981  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.305  -6.656  10.277  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.392  -8.985  10.313  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.845  -7.538  11.137  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.040  -8.321  12.922  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.449  -7.727  12.066  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -7.725  -9.264  13.493  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.932 -11.011  13.222  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -6.554 -10.416  14.179  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.744  -6.773   8.200  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.759  -5.970   7.495  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.475  -4.893   6.678  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.923  -3.820   6.440  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.939  -6.828   6.530  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.505  -6.347   6.297  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.190  -6.120   7.311  1.00  0.00           O  
ATOM    263  OD2 ASP A  18      -0.136  -6.218   5.109  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.770  -7.737   7.938  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.123  -5.549   8.274  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.906  -7.848   6.913  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.455  -6.864   5.571  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.694  -5.217   6.271  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.480  -4.301   5.461  1.00  0.00           C  
ATOM    270  C   VAL A  19      -6.111  -3.241   6.365  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.335  -2.109   5.938  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.512  -5.081   4.643  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.361  -4.137   3.790  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.835  -6.144   3.777  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.143  -6.084   6.485  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.799  -3.810   4.766  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.176  -5.591   5.341  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.990  -3.527   4.439  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.708  -3.490   3.204  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.990  -4.721   3.119  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.754  -6.011   3.817  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -6.093  -7.135   4.150  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -6.175  -6.044   2.746  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.380  -3.644   7.598  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.962  -2.736   8.572  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.942  -1.651   8.924  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.289  -0.475   9.019  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.447  -3.519   9.794  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.726  -2.582  10.970  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.682  -4.356   9.453  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.207  -4.570   7.934  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.828  -2.265   8.107  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.651  -4.203  10.091  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.790  -2.143  11.315  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.404  -1.790  10.651  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.184  -3.147  11.783  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.615  -4.699   8.421  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.732  -5.217  10.120  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.578  -3.748   9.577  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.704  -2.085   9.109  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.630  -1.164   9.441  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.438  -0.145   8.316  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.332   1.054   8.571  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.329  -1.918   9.724  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.321  -2.481  11.147  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -0.918  -2.943  11.546  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.597  -4.112  11.242  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.198  -2.116  12.146  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.431  -3.044   9.035  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.954  -0.656  10.349  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.212  -2.731   9.007  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.479  -1.249   9.589  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.670  -1.720  11.845  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -3.016  -3.318  11.215  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.399  -0.658   7.095  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.230   0.193   5.930  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.302   1.285   5.941  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.988   2.467   6.064  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -3.220  -0.646   4.650  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.904   0.108   3.357  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.999  -0.723   2.445  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -4.188   0.543   2.648  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.481  -1.635   6.897  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.253   0.668   6.012  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.489  -1.446   4.770  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -4.196  -1.119   4.542  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.356   1.014   3.615  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.960  -0.593   2.748  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -2.271  -1.776   2.525  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -2.121  -0.394   1.414  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -4.753  -0.339   2.347  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.791   1.147   3.326  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -3.934   1.131   1.765  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.547   0.849   5.812  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.665   1.776   5.775  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.513   2.796   6.905  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.625   4.000   6.678  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.992   1.016   5.806  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -8.234   0.280   4.486  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -9.151   1.951   6.160  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.774   1.232   3.418  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.796  -0.117   5.734  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.618   2.305   4.823  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.936   0.262   6.590  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.302  -0.169   4.141  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.941  -0.534   4.644  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.160   2.796   5.472  1.00  0.00           H  
ATOM    348 HG22 ILE A  23     -10.093   1.408   6.082  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.025   2.315   7.180  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.241   2.181   3.474  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.628   0.791   2.431  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.837   1.402   3.586  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.262   2.277   8.097  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.151   3.124   9.273  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.020   4.137   9.084  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.129   5.283   9.517  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.910   2.288  10.532  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.129   1.935  11.180  1.00  0.00           O  
ATOM    359  H   SER A  24      -6.135   1.300   8.267  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.111   3.633   9.354  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.364   1.383  10.268  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.281   2.849  11.224  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.949   1.667  12.126  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.958   3.677   8.438  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.791   4.515   8.224  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.201   5.761   7.436  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.194   6.868   7.971  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.705   3.706   7.513  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.889   2.752   8.064  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.418   4.820   9.202  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.808   2.653   7.772  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.809   3.827   6.434  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.723   4.063   7.825  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.547   5.538   6.176  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.924   6.633   5.299  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.991   7.515   5.949  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.996   8.730   5.761  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.460   6.069   3.981  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.348   5.385   3.184  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.053   4.409   1.866  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.563   3.753   1.135  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.573   4.631   5.756  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.012   7.209   5.142  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.259   5.356   4.185  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.896   6.874   3.388  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.672   6.134   2.771  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.756   4.749   3.842  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -2.825   3.040   0.353  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.981   4.567   0.703  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.973   3.251   1.901  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.869   6.868   6.702  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.958   7.574   7.356  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.408   8.700   8.234  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.931   9.814   8.221  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.822   6.613   8.174  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.969   6.053   7.330  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.022   5.381   8.214  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.201   5.865   9.352  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.625   4.398   7.730  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.846   5.882   6.867  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.558   7.994   6.548  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.207   5.794   8.548  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.225   7.131   9.044  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.430   6.857   6.757  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.578   5.332   6.612  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.361   8.371   8.976  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.742   9.338   9.867  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.773  10.232   9.090  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.778  11.450   9.257  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.031   8.637  11.027  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.370   9.655  11.959  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.378   9.158  13.407  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.681   8.153  13.666  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -4.081   9.794  14.221  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.937   7.465   8.975  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.564   9.936  10.261  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.748   8.037  11.588  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.278   7.953  10.637  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.344   9.834  11.638  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.896  10.607  11.895  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.966   9.591   8.258  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.976  10.311   7.474  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.661  11.451   6.718  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.421  12.623   7.004  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.206   9.347   6.568  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.228  10.104   5.668  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.134  10.261   6.348  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.041  11.198   5.547  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.423  10.671   5.508  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.980   8.602   8.115  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.257  10.741   8.171  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.662   8.626   7.178  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.907   8.781   5.955  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.108   9.570   4.725  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.635  11.086   5.428  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.998  10.654   7.355  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.609   9.286   6.447  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.657  11.306   4.533  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.036  12.191   5.997  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.604  10.275   4.608  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.069  11.416   5.679  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.532   9.968   6.210  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.500  11.067   5.766  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.196  12.042   4.945  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.305  12.736   5.739  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.935  13.670   5.246  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.824  11.278   3.778  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.838  10.927   2.662  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.046   9.827   2.774  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.753  11.716   1.557  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.131   9.502   1.738  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.837  11.391   0.521  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -2.046  10.291   0.634  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.706  10.112   5.554  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.461  12.782   4.628  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.269  10.358   4.157  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.634  11.875   3.359  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.115   9.195   3.659  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -4.387  12.598   1.467  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.497   8.620   1.828  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -2.769  12.023  -0.364  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.344  10.041  -0.162  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.509  12.253   6.956  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.526  12.819   7.825  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.814  13.103   7.050  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.428  14.155   7.222  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.994  11.491   7.348  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.735  12.130   8.644  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.156  13.742   8.272  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.185  12.146   6.212  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.403  12.268   5.428  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.203  10.968   5.531  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.250  10.188   4.581  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.061  12.647   3.986  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.278  12.485   3.073  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.505  14.071   3.910  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.671  11.301   6.065  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.992  13.078   5.859  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.286  11.966   3.635  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.209  13.192   2.247  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.304  11.469   2.680  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -11.187  12.678   3.642  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.093  14.653   3.201  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -8.559  14.535   4.895  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -7.466  14.038   3.580  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.812  10.776   6.692  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.601   9.580   6.934  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.080   9.947   7.072  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.609   9.999   8.181  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.117   8.845   8.186  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.290   9.628   9.364  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.774  11.419   7.457  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.444   8.949   6.059  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.664   7.908   8.290  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.064   8.589   8.071  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.171   9.055  10.175  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.705  10.194   5.930  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.113  10.551   5.910  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.591  10.642   4.459  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.643  11.729   3.886  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.319  11.860   6.674  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.266  10.152   5.032  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.664   9.759   6.416  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -15.388  12.687   5.967  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.239  11.801   7.255  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.476  12.026   7.345  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.927   9.485   3.907  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.379   9.418   2.527  1.00  0.00           C  
ATOM    509  C   ALA A  35     -15.511  10.338   1.666  1.00  0.00           C  
ATOM    510  O   ALA A  35     -15.960  11.401   1.241  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -17.863   9.783   2.458  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.895   8.607   4.384  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.253   8.390   2.187  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -18.428   9.133   3.126  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -17.997  10.821   2.761  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -18.221   9.654   1.436  1.00  0.00           H  
ATOM    517  N   ALA A  36     -14.284   9.895   1.434  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -13.348  10.668   0.635  1.00  0.00           C  
ATOM    519  C   ALA A  36     -14.077  11.246  -0.579  1.00  0.00           C  
ATOM    520  O   ALA A  36     -15.013  10.638  -1.094  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -12.164   9.784   0.238  1.00  0.00           C  
ATOM    522  H   ALA A  36     -13.928   9.027   1.780  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -12.982  11.487   1.254  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -11.867  10.012  -0.785  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -11.327   9.974   0.911  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -12.454   8.735   0.307  1.00  0.00           H  
ATOM    527  N   ALA A  37     -13.619  12.416  -1.002  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -14.218  13.086  -2.144  1.00  0.00           C  
ATOM    529  C   ALA A  37     -15.677  13.421  -1.825  1.00  0.00           C  
ATOM    530  O   ALA A  37     -16.350  12.670  -1.121  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -14.081  12.201  -3.385  1.00  0.00           C  
ATOM    532  H   ALA A  37     -12.855  12.903  -0.579  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -13.669  14.012  -2.310  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -13.510  11.307  -3.132  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -15.071  11.913  -3.737  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -13.562  12.753  -4.169  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      16
ATOM      1  N   SER A   1       5.433  -2.332 -14.488  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.993  -2.515 -14.533  1.00  0.00           C  
ATOM      3  C   SER A   1       3.390  -2.268 -13.148  1.00  0.00           C  
ATOM      4  O   SER A   1       2.959  -3.205 -12.479  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.631  -3.917 -15.027  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.167  -4.935 -14.185  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.833  -1.920 -15.307  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.630  -1.775 -15.246  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.546  -4.017 -15.070  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.004  -4.052 -16.042  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.949  -4.738 -13.229  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.381  -1.001 -12.760  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.829  -0.618 -11.472  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.426  -0.043 -11.673  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.163   1.104 -11.315  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.783   0.330 -10.741  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.231  -0.149 -10.862  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.360   0.516  -9.283  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.182   0.788 -10.114  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.740  -0.246 -13.308  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.749  -1.522 -10.868  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.726   1.308 -11.220  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.318  -1.158 -10.460  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.515  -0.198 -11.913  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.918   1.345  -8.846  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.293   0.733  -9.238  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.569  -0.397  -8.725  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.171   0.545  -9.052  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.193   0.666 -10.504  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.861   1.820 -10.255  1.00  0.00           H  
ATOM     31  N   THR A   3       0.560  -0.867 -12.246  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.811  -0.456 -12.497  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.611  -0.443 -11.193  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.194  -1.035 -10.199  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.396  -1.387 -13.560  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.591  -2.620 -12.873  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.388  -1.728 -14.659  1.00  0.00           C  
ATOM     38  H   THR A   3       0.782  -1.798 -12.536  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.799   0.567 -12.875  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.308  -0.968 -13.985  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.714  -2.972 -12.548  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.918  -1.921 -15.592  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.296  -0.891 -14.797  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.176  -2.616 -14.372  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.746   0.239 -11.240  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.621   0.316 -10.082  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.122  -1.087  -9.734  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.270  -1.423  -8.560  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.743   1.328 -10.325  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.418   2.674  -9.674  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.419   3.747 -10.104  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.389   3.948 -11.621  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.802   5.326 -11.969  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.069   0.733 -12.047  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.027   0.688  -9.247  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -4.890   1.464 -11.396  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.679   0.941  -9.922  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.434   2.570  -8.589  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.409   2.981  -9.949  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.423   3.459  -9.792  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -5.187   4.688  -9.604  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -4.385   3.756 -11.999  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -6.054   3.231 -12.102  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.653   5.482 -12.945  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.772   5.448 -11.756  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -5.260   5.980 -11.441  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.371  -1.867 -10.775  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.880  -3.216 -10.595  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.894  -4.020  -9.745  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.297  -4.740  -8.833  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.038  -3.930 -11.939  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.312  -3.582 -12.710  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.080  -2.744 -12.189  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.490  -4.162 -13.803  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.229  -1.593 -11.726  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.847  -3.094 -10.107  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.176  -3.691 -12.563  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.017  -5.006 -11.766  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.619  -3.870 -10.074  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.573  -4.578  -9.357  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.686  -4.313  -7.855  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.309  -5.156  -7.042  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.189  -4.187  -9.880  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.375  -5.269 -10.803  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.689  -5.759 -11.787  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -1.442  -4.990 -12.361  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -0.710  -7.079 -11.948  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.299  -3.278 -10.814  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.746  -5.635  -9.561  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.253  -3.242 -10.419  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.490  -4.030  -9.041  1.00  0.00           H  
ATOM     92  HG2 GLN A   6       1.229  -4.874 -11.352  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.738  -6.107 -10.207  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.050  -7.653 -11.462  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -1.385  -7.498 -12.555  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.207  -3.139  -7.530  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.327  -2.731  -6.141  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.545  -3.413  -5.516  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.563  -3.684  -4.317  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.352  -1.205  -6.031  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.144  -0.585  -6.737  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.452  -0.762  -4.570  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.155  -1.265  -6.301  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.544  -2.474  -8.197  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.433  -3.077  -5.621  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.244  -0.841  -6.540  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.263  -0.676  -7.816  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.095   0.481  -6.511  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.422   0.326  -4.518  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.390  -1.120  -4.146  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.617  -1.177  -4.007  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.230  -2.243  -6.776  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.004  -0.650  -6.598  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.156  -1.386  -5.217  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.536  -3.670  -6.358  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.748  -4.333  -5.908  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.395  -5.721  -5.370  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.836  -6.102  -4.287  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.794  -4.353  -7.024  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.080  -2.939  -7.533  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.068  -5.067  -6.568  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.610  -2.048  -6.408  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.519  -3.435  -7.330  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.160  -3.740  -5.091  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.389  -4.921  -7.861  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.169  -2.506  -7.946  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.809  -2.981  -8.343  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.854  -4.915  -7.308  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.869  -6.134  -6.463  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.389  -4.661  -5.608  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -7.882  -1.074  -6.813  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.488  -2.513  -5.959  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.838  -1.923  -5.649  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.603  -6.440  -6.152  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.197  -7.783  -5.775  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.207  -7.731  -4.609  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.984  -8.735  -3.934  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.600  -8.531  -6.968  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.605  -8.620  -8.118  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.365  -9.875  -8.960  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.374  -9.866  -9.722  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -5.177 -10.815  -8.823  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.241  -6.119  -7.027  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.113  -8.285  -5.460  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.698  -8.021  -7.307  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.303  -9.534  -6.661  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.619  -8.634  -7.719  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.522  -7.734  -8.748  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.640  -6.550  -4.408  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.650  -6.364  -3.362  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.353  -6.314  -2.003  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.786  -6.724  -0.992  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.839  -5.097  -3.645  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.847  -5.732  -4.945  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.979  -7.222  -3.383  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.042  -5.079  -3.004  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.529  -5.091  -4.690  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.454  -4.220  -3.443  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.577  -5.808  -2.025  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.364  -5.703  -0.808  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.060  -7.038  -0.538  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.369  -7.361   0.608  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.342  -4.531  -0.917  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.434  -4.626   0.150  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.606  -3.192  -0.831  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.030  -5.474  -2.851  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.677  -5.493   0.012  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.823  -4.586  -1.894  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -5.974  -4.774   1.128  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.016  -3.705   0.158  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.089  -5.468  -0.074  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.115  -2.986  -1.782  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.320  -2.399  -0.610  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.859  -3.239  -0.039  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.286  -7.779  -1.614  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.932  -9.076  -1.506  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.864 -10.162  -1.362  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.157 -11.348  -1.506  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.831  -9.301  -2.723  1.00  0.00           C  
ATOM    180  H   ALA A  12      -5.037  -7.507  -2.543  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.551  -9.066  -0.609  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.999  -8.351  -3.232  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.349  -9.999  -3.407  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.787  -9.712  -2.398  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.648  -9.718  -1.080  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.534 -10.637  -0.919  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.127 -10.684   0.555  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.615 -11.697   1.030  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.381 -10.208  -1.828  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.419  -8.752  -0.963  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.873 -11.627  -1.225  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.482 -10.762  -1.561  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.641 -10.415  -2.866  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.200  -9.140  -1.705  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.371  -9.576   1.239  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.993  -9.461   2.637  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.160  -9.833   3.554  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.294  -9.966   3.097  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.551  -8.025   2.931  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.384  -7.616   2.031  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.007  -5.887   2.268  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.184  -5.647   0.960  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.817  -8.768   0.854  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.172 -10.164   2.778  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.389  -7.345   2.777  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.257  -7.938   3.977  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.493  -8.222   2.260  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.636  -7.802   0.987  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.881  -4.859   1.243  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.732  -6.574   0.793  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.665  -5.362   0.044  1.00  0.00           H  
ATOM    212  N   SER A  15      -2.841  -9.992   4.830  1.00  0.00           N  
ATOM    213  CA  SER A  15      -3.847 -10.357   5.813  1.00  0.00           C  
ATOM    214  C   SER A  15      -4.796  -9.181   6.053  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.462  -8.037   5.747  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.199 -10.793   7.128  1.00  0.00           C  
ATOM    217  OG  SER A  15      -1.902 -10.230   7.297  1.00  0.00           O  
ATOM    218  H   SER A  15      -1.917  -9.875   5.194  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.385 -11.199   5.376  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -3.835 -10.495   7.962  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.129 -11.880   7.155  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.966  -9.233   7.349  1.00  0.00           H  
ATOM    223  N   VAL A  16      -5.960  -9.502   6.597  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -6.962  -8.487   6.874  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.365  -7.427   7.802  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.548  -6.231   7.582  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.223  -9.139   7.445  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.200  -8.082   7.965  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -8.893 -10.040   6.405  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.222 -10.434   6.847  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.225  -8.017   5.927  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -7.926  -9.764   8.287  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -8.950  -7.834   8.997  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.128  -7.186   7.348  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.216  -8.473   7.921  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.769 -10.515   6.847  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.199  -9.440   5.548  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.189 -10.806   6.080  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.664  -7.905   8.820  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.061  -7.014   9.797  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.144  -5.995   9.116  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.188  -4.807   9.433  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.254  -7.833  10.806  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.105  -8.193  12.025  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.267  -6.775  13.097  1.00  0.00           S  
ATOM    246  CE  MET A  17      -5.905  -7.567  14.564  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.507  -8.879   8.982  1.00  0.00           H  
ATOM    248  HA  MET A  17      -5.893  -6.500  10.278  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -3.889  -8.744  10.331  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.379  -7.266  11.123  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.091  -8.531  11.704  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -4.646  -9.019  12.568  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -5.085  -8.035  15.109  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.385  -6.822  15.199  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -6.633  -8.326  14.280  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.336  -6.497   8.195  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.390  -5.650   7.487  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.155  -4.573   6.715  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.644  -3.474   6.505  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.571  -6.461   6.481  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.532  -5.657   5.697  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.963  -4.808   4.888  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.671  -5.910   5.924  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.320  -7.461   7.930  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.747  -5.231   8.261  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.061  -7.264   7.014  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.254  -6.931   5.774  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.367  -4.926   6.314  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.192  -4.018   5.535  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.852  -3.004   6.472  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.094  -1.862   6.085  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.203  -4.811   4.705  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.194  -3.876   4.009  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.494  -5.711   3.691  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.786  -5.812   6.513  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.535  -3.485   4.848  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.766  -5.451   5.384  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.650  -3.177   3.374  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.880  -4.463   3.398  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.759  -3.322   4.759  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.943  -5.095   2.980  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.801  -6.371   4.213  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -6.232  -6.309   3.157  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.123  -3.458   7.687  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.711  -2.593   8.695  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.718  -1.484   9.050  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.057  -0.302   8.999  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.142  -3.420   9.908  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.365  -2.526  11.129  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.394  -4.242   9.593  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.949  -4.396   7.985  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.602  -2.140   8.261  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.336  -4.114  10.143  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -7.998  -3.046  11.849  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.405  -2.295  11.591  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.852  -1.602  10.819  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.752  -4.721  10.504  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.170  -3.586   9.199  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.152  -5.004   8.853  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.512  -1.903   9.403  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.464  -0.960   9.753  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.234   0.028   8.607  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.137   1.233   8.832  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.169  -1.689  10.116  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.232  -2.243  11.541  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.133  -1.117  12.572  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -1.282  -0.227  12.360  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.912  -1.171  13.548  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.247  -2.867   9.451  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.833  -0.429  10.630  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.996  -2.504   9.413  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.325  -1.006  10.025  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.166  -2.788  11.681  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.421  -2.954  11.695  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.154  -0.520   7.403  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.957   0.299   6.220  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.038   1.380   6.167  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.740   2.568   6.286  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.900  -0.575   4.966  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.587   0.150   3.656  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.077   0.230   3.420  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.316  -0.502   2.479  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.222  -1.503   7.230  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.986   0.786   6.318  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.146  -1.348   5.119  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.859  -1.082   4.857  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.954   1.173   3.735  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.660  -0.777   3.391  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.883   0.731   2.472  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.612   0.791   4.231  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.950  -0.078   1.544  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.132  -1.576   2.488  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -4.387  -0.316   2.568  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.272   0.930   5.988  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.395   1.846   5.887  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.301   2.887   7.004  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.487   4.079   6.764  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.716   1.074   5.875  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.935   0.383   4.527  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.887   1.986   6.248  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -9.058  -0.652   4.618  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.508  -0.038   5.913  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.313   2.359   4.928  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.662   0.293   6.633  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -8.181   1.126   3.769  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -7.012  -0.103   4.210  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.825   1.449   6.104  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.796   2.285   7.292  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.874   2.872   5.614  1.00  0.00           H  
ATOM    350 HD11 ILE A  23     -10.022  -0.144   4.605  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.994  -1.333   3.769  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.957  -1.217   5.545  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.013   2.399   8.201  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.946   3.265   9.366  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.866   4.330   9.165  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.044   5.481   9.561  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.666   2.459  10.636  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.866   2.002  11.254  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.827   1.433   8.382  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.930   3.727   9.439  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.036   1.604  10.392  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.108   3.075  11.341  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.525   2.752  11.318  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.771   3.909   8.551  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.654   4.806   8.312  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.129   5.992   7.470  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.158   7.125   7.948  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.514   4.036   7.643  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.640   2.974   8.219  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.310   5.173   9.279  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.831   3.702   6.655  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.645   4.687   7.544  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.253   3.172   8.252  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.490   5.691   6.231  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.916   6.725   5.303  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.955   7.645   5.946  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.925   8.858   5.743  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.513   6.075   4.054  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.429   5.386   3.222  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.148   4.668   1.755  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.854   3.525   1.302  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.495   4.762   5.861  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.016   7.291   5.064  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.270   5.347   4.345  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.014   6.831   3.450  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.659   6.106   2.944  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.941   4.612   3.814  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -2.664   2.844   2.132  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -3.164   2.954   0.427  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.944   4.079   1.071  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.849   7.034   6.709  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.899   7.783   7.378  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.299   8.939   8.179  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.766  10.073   8.084  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.737   6.870   8.276  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.882   6.228   7.490  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.814   5.447   8.418  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.115   5.987   9.505  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.204   4.328   8.021  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.863   6.047   6.873  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.530   8.174   6.579  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.103   6.092   8.702  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.140   7.445   9.109  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.447   7.000   6.967  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.477   5.560   6.730  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.272   8.613   8.950  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.627   9.603   9.796  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.687  10.479   8.965  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.684  11.701   9.108  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.876   8.933  10.949  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.587   9.934  12.069  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.289   9.581  12.798  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.220   9.779  12.181  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.395   9.121  13.955  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.882   7.694   9.002  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.437  10.209  10.201  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.467   8.105  11.340  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.940   8.512  10.582  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.513  10.939  11.654  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.415   9.942  12.778  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.912   9.821   8.116  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.951  10.522   7.282  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.662  11.650   6.531  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.424  12.826   6.800  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.219   9.540   6.366  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.279  10.277   5.410  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.119  10.420   6.017  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.052  11.178   5.071  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.416  11.256   5.641  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.933   8.829   7.993  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.206  10.964   7.943  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.649   8.831   6.968  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.944   8.960   5.794  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.216   9.736   4.466  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.684  11.264   5.185  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.054  10.946   6.969  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.531   9.432   6.226  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.084  10.677   4.103  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.666  12.182   4.897  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.809  10.338   5.691  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.988  11.833   5.058  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.371  11.650   6.559  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.519  11.251   5.603  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.249  12.214   4.795  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.378  12.861   5.599  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.105  13.709   5.084  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.853  11.444   3.619  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.816  10.866   2.654  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.259  11.658   1.700  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.451   9.559   2.752  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.296  11.122   0.804  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.488   9.023   1.856  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.931   9.815   0.902  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.718  10.292   5.400  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.539  12.981   4.486  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.467  10.630   4.007  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.518  12.108   3.066  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.552  12.705   1.622  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.897   8.924   3.517  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.850  11.757   0.039  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -2.195   7.976   1.934  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.192   9.404   0.214  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.488  12.438   6.850  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.495  12.989   7.741  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.851  13.091   7.039  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.464  14.157   7.018  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.906  11.733   7.255  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.586  12.360   8.626  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.183  13.976   8.081  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.279  11.967   6.482  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.548  11.918   5.776  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.454  10.876   6.435  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.816   9.880   5.811  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.309  11.648   4.289  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.798  10.223   4.066  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.577  11.910   3.473  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.776  11.104   6.507  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.015  12.899   5.870  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.539  12.338   3.942  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -8.051  10.225   3.272  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -8.349   9.850   4.986  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -9.630   9.579   3.780  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.745  12.984   3.398  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.459  11.490   2.474  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -11.429  11.443   3.966  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.793  11.142   7.688  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.658  10.245   8.435  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.488  11.039   9.445  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.224  10.991  10.645  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.844   9.164   9.149  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.677   8.242   9.847  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.489  11.951   8.190  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.304   9.779   7.690  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.238   8.625   8.421  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.156   9.633   9.852  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.141   7.450  10.139  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.476  11.751   8.922  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.361  12.535   9.766  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.354  13.297   8.886  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.300  14.523   8.800  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -13.531  13.468  10.650  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.674  11.797   7.943  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.911  11.843  10.404  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -13.523  13.088  11.672  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -12.509  13.513  10.272  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -13.968  14.466  10.636  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.239  12.539   8.254  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.241  13.128   7.382  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.253  12.053   6.978  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.249  11.589   5.839  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.555  13.767   6.173  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.277  11.543   8.330  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.756  13.906   7.946  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.067  12.993   5.582  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -17.299  14.277   5.561  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.812  14.486   6.516  1.00  0.00           H  
ATOM    517  N   ALA A  36     -19.096  11.690   7.934  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -20.117  10.686   7.689  1.00  0.00           C  
ATOM    519  C   ALA A  36     -20.744  10.927   6.314  1.00  0.00           C  
ATOM    520  O   ALA A  36     -21.399  11.945   6.096  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -21.151  10.723   8.816  1.00  0.00           C  
ATOM    522  H   ALA A  36     -19.088  12.068   8.859  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.630   9.710   7.691  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.645  10.630   9.777  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.693  11.668   8.780  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -21.852   9.897   8.693  1.00  0.00           H  
ATOM    527  N   ALA A  37     -20.521   9.973   5.422  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -21.061  10.066   4.076  1.00  0.00           C  
ATOM    529  C   ALA A  37     -20.930   8.708   3.384  1.00  0.00           C  
ATOM    530  O   ALA A  37     -20.116   7.878   3.785  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -20.342  11.181   3.314  1.00  0.00           C  
ATOM    532  H   ALA A  37     -19.984   9.149   5.606  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -22.117  10.322   4.159  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -19.955  11.914   4.021  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -19.517  10.756   2.742  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -21.043  11.666   2.634  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      17
ATOM      1  N   SER A   1       5.671  -1.778 -12.842  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.261  -2.110 -12.947  1.00  0.00           C  
ATOM      3  C   SER A   1       3.518  -1.641 -11.695  1.00  0.00           C  
ATOM      4  O   SER A   1       3.105  -2.456 -10.872  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.063  -3.614 -13.149  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.802  -3.912 -13.741  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.107  -1.509 -13.701  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.903  -1.576 -13.827  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.862  -4.003 -13.781  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.142  -4.122 -12.188  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.875  -4.734 -14.306  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.370  -0.328 -11.590  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.676   0.259 -10.457  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.300   0.754 -10.908  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.006   1.945 -10.822  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.536   1.343  -9.805  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.005   0.920  -9.752  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.996   1.714  -8.423  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.875   2.031  -9.161  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.715   0.328 -12.262  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.534  -0.528  -9.717  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.481   2.240 -10.423  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.105   0.016  -9.150  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.353   0.675 -10.755  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.845   2.792  -8.369  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.046   1.206  -8.255  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.711   1.408  -7.659  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.432   1.642  -8.309  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.573   2.388  -9.919  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.240   2.855  -8.835  1.00  0.00           H  
ATOM     31  N   THR A   3       0.494  -0.186 -11.379  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.845   0.139 -11.841  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.852   0.000 -10.697  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.582  -0.677  -9.706  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.162  -0.757 -13.040  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.848  -2.070 -12.586  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.204  -0.528 -14.211  1.00  0.00           C  
ATOM     38  H   THR A   3       0.741  -1.153 -11.448  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.857   1.183 -12.153  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.198  -0.633 -13.355  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.988  -2.730 -13.324  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.768  -0.215 -13.829  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.091  -1.454 -14.774  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.605   0.248 -14.863  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.991   0.653 -10.872  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.042   0.608  -9.869  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.429  -0.849  -9.608  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.546  -1.267  -8.457  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.219   1.492 -10.285  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.961   2.956  -9.922  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.010   3.872 -10.556  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.614   4.252 -11.984  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.707   3.930 -12.928  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.202   1.205 -11.679  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.633   1.027  -8.949  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.383   1.404 -11.359  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.129   1.147  -9.795  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.978   3.074  -8.838  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.966   3.248 -10.259  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.978   3.370 -10.565  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.123   4.773  -9.954  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -5.385   5.317 -12.033  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.708   3.718 -12.271  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -6.780   4.654 -13.613  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.509   3.061 -13.382  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.569   3.856 -12.427  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.617  -1.582 -10.695  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.021  -2.974 -10.598  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.992  -3.743  -9.767  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.357  -4.559  -8.922  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.092  -3.624 -11.982  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.416  -3.426 -12.722  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.427  -3.192 -12.025  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.388  -3.513 -13.969  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.497  -1.240 -11.627  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.005  -2.955 -10.130  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.286  -3.224 -12.596  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.910  -4.694 -11.874  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.727  -3.455 -10.036  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.643  -4.135  -9.348  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.774  -3.948  -7.835  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.354  -4.807  -7.061  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.283  -3.640  -9.845  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.177  -4.438 -11.067  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.991  -5.664 -10.647  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.931  -6.124  -9.518  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.753  -6.166 -11.615  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.440  -2.773 -10.708  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.754  -5.189  -9.601  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.348  -2.583 -10.100  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.455  -3.731  -9.048  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.690  -4.754 -11.647  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.780  -3.802 -11.715  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       1.753  -5.742 -12.520  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       2.325  -6.966 -11.437  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.359  -2.820  -7.459  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.508  -2.487  -6.052  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.666  -3.295  -5.462  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.637  -3.660  -4.287  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.659  -0.975  -5.872  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.380  -0.244  -6.284  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.080  -0.633  -4.442  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.334  -0.297  -5.169  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.726  -2.141  -8.095  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.588  -2.782  -5.547  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.454  -0.630  -6.533  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.974  -0.696  -7.190  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.611   0.794  -6.522  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.411  -1.128  -3.738  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.027   0.446  -4.296  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.101  -0.973  -4.272  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.631   0.024  -5.560  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.635   0.365  -4.357  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.254  -1.318  -4.794  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.657  -3.551  -6.303  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.816  -4.319  -5.882  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.360  -5.687  -5.373  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.770  -6.122  -4.298  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.847  -4.394  -7.010  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.234  -2.996  -7.494  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.068  -5.211  -6.583  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.700  -2.121  -6.328  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.675  -3.245  -7.255  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.282  -3.780  -5.056  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.392  -4.913  -7.854  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.381  -2.528  -7.986  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -8.028  -3.071  -8.237  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.043  -6.185  -7.072  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.054  -5.348  -5.502  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.977  -4.684  -6.871  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.451  -2.658  -5.749  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.849  -1.885  -5.689  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.131  -1.198  -6.716  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.517  -6.328  -6.170  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.034  -7.657  -5.834  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.044  -7.582  -4.669  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.666  -8.608  -4.105  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.398  -8.333  -7.050  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.469  -8.912  -7.977  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.505 -10.439  -7.886  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -5.234 -10.938  -7.002  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -3.801 -11.073  -8.702  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.167  -5.956  -7.029  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.917  -8.219  -5.533  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.792  -7.610  -7.597  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.728  -9.127  -6.721  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.445  -8.506  -7.710  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.268  -8.610  -9.005  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.653  -6.359  -4.343  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.680  -6.141  -3.287  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.375  -6.251  -1.928  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.808  -6.792  -0.979  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -1.004  -4.783  -3.488  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.989  -5.528  -4.787  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.925  -6.923  -3.364  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.052  -4.769  -2.958  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.831  -4.617  -4.551  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.648  -3.995  -3.097  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.592  -5.730  -1.878  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.371  -5.768  -0.652  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.967  -7.165  -0.474  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.222  -7.597   0.649  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.431  -4.664  -0.673  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.441  -4.853   0.461  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.783  -3.280  -0.605  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.044  -5.290  -2.653  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.692  -5.568   0.176  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.971  -4.735  -1.617  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.294  -5.426   0.097  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.968  -5.389   1.284  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.781  -3.878   0.811  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.676  -2.979   0.437  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.800  -3.316  -1.075  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.410  -2.559  -1.129  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.173  -7.834  -1.600  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.727  -9.177  -1.582  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.608 -10.183  -1.304  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.852 -11.386  -1.239  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.443  -9.452  -2.905  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.968  -7.474  -2.510  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.456  -9.225  -0.772  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -5.713  -9.484  -3.714  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.962 -10.408  -2.846  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.165  -8.658  -3.100  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.404  -9.652  -1.149  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.244 -10.489  -0.892  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.998 -10.562   0.616  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.469 -11.555   1.115  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.038  -9.937  -1.654  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.215  -8.671  -1.196  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.468 -11.488  -1.265  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.277  -9.871  -2.715  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.791  -8.945  -1.275  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.185 -10.602  -1.514  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.393  -9.499   1.301  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.181  -9.411   2.735  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.460  -9.754   3.501  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.533  -9.863   2.908  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.732  -7.995   3.100  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.439  -7.625   2.370  1.00  0.00           C  
ATOM    201  SD  MET A  14       0.011  -5.938   2.741  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.115  -5.604   1.380  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.849  -8.709   0.892  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.406 -10.144   2.962  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.516  -7.283   2.841  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.579  -7.924   4.177  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.364  -8.298   2.670  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.571  -7.746   1.295  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.733  -6.079   0.476  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.184  -4.528   1.223  1.00  0.00           H  
ATOM    211  HE3 MET A  14       2.104  -6.002   1.608  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.306  -9.915   4.807  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.433 -10.255   5.658  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.246  -8.999   5.977  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.759  -7.882   5.811  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.965 -10.928   6.950  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.627 -10.569   7.284  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.432  -9.816   5.283  1.00  0.00           H  
ATOM    219  HA  SER A  15      -5.030 -10.960   5.078  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.630 -10.647   7.766  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -4.034 -12.010   6.841  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.614  -9.673   7.727  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.470  -9.225   6.431  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.366  -8.125   6.747  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.729  -7.250   7.829  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.740  -6.024   7.727  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.739  -8.667   7.149  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.704  -7.526   7.476  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.311  -9.573   6.057  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.852 -10.137   6.581  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.489  -7.530   5.842  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.612  -9.267   8.050  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.411  -7.401   6.655  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.248  -7.760   8.391  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.142  -6.602   7.614  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.877 -10.569   6.148  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.393  -9.638   6.169  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.070  -9.160   5.078  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.188  -7.913   8.840  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.569  -7.211   9.951  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.476  -6.261   9.458  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.443  -5.093   9.844  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.964  -8.225  10.923  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.015  -8.731  11.913  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.799 -10.201  11.272  1.00  0.00           S  
ATOM    246  CE  MET A  17      -8.304 -10.194  12.233  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.168  -8.911   8.907  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.371  -6.641  10.420  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.549  -9.066  10.366  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.139  -7.766  11.467  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.548  -8.947  12.873  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.763  -7.958  12.089  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.784  -9.219  12.148  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -8.978 -10.964  11.859  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.068 -10.393  13.278  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.608  -6.796   8.612  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.493  -6.022   8.094  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.030  -4.852   7.268  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.401  -3.797   7.197  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.606  -6.875   7.185  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.269  -6.237   6.802  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.700  -6.449   7.564  1.00  0.00           O  
ATOM    263  OD2 ASP A  18      -0.245  -5.552   5.757  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.658  -7.739   8.281  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.940  -5.693   8.973  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.409  -7.825   7.682  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.157  -7.101   6.272  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.188  -5.077   6.664  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.789  -4.075   5.800  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.435  -2.988   6.661  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.446  -1.817   6.284  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.773  -4.738   4.835  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.606  -3.690   4.095  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.043  -5.654   3.851  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.711  -5.924   6.757  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -3.989  -3.626   5.211  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.455  -5.354   5.423  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -5.942  -2.992   3.586  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.245  -4.184   3.363  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.225  -3.147   4.810  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.681  -5.066   3.008  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.200  -6.128   4.353  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.729  -6.421   3.491  1.00  0.00           H  
ATOM    284  N   VAL A  20      -5.959  -3.414   7.801  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.613  -2.493   8.715  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.627  -1.394   9.117  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.965  -0.212   9.093  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.178  -3.258   9.914  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.365  -2.330  11.117  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.489  -3.956   9.551  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.942  -4.368   8.102  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.448  -2.037   8.182  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.455  -4.025  10.192  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.391  -1.989  11.467  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -7.967  -1.471  10.823  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.869  -2.871  11.917  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.264  -3.208   9.381  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.348  -4.545   8.644  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.790  -4.612  10.367  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.426  -1.824   9.477  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.386  -0.891   9.874  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.063   0.064   8.724  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.989   1.276   8.921  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.131  -1.634  10.338  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.251  -2.048  11.807  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.541  -3.379  12.061  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -2.088  -4.409  11.611  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.466  -3.337  12.698  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.161  -2.788   9.501  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.801  -0.333  10.713  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.978  -2.518   9.719  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.257  -0.997  10.206  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -1.820  -1.274  12.442  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -3.302  -2.135  12.079  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.879  -0.517   7.548  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.589   0.270   6.361  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.663   1.347   6.194  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.372   2.538   6.286  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.435  -0.639   5.140  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -1.885   0.024   3.875  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.031  -0.957   3.070  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.014   0.624   3.035  1.00  0.00           C  
ATOM    323  H   LEU A  22      -2.925  -1.505   7.399  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.629   0.761   6.520  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.778  -1.466   5.408  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.409  -1.069   4.906  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.235   0.846   4.175  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -1.613  -1.851   2.850  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.721  -0.486   2.136  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.149  -1.231   3.649  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.052   0.125   2.067  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.964   0.486   3.552  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.832   1.689   2.889  1.00  0.00           H  
ATOM    334  N   ILE A  23      -4.883   0.889   5.952  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -5.993   1.800   5.732  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.040   2.824   6.867  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.369   3.988   6.644  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.298   1.020   5.554  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.298   0.245   4.235  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.510   1.945   5.675  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.039   1.178   3.050  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.116  -0.082   5.905  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.803   2.327   4.797  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.370   0.287   6.358  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.533  -0.531   4.265  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.256  -0.258   4.104  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.423   1.372   5.507  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.536   2.382   6.673  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.437   2.739   4.932  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.418   0.720   2.137  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.548   2.127   3.218  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -5.967   1.352   2.952  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.705   2.355   8.060  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.772   3.197   9.242  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.742   4.323   9.141  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.005   5.450   9.559  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.542   2.379  10.514  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.761   1.869  11.048  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.392   1.419   8.224  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.783   3.603   9.249  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.867   1.552  10.296  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.052   3.003  11.262  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.997   2.356  11.889  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.589   3.980   8.584  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.528   4.955   8.399  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.017   6.064   7.465  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.065   7.231   7.852  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.277   4.253   7.866  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.376   3.057   8.263  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.300   5.387   9.373  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.584   4.073   8.687  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.559   3.303   7.412  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.798   4.885   7.118  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.369   5.660   6.253  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.854   6.605   5.261  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.965   7.485   5.838  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.011   8.685   5.575  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.385   5.842   4.046  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.243   5.187   3.267  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.899   4.233   1.908  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.634   5.539   0.939  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.328   4.710   5.946  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.993   7.220   4.998  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.092   5.079   4.372  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.931   6.524   3.394  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.563   5.951   2.891  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.663   4.543   3.928  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.831   5.176  -0.070  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.569   5.853   1.402  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.949   6.386   0.892  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.833   6.853   6.614  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.952   7.559   7.215  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.460   8.815   7.937  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.946   9.915   7.677  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.727   6.647   8.168  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.896   5.970   7.449  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.710   5.109   8.417  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.633   5.674   9.041  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -9.391   3.904   8.509  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.781   5.878   6.833  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.598   7.839   6.383  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.059   5.889   8.576  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.101   7.229   9.010  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.540   6.728   7.001  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.518   5.351   6.635  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.503   8.609   8.830  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.975   9.704   9.627  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.088  10.606   8.767  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.225  11.828   8.797  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.209   9.178  10.842  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.618  10.329  11.659  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.581   9.981  13.148  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.875   9.006  13.486  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -4.258  10.699  13.916  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.091   7.717   9.012  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.848  10.260   9.969  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.876   8.587  11.469  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.410   8.513  10.513  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.611  10.549  11.307  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.213  11.230  11.506  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.197   9.969   8.022  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.260  10.701   7.186  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.032  11.686   6.305  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.947  12.897   6.501  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.377   9.733   6.397  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.419  10.491   5.476  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.038  10.198   5.839  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.522  11.123   6.957  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.784  11.791   6.568  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.109   8.974   7.984  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.606  11.268   7.847  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.807   9.110   7.086  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -2.002   9.063   5.806  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.603  10.207   4.440  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.607  11.562   5.551  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.136   9.159   6.154  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.669  10.324   4.959  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       0.759  11.871   7.174  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.674  10.549   7.872  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.609  12.413   5.804  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.140  12.310   7.345  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.454  11.103   6.291  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.767  11.130   5.354  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.516  11.945   4.413  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.757  12.546   5.076  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.514  13.276   4.438  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.956  11.024   3.274  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.804  10.510   2.409  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.302  11.287   1.412  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.280   9.276   2.637  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.233  10.810   0.609  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.211   8.798   1.834  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.709   9.576   0.837  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.855  10.142   5.220  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.857  12.749   4.085  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.489  10.172   3.694  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.662  11.560   2.639  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.722  12.277   1.229  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.682   8.653   3.436  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.831  11.433  -0.190  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.791   7.809   2.017  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.888   9.209   0.221  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.928  12.216   6.348  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -7.047  12.740   7.113  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.351  12.635   6.320  1.00  0.00           C  
ATOM    466  O   GLY A  31      -9.052  13.628   6.137  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.320  11.604   6.853  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.141  12.189   8.049  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.858  13.781   7.374  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.636  11.421   5.871  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.844  11.173   5.102  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.771  10.254   5.900  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.264   9.256   5.375  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.483  10.610   3.726  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.698   9.303   3.858  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.734  10.415   2.868  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.061  10.618   6.024  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.343  12.131   4.954  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.842  11.336   3.225  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -7.746   9.499   4.350  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.274   8.592   4.451  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -8.516   8.887   2.867  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.997   9.357   2.845  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -11.559  10.986   3.293  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -10.536  10.762   1.853  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.981  10.622   7.155  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.845   9.846   8.028  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.814  10.774   8.765  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.551  11.967   8.905  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.026   9.031   9.030  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.460   9.850  10.050  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.574  11.433   7.575  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.389   9.170   7.369  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.662   8.272   9.486  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.229   8.505   8.505  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.632   9.424  10.411  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.914  10.190   9.216  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.910  10.943   9.960  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.003  10.388  11.383  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.053   9.897  11.794  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -16.249  10.886   9.223  1.00  0.00           C  
ATOM    502  H   ALA A  34     -14.130   9.223   9.080  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.577  11.980  10.004  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -17.000  11.436   9.791  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.140  11.334   8.236  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.562   9.847   9.118  1.00  0.00           H  
ATOM    507  N   ALA A  35     -13.890  10.485  12.096  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -13.831   9.991  13.461  1.00  0.00           C  
ATOM    509  C   ALA A  35     -12.488  10.382  14.082  1.00  0.00           C  
ATOM    510  O   ALA A  35     -11.591   9.550  14.206  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.057   8.478  13.467  1.00  0.00           C  
ATOM    512  H   ALA A  35     -13.042  10.892  11.756  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -14.634  10.468  14.022  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.461   8.167  12.503  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -13.109   7.970  13.645  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.762   8.219  14.257  1.00  0.00           H  
ATOM    517  N   ALA A  36     -12.392  11.650  14.456  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -11.170  12.164  15.050  1.00  0.00           C  
ATOM    519  C   ALA A  36     -10.604  11.127  16.021  1.00  0.00           C  
ATOM    520  O   ALA A  36     -11.136  10.939  17.114  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -11.457  13.504  15.730  1.00  0.00           C  
ATOM    522  H   ALA A  36     -13.129  12.319  14.360  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -10.453  12.326  14.245  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -12.514  13.560  15.991  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -10.855  13.589  16.635  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -11.207  14.318  15.050  1.00  0.00           H  
ATOM    527  N   ALA A  37      -9.532  10.480  15.588  1.00  0.00           N  
ATOM    528  CA  ALA A  37      -8.891   9.463  16.403  1.00  0.00           C  
ATOM    529  C   ALA A  37      -7.607   8.996  15.714  1.00  0.00           C  
ATOM    530  O   ALA A  37      -7.444   9.180  14.508  1.00  0.00           O  
ATOM    531  CB  ALA A  37      -9.870   8.314  16.650  1.00  0.00           C  
ATOM    532  H   ALA A  37      -9.103  10.641  14.699  1.00  0.00           H  
ATOM    533  HA  ALA A  37      -8.635   9.917  17.360  1.00  0.00           H  
ATOM    534  HB1 ALA A  37      -9.692   7.521  15.923  1.00  0.00           H  
ATOM    535  HB2 ALA A  37      -9.725   7.922  17.657  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -10.892   8.679  16.546  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      18
ATOM      1  N   SER A   1       4.746  -2.061 -14.311  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.308  -2.266 -14.283  1.00  0.00           C  
ATOM      3  C   SER A   1       2.728  -1.724 -12.975  1.00  0.00           C  
ATOM      4  O   SER A   1       2.287  -2.492 -12.121  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.960  -3.747 -14.444  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.088  -4.181 -15.795  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.125  -1.849 -15.212  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.920  -1.707 -15.134  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.612  -4.344 -13.808  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.939  -3.918 -14.104  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.339  -3.813 -16.345  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.747  -0.404 -12.858  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.226   0.250 -11.670  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.775   0.666 -11.917  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.435   1.843 -11.805  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.136   1.407 -11.253  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.608   0.995 -11.309  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.743   1.945  -9.875  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.018   0.253 -10.036  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.109   0.214 -13.556  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.243  -0.481 -10.861  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.001   2.221 -11.966  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.778   0.358 -12.177  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.232   1.880 -11.436  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.666   1.117  -9.171  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.501   2.647  -9.529  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       1.781   2.454  -9.945  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.019  -0.160 -10.163  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       5.015   0.945  -9.194  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       4.313  -0.556  -9.844  1.00  0.00           H  
ATOM     31  N   THR A   3      -0.043  -0.322 -12.248  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.450  -0.073 -12.514  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.263  -0.180 -11.222  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.822  -0.799 -10.255  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.905  -1.047 -13.602  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.547  -2.329 -13.092  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.085  -0.915 -14.887  1.00  0.00           C  
ATOM     38  H   THR A   3       0.241  -1.277 -12.335  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.555   0.950 -12.874  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.970  -0.933 -13.805  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.987  -3.046 -13.632  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.122   0.117 -15.236  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.051  -1.195 -14.688  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.500  -1.572 -15.651  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.438   0.432 -11.249  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.307   0.434 -10.084  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.693  -1.005  -9.738  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.666  -1.396  -8.572  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.507   1.355 -10.313  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.176   2.796  -9.919  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.112   3.784 -10.617  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.704   3.988 -12.078  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.080   5.344 -12.537  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.798   0.919 -12.045  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.737   0.849  -9.252  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.803   1.320 -11.361  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.358   1.001  -9.730  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.262   2.910  -8.838  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.143   3.020 -10.182  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -7.137   3.415 -10.570  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.094   4.740 -10.094  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -4.628   3.847 -12.184  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -6.187   3.238 -12.704  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.024   5.537 -12.268  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -5.471   6.018 -12.120  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.000   5.393 -13.532  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.043  -1.755 -10.773  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.475  -3.130 -10.588  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.371  -3.916  -9.879  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.647  -4.705  -8.977  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.748  -3.807 -11.933  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.135  -3.540 -12.521  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.415  -2.354 -12.799  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.884  -4.528 -12.679  1.00  0.00           O  
ATOM     75  H   ASP A   5      -5.035  -1.438 -11.721  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.388  -3.066  -9.996  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.996  -3.475 -12.649  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.621  -4.883 -11.814  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.143  -3.673 -10.313  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -2.000  -4.381  -9.762  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.920  -4.164  -8.250  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.396  -5.008  -7.525  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.704  -3.948 -10.449  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.264  -4.978 -11.491  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -1.443  -5.409 -12.366  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -2.323  -4.631 -12.695  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -1.411  -6.690 -12.723  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.924  -3.008 -11.027  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.182  -5.435  -9.975  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.847  -2.979 -10.927  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.082  -3.822  -9.703  1.00  0.00           H  
ATOM     92  HG2 GLN A   6       0.522  -4.555 -12.117  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.160  -5.849 -10.991  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.657  -7.274 -12.423  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -2.141  -7.069 -13.292  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.447  -3.027  -7.819  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.413  -2.673  -6.410  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.512  -3.439  -5.670  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.364  -3.759  -4.492  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.498  -1.155  -6.237  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.355  -0.455  -6.975  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.541  -0.774  -4.756  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.004  -0.893  -6.425  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.890  -2.355  -8.413  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.447  -2.989  -6.017  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.430  -0.812  -6.685  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.412  -0.683  -8.040  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.461   0.626  -6.875  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.980  -1.506  -4.175  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.099   0.213  -4.621  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.577  -0.758  -4.415  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.064  -1.014  -5.344  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.291  -1.841  -6.881  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.752  -0.136  -6.660  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.589  -3.710  -6.392  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.701  -4.454  -5.827  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.210  -5.829  -5.369  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.519  -6.265  -4.262  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.865  -4.515  -6.819  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.332  -3.110  -7.203  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.009  -5.369  -6.270  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.552  -3.171  -8.125  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.708  -3.431  -7.345  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.052  -3.904  -4.953  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.511  -4.998  -7.730  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.579  -2.546  -6.304  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.522  -2.577  -7.701  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.613  -6.092  -5.556  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.735  -4.727  -5.771  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.494  -5.897  -7.090  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.510  -2.347  -8.838  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.553  -4.118  -8.664  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -9.461  -3.090  -7.530  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.453  -6.473  -6.246  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -3.952  -7.807  -5.963  1.00  0.00           C  
ATOM    136  C   GLU A   9      -2.949  -7.764  -4.809  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.692  -8.781  -4.167  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.325  -8.432  -7.211  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.368  -8.617  -8.315  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.879  -9.613  -9.369  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -2.665  -9.577  -9.664  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.731 -10.387  -9.856  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.183  -6.099  -7.133  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.826  -8.390  -5.673  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.516  -7.798  -7.573  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.884  -9.396  -6.957  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.303  -8.971  -7.881  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.578  -7.657  -8.786  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.410  -6.575  -4.579  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.434  -6.388  -3.520  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.155  -6.334  -2.171  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.626  -6.796  -1.161  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.616  -5.125  -3.795  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.631  -5.751  -5.101  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.764  -7.249  -3.530  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.216  -4.423  -4.375  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.331  -4.663  -2.850  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.280  -5.387  -4.357  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.351  -5.765  -2.198  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.149  -5.642  -0.990  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.850  -6.972  -0.709  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.274  -7.229   0.417  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.123  -4.469  -1.124  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.178  -4.504  -0.017  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.376  -3.134  -1.127  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.775  -5.394  -3.024  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.468  -5.423  -0.168  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.637  -4.568  -2.080  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.801  -3.612  -0.080  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.800  -5.391  -0.136  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -5.685  -4.535   0.955  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.095  -2.315  -1.095  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.724  -3.080  -0.255  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.776  -3.055  -2.034  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.950  -7.784  -1.751  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.587  -9.084  -1.629  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.532 -10.133  -1.273  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.822 -11.328  -1.252  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.324  -9.416  -2.928  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.606  -7.566  -2.665  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.314  -9.022  -0.819  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.897  -8.547  -3.253  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -5.600  -9.682  -3.699  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.000 -10.254  -2.759  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.329  -9.647  -1.002  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.225 -10.529  -0.666  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.979 -10.480   0.843  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.444 -11.425   1.420  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.987 -10.128  -1.471  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.105  -8.673  -1.009  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.512 -11.543  -0.946  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.261  -9.998  -2.518  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.588  -9.192  -1.082  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.231 -10.908  -1.388  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.382  -9.368   1.440  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.183  -9.169   2.865  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.421  -9.594   3.657  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.478  -9.840   3.078  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.885  -7.693   3.138  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.655  -7.228   2.355  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.729  -5.464   2.092  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.897  -5.183   1.412  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.837  -8.613   0.968  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.336  -9.801   3.134  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.747  -7.087   2.861  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.719  -7.543   4.205  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.253  -7.485   2.901  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.607  -7.745   1.397  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.609  -5.036   2.223  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.197  -6.047   0.818  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.878  -4.296   0.779  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.249  -9.668   4.969  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.337 -10.066   5.845  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.263  -8.876   6.104  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.889  -7.730   5.862  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.804 -10.622   7.168  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.506 -10.120   7.473  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.387  -9.462   5.432  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.867 -10.853   5.308  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.492 -10.362   7.973  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.770 -11.710   7.116  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.849 -10.873   7.511  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.454  -9.189   6.593  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.441  -8.161   6.875  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.873  -7.183   7.905  1.00  0.00           C  
ATOM    226  O   VAL A  16      -7.021  -5.970   7.763  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.755  -8.805   7.322  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.786  -7.741   7.703  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.304  -9.738   6.241  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.747 -10.124   6.796  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.629  -7.622   5.946  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.549  -9.405   8.209  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.785  -6.950   6.954  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.776  -8.195   7.752  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.531  -7.320   8.676  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.733  -9.606   5.322  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.219 -10.772   6.576  1.00  0.00           H  
ATOM    238 HG23 VAL A  16     -10.352  -9.502   6.055  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.236  -7.747   8.920  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.637  -6.940   9.970  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.575  -5.999   9.399  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.553  -4.812   9.722  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.000  -7.855  11.017  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.008  -8.228  12.106  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.336  -9.515  13.144  1.00  0.00           S  
ATOM    246  CE  MET A  17      -5.597 -10.931  12.090  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.125  -8.735   9.032  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.456  -6.359  10.395  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.627  -8.759  10.536  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.141  -7.356  11.467  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.246  -7.351  12.708  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.939  -8.565  11.651  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -5.864 -11.795  12.699  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.404 -10.719  11.388  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -4.682 -11.146  11.537  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.719  -6.564   8.560  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.646  -5.794   7.954  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.245  -4.654   7.129  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.625  -3.602   6.975  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.805  -6.664   7.018  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.312  -6.328   6.989  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.207  -5.957   8.064  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.276  -6.449   5.893  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.750  -7.527   8.294  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.045  -5.434   8.789  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.921  -7.707   7.312  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.202  -6.573   6.007  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.443  -4.900   6.620  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.125  -3.913   5.801  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.717  -2.829   6.704  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.717  -1.652   6.348  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.175  -4.597   4.922  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.978  -3.567   4.125  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.526  -5.625   3.993  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.944  -5.754   6.758  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.382  -3.458   5.147  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.866  -5.128   5.577  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.454  -2.868   4.812  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.311  -3.024   3.457  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.743  -4.078   3.540  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.006  -6.593   4.130  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.644  -5.304   2.958  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.465  -5.709   4.228  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.207  -3.265   7.855  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.773  -2.343   8.825  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.710  -1.319   9.230  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.956  -0.115   9.188  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.341  -3.119  10.015  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.572  -2.194  11.212  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.629  -3.849   9.630  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.220  -4.227   8.129  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.597  -1.820   8.339  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.606  -3.868  10.308  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.085  -2.743  12.002  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.612  -1.835  11.585  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.183  -1.346  10.904  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.625  -4.847  10.068  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.488  -3.292  10.003  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.690  -3.929   8.545  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.553  -1.837   9.614  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.446  -0.982  10.011  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.124   0.019   8.900  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.913   1.201   9.168  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.214  -1.814  10.374  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.322  -2.361  11.799  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.882  -1.313  12.823  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -2.742  -0.485  13.194  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.695  -1.363  13.212  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.365  -2.818   9.656  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.793  -0.452  10.898  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.108  -2.640   9.671  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.318  -1.201  10.283  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.350  -2.662  12.000  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.704  -3.253  11.897  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.097  -0.490   7.678  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.808   0.346   6.525  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.807   1.504   6.477  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.437   2.656   6.695  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.778  -0.495   5.247  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.459   0.260   3.955  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -3.719   0.899   3.368  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -1.347   1.285   4.179  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.268  -1.453   7.469  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.808   0.758   6.663  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.040  -1.287   5.374  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.748  -0.979   5.132  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.092  -0.459   3.222  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -3.528   1.200   2.338  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -4.537   0.179   3.390  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -3.990   1.775   3.958  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -1.027   1.691   3.220  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -1.719   2.094   4.809  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -0.501   0.803   4.670  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.053   1.157   6.189  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.101   2.156   6.075  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.002   3.129   7.251  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.114   4.341   7.071  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.469   1.485   5.944  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.607   0.777   4.595  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.598   2.491   6.181  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.523   1.776   3.440  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.349   0.214   6.035  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.924   2.711   5.153  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.551   0.722   6.718  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.820   0.029   4.491  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.558   0.247   4.554  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.721   2.654   7.251  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.351   3.435   5.696  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.526   2.100   5.764  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -6.478   2.014   3.240  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.973   1.340   2.548  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.058   2.687   3.708  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.794   2.562   8.431  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.713   3.361   9.642  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.566   4.367   9.529  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.706   5.520   9.934  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.522   2.475  10.874  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.760   1.965  11.362  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.681   1.577   8.566  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.670   3.877   9.711  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.861   1.644  10.625  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.032   3.048  11.661  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.397   2.717  11.531  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.459   3.895   8.976  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.287   4.738   8.810  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.644   5.929   7.919  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.561   7.078   8.349  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.137   3.906   8.239  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.355   2.957   8.646  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.000   5.105   9.795  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.251   3.821   7.159  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.188   4.394   8.467  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.150   2.912   8.686  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.033   5.614   6.692  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.385   6.645   5.730  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.402   7.623   6.323  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.305   8.830   6.107  1.00  0.00           O  
ATOM    378  CB  MET A  26      -3.974   5.994   4.477  1.00  0.00           C  
ATOM    379  CG  MET A  26      -2.897   5.239   3.695  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.652   4.257   2.409  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.330   5.554   1.387  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.109   4.676   6.353  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.455   7.167   5.507  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.772   5.308   4.759  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.420   6.759   3.841  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.191   5.944   3.257  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.330   4.596   4.368  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.750   5.120   0.480  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.113   6.078   1.935  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.540   6.257   1.121  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.353   7.065   7.058  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.391   7.873   7.676  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.769   9.052   8.427  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.220  10.188   8.289  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.261   7.027   8.608  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.517   6.534   7.887  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.463   5.824   8.858  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -8.967   4.942   9.592  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.662   6.179   8.844  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.421   6.083   7.233  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.002   8.240   6.852  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.688   6.174   8.972  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.545   7.615   9.480  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.030   7.378   7.426  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.237   5.853   7.084  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.743   8.741   9.207  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.068   9.758   9.995  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.168  10.613   9.101  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.233  11.841   9.141  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.267   9.125  11.135  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -2.892  10.171  12.188  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.499   9.898  12.760  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -0.544   9.902  11.953  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.422   9.691  13.990  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.374   7.817   9.303  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -4.863  10.373  10.416  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.852   8.331  11.598  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.363   8.665  10.737  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.918  11.165  11.743  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.627  10.162  12.992  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.349   9.930   8.315  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.408  10.612   7.442  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.156  11.652   6.606  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.937  12.852   6.761  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.623   9.599   6.606  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.303  10.307   5.614  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.769  10.147   6.022  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.160  11.180   7.080  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.756  10.514   8.260  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.321   8.932   8.269  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.690  11.131   8.077  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.036   8.957   7.262  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.315   8.954   6.065  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.153   9.898   4.615  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       0.049  11.366   5.567  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.934   9.142   6.411  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.408  10.258   5.146  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.871  11.890   6.658  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.282  11.750   7.382  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.030  10.110   8.816  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.382   9.796   7.956  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.258  11.186   8.804  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.024  11.153   5.738  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.783  12.023   4.855  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.873  12.770   5.627  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.586  13.594   5.058  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.442  11.128   3.804  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.467  10.558   2.772  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.149  11.282   1.665  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -2.917   9.329   2.961  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.244  10.754   0.707  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.012   8.801   2.003  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.695   9.524   0.896  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.211  10.176   5.632  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.084  12.742   4.429  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -4.945  10.302   4.308  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.211  11.700   3.285  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.590  12.267   1.513  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.172   8.749   3.848  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.990  11.334  -0.181  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.572   7.815   2.154  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.000   9.119   0.160  1.00  0.00           H  
ATOM    463  N   GLY A  31      -4.966  12.456   6.910  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -5.940  13.105   7.771  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.301  13.206   7.080  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.884  14.287   7.005  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.392  11.772   7.362  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.040  12.544   8.700  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.588  14.102   8.037  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.768  12.066   6.593  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.050  12.013   5.910  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.993  11.084   6.676  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.439  10.069   6.143  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.849  11.593   4.453  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.390  10.136   4.361  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.123  11.818   3.637  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.288  11.192   6.659  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.467  13.020   5.917  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.064  12.219   4.028  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -7.767  10.007   3.476  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -7.814   9.880   5.250  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -9.260   9.484   4.291  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.553  12.786   3.894  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -9.882  11.799   2.574  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -10.842  11.030   3.860  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.268  11.462   7.916  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.159  10.681   8.757  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.471  11.438   8.974  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.860  11.699  10.111  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.504  10.358  10.101  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.481   9.374   9.974  1.00  0.00           O  
ATOM    492  H   SER A  33      -9.894  12.285   8.345  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.337   9.757   8.208  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.081  11.268  10.527  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -11.263  10.003  10.798  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.615   8.652  10.652  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.116  11.769   7.865  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.365  12.509   7.919  1.00  0.00           C  
ATOM    499  C   ALA A  34     -14.959  12.602   6.512  1.00  0.00           C  
ATOM    500  O   ALA A  34     -14.712  13.570   5.793  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.117  13.885   8.540  1.00  0.00           C  
ATOM    502  H   ALA A  34     -12.799  11.541   6.944  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.052  11.954   8.558  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -15.065  14.416   8.637  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -13.666  13.764   9.525  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -13.445  14.456   7.900  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.730  11.584   6.160  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.345  11.530   4.845  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.294  10.331   4.780  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.973   9.313   4.169  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -15.255  11.469   3.773  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.935  10.807   6.755  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.920  12.446   4.710  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -15.694  11.159   2.825  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.803  12.454   3.659  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.491  10.751   4.072  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.444  10.492   5.418  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -19.445   9.439   5.434  1.00  0.00           C  
ATOM    519  C   ALA A  36     -19.527   8.798   4.047  1.00  0.00           C  
ATOM    520  O   ALA A  36     -19.982   9.429   3.094  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.786  10.016   5.890  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.696  11.322   5.916  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.123   8.687   6.155  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -21.111  10.781   5.185  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.530   9.220   5.930  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.674  10.458   6.880  1.00  0.00           H  
ATOM    527  N   ALA A  37     -19.080   7.553   3.978  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -19.091   6.822   2.723  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.881   5.524   2.901  1.00  0.00           C  
ATOM    530  O   ALA A  37     -20.881   5.303   2.220  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -17.653   6.571   2.265  1.00  0.00           C  
ATOM    532  H   ALA A  37     -18.715   7.046   4.759  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -19.593   7.444   1.981  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -17.067   6.188   3.100  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -17.652   5.841   1.455  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -17.216   7.505   1.912  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      19
ATOM      1  N   SER A   1       6.865  -2.475 -11.711  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.462  -2.600 -12.069  1.00  0.00           C  
ATOM      3  C   SER A   1       4.585  -2.373 -10.835  1.00  0.00           C  
ATOM      4  O   SER A   1       3.993  -3.313 -10.309  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.170  -3.971 -12.682  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.647  -5.035 -11.863  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.442  -2.049 -12.408  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.283  -1.824 -12.813  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.095  -4.081 -12.829  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.634  -4.034 -13.666  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.916  -4.683 -10.967  1.00  0.00           H  
ATOM     12  N   ILE A   2       4.530  -1.119 -10.411  1.00  0.00           N  
ATOM     13  CA  ILE A   2       3.727  -0.754  -9.256  1.00  0.00           C  
ATOM     14  C   ILE A   2       2.448  -0.060  -9.729  1.00  0.00           C  
ATOM     15  O   ILE A   2       2.205   1.098  -9.392  1.00  0.00           O  
ATOM     16  CB  ILE A   2       4.551   0.078  -8.272  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.963  -0.492  -8.119  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.834   0.202  -6.925  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.798   0.363  -7.164  1.00  0.00           C  
ATOM     20  H   ILE A   2       5.021  -0.361 -10.840  1.00  0.00           H  
ATOM     21  HA  ILE A   2       3.451  -1.677  -8.746  1.00  0.00           H  
ATOM     22  HB  ILE A   2       4.652   1.085  -8.677  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.907  -1.514  -7.745  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       6.448  -0.535  -9.094  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.523   1.236  -6.774  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.958  -0.446  -6.919  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       4.512  -0.094  -6.125  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.252   1.274  -6.919  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.994  -0.200  -6.251  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       7.743   0.622  -7.641  1.00  0.00           H  
ATOM     31  N   THR A   3       1.664  -0.797 -10.502  1.00  0.00           N  
ATOM     32  CA  THR A   3       0.416  -0.266 -11.025  1.00  0.00           C  
ATOM     33  C   THR A   3      -0.673  -0.310  -9.951  1.00  0.00           C  
ATOM     34  O   THR A   3      -0.579  -1.081  -8.997  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.059  -1.055 -12.286  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.105  -2.417 -11.869  1.00  0.00           O  
ATOM     37  CG2 THR A   3       1.141  -0.958 -13.364  1.00  0.00           C  
ATOM     38  H   THR A   3       1.869  -1.738 -10.771  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.570   0.782 -11.282  1.00  0.00           H  
ATOM     40  HB  THR A   3      -0.910  -0.744 -12.678  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.228  -3.010 -12.601  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.718  -1.236 -14.329  1.00  0.00           H  
ATOM     43 HG22 THR A   3       1.515   0.064 -13.412  1.00  0.00           H  
ATOM     44 HG23 THR A   3       1.960  -1.634 -13.118  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.682   0.526 -10.143  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -2.779   0.607  -9.193  1.00  0.00           C  
ATOM     47  C   LYS A   4      -3.450  -0.764  -9.078  1.00  0.00           C  
ATOM     48  O   LYS A   4      -3.714  -1.239  -7.975  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -3.741   1.732  -9.579  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -3.226   3.086  -9.087  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -3.465   3.251  -7.585  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -2.566   4.343  -7.003  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -2.207   4.028  -5.602  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.758   1.140 -10.929  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -2.353   0.865  -8.224  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -3.862   1.757 -10.662  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -4.725   1.536  -9.153  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -2.161   3.174  -9.301  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.727   3.888  -9.629  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.511   3.502  -7.405  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -3.272   2.307  -7.076  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -1.662   4.437  -7.604  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -3.078   5.305  -7.046  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -2.218   3.036  -5.471  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -1.292   4.379  -5.405  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -2.868   4.453  -4.985  1.00  0.00           H  
ATOM     67  N   ASP A   5      -3.706  -1.360 -10.233  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.362  -2.656 -10.276  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.553  -3.660  -9.453  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.120  -4.454  -8.704  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.448  -3.182 -11.711  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.723  -2.799 -12.465  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -5.850  -1.599 -12.791  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.541  -3.714 -12.697  1.00  0.00           O  
ATOM     75  H   ASP A   5      -3.474  -0.974 -11.126  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.358  -2.487  -9.867  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -3.588  -2.812 -12.269  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.370  -4.269 -11.688  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.240  -3.592  -9.618  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.351  -4.519  -8.939  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.519  -4.401  -7.423  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.283  -5.362  -6.692  1.00  0.00           O  
ATOM     83  CB  GLN A   6       0.104  -4.283  -9.349  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.537  -5.274 -10.431  1.00  0.00           C  
ATOM     85  CD  GLN A   6       1.968  -5.759 -10.190  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       2.866  -5.546 -10.988  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       2.129  -6.421  -9.048  1.00  0.00           N  
ATOM     88  H   GLN A   6      -1.784  -2.921 -10.203  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.658  -5.511  -9.270  1.00  0.00           H  
ATOM     90  HB2 GLN A   6       0.222  -3.263  -9.716  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.752  -4.384  -8.478  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.143  -6.126 -10.441  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.470  -4.800 -11.410  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       1.347  -6.574  -8.443  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       3.033  -6.767  -8.793  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.927  -3.215  -6.995  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.106  -2.952  -5.577  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.405  -3.607  -5.102  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.512  -4.012  -3.945  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.037  -1.450  -5.298  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.650  -0.894  -5.627  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.453  -1.139  -3.859  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.665   0.635  -5.660  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.133  -2.444  -7.597  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.272  -3.416  -5.051  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.749  -0.947  -5.954  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.069  -1.238  -4.883  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.319  -1.279  -6.591  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.448  -0.694  -3.856  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.465  -2.061  -3.277  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.741  -0.441  -3.418  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.525   0.977  -6.237  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.734   1.021  -4.643  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.251   0.998  -6.125  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.358  -3.690  -6.018  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.631  -4.324  -5.718  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.389  -5.782  -5.325  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.871  -6.238  -4.289  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.602  -4.155  -6.888  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.906  -2.677  -7.140  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.877  -4.971  -6.664  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.517  -2.023  -5.899  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.272  -3.334  -6.948  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.062  -3.803  -4.863  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.125  -4.544  -7.787  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -5.989  -2.155  -7.415  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.592  -2.581  -7.981  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.745  -4.317  -6.740  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.944  -5.754  -7.420  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.849  -5.425  -5.674  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.082  -1.139  -6.195  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.183  -2.731  -5.406  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.722  -1.733  -5.212  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.642  -6.474  -6.173  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.357  -7.880  -5.943  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.520  -8.051  -4.674  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.442  -9.147  -4.120  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.653  -8.501  -7.151  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.664  -8.911  -8.224  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.007  -9.790  -9.290  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -2.939  -9.373  -9.789  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.587 -10.857  -9.583  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.237  -6.091  -7.002  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.329  -8.356  -5.812  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.943  -7.788  -7.570  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.080  -9.373  -6.835  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.491  -9.451  -7.762  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.086  -8.021  -8.690  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.914  -6.952  -4.250  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -2.058  -6.974  -3.076  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.926  -7.015  -1.817  1.00  0.00           C  
ATOM    152  O   ALA A  10      -2.567  -7.658  -0.832  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -1.124  -5.762  -3.102  1.00  0.00           C  
ATOM    154  H   ALA A  10      -3.001  -6.059  -4.692  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.456  -7.882  -3.122  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.108  -6.091  -3.318  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.453  -5.067  -3.875  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.148  -5.265  -2.132  1.00  0.00           H  
ATOM    159  N   VAL A  11      -4.051  -6.320  -1.890  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.961  -6.248  -0.760  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.741  -7.560  -0.654  1.00  0.00           C  
ATOM    162  O   VAL A  11      -6.226  -7.913   0.420  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.868  -5.023  -0.895  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -7.063  -5.118   0.056  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -5.083  -3.731  -0.661  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.344  -5.813  -2.701  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -4.359  -6.124   0.140  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -6.252  -5.001  -1.915  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.725  -4.267  -0.107  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.607  -6.043  -0.135  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.709  -5.111   1.087  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.861  -3.262  -1.620  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.677  -3.050  -0.052  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.151  -3.961  -0.145  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.837  -8.247  -1.783  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -6.519  -9.529  -1.823  1.00  0.00           C  
ATOM    177  C   ALA A  12      -5.522 -10.643  -1.496  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.876 -11.821  -1.506  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -7.174  -9.717  -3.193  1.00  0.00           C  
ATOM    180  H   ALA A  12      -5.459  -7.942  -2.657  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -7.298  -9.515  -1.060  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -8.206  -9.368  -3.152  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.626  -9.142  -3.939  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.157 -10.773  -3.462  1.00  0.00           H  
ATOM    185  N   ALA A  13      -4.295 -10.231  -1.215  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -3.239 -11.180  -0.904  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.932 -11.122   0.594  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.475 -12.104   1.176  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -2.010 -10.877  -1.763  1.00  0.00           C  
ATOM    190  H   ALA A  13      -4.018  -9.270  -1.197  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -3.605 -12.176  -1.153  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -2.159  -9.934  -2.290  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.130 -10.803  -1.125  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.867 -11.679  -2.487  1.00  0.00           H  
ATOM    195  N   MET A  14      -3.195  -9.961   1.175  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.911  -9.747   2.584  1.00  0.00           C  
ATOM    197  C   MET A  14      -4.160  -9.977   3.436  1.00  0.00           C  
ATOM    198  O   MET A  14      -5.264 -10.100   2.907  1.00  0.00           O  
ATOM    199  CB  MET A  14      -2.406  -8.318   2.792  1.00  0.00           C  
ATOM    200  CG  MET A  14      -1.127  -8.066   1.991  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.733  -6.325   2.003  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.802  -6.349   1.092  1.00  0.00           C  
ATOM    203  H   MET A  14      -3.595  -9.176   0.701  1.00  0.00           H  
ATOM    204  HA  MET A  14      -2.146 -10.480   2.842  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -3.176  -7.609   2.488  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -2.216  -8.146   3.852  1.00  0.00           H  
ATOM    207  HG2 MET A  14      -0.303  -8.637   2.417  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -1.257  -8.410   0.965  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.980  -7.353   0.706  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.743  -5.645   0.262  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.621  -6.064   1.753  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.945 -10.028   4.743  1.00  0.00           N  
ATOM    213  CA  SER A  15      -5.039 -10.252   5.673  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.772  -8.936   5.945  1.00  0.00           C  
ATOM    215  O   SER A  15      -5.229  -7.859   5.706  1.00  0.00           O  
ATOM    216  CB  SER A  15      -4.532 -10.857   6.984  1.00  0.00           C  
ATOM    217  OG  SER A  15      -3.163 -10.541   7.224  1.00  0.00           O  
ATOM    218  H   SER A  15      -3.046  -9.920   5.166  1.00  0.00           H  
ATOM    219  HA  SER A  15      -5.699 -10.962   5.177  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -5.139 -10.491   7.811  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -4.654 -11.940   6.954  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.774 -11.185   7.883  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.993  -9.068   6.441  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.809  -7.904   6.740  1.00  0.00           C  
ATOM    225  C   VAL A  16      -7.040  -6.978   7.686  1.00  0.00           C  
ATOM    226  O   VAL A  16      -7.004  -5.766   7.480  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -9.162  -8.343   7.303  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.981  -7.137   7.766  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.938  -9.173   6.278  1.00  0.00           C  
ATOM    230  H   VAL A  16      -7.425  -9.948   6.636  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.988  -7.377   5.803  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.975  -8.974   8.172  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.434  -7.355   8.733  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.329  -6.268   7.858  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.764  -6.928   7.037  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.848  -9.559   6.738  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.201  -8.545   5.426  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.320 -10.004   5.940  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.446  -7.585   8.703  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.694  -6.828   9.690  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.644  -5.942   9.018  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.511  -4.766   9.355  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.005  -7.793  10.656  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.897  -8.090  11.864  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.262  -7.258  13.310  1.00  0.00           S  
ATOM    246  CE  MET A  17      -5.165  -8.635  14.442  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.472  -8.572   8.857  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.429  -6.208  10.204  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.766  -8.723  10.139  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.061  -7.364  10.993  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.916  -7.762  11.663  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.937  -9.165  12.041  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.166  -8.892  14.788  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -4.724  -9.492  13.934  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -4.545  -8.360  15.295  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.925  -6.539   8.079  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.873  -5.825   7.375  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.479  -4.627   6.641  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.837  -3.585   6.510  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -2.199  -6.723   6.336  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -1.109  -6.044   5.504  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -1.469  -5.116   4.747  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.058  -6.468   5.643  1.00  0.00           O  
ATOM    264  H   ASP A  18      -4.051  -7.490   7.798  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.163  -5.527   8.146  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.762  -7.581   6.848  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.962  -7.110   5.661  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.708  -4.814   6.182  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.388  -3.779   5.421  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.908  -2.706   6.379  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.020  -1.539   6.007  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.492  -4.401   4.564  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.264  -3.324   3.799  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.919  -5.449   3.607  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.236  -5.651   6.322  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.655  -3.328   4.752  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.191  -4.904   5.231  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -8.279  -3.256   4.193  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.763  -2.364   3.919  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.302  -3.585   2.742  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.734  -5.936   3.071  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.254  -4.963   2.893  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.361  -6.193   4.175  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.211  -3.139   7.594  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.719  -2.230   8.607  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.618  -1.242   8.999  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.875  -0.049   9.153  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.261  -3.023   9.798  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.372  -2.139  11.041  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.607  -3.667   9.461  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.115  -4.089   7.889  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.547  -1.675   8.166  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.553  -3.823  10.018  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -7.978  -2.644  11.794  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.377  -1.951  11.444  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.841  -1.192  10.773  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.851  -3.474   8.416  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.548  -4.743   9.627  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.383  -3.244  10.099  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.414  -1.776   9.148  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.268  -0.952   9.492  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.034   0.108   8.414  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.904   1.292   8.721  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.018  -1.811   9.698  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -1.925  -2.306  11.142  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -0.600  -1.885  11.782  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.423  -0.661  11.965  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       0.204  -2.796  12.073  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.217  -2.750   9.038  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.529  -0.471  10.434  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.041  -2.662   9.018  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.129  -1.230   9.450  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.757  -1.906  11.722  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.014  -3.392  11.164  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.986  -0.356   7.174  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.781   0.540   6.048  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.814   1.667   6.103  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.457   2.833   6.263  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.794  -0.242   4.732  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.452   0.557   3.473  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.938   0.640   3.271  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.163  -0.019   2.248  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.085  -1.321   6.933  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.788   0.976   6.154  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.088  -1.069   4.817  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.784  -0.680   4.603  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.815   1.576   3.607  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.632  -0.084   2.517  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.670   1.644   2.941  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.433   0.420   4.212  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -4.063  -0.547   2.564  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.436   0.791   1.572  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.497  -0.712   1.734  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.074   1.279   5.968  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.158   2.246   5.970  1.00  0.00           C  
ATOM    336  C   ILE A  23      -5.965   3.221   7.133  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.057   4.434   6.952  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.512   1.533   5.985  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.746   0.773   4.677  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.646   2.514   6.288  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.948  -0.166   4.796  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.357   0.327   5.859  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.099   2.805   5.036  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.501   0.796   6.788  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.911   1.481   3.865  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.855   0.199   4.422  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.245   3.527   6.341  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.394   2.461   5.497  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.106   2.255   7.241  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.620  -1.127   5.191  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -9.685   0.272   5.469  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.395  -0.310   3.812  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.700   2.654   8.301  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.547   3.455   9.503  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.418   4.471   9.315  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.514   5.604   9.784  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.268   2.572  10.721  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.468   2.189  11.388  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.591   1.669   8.432  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.502   3.964   9.635  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.728   1.679  10.406  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.621   3.107  11.417  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.609   1.203  11.299  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.375   4.029   8.629  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.218   4.876   8.397  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.648   6.118   7.615  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.550   7.237   8.117  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.136   4.075   7.670  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.313   3.112   8.234  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -1.832   5.184   9.369  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.154   4.475   7.926  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.193   3.030   7.972  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.290   4.151   6.594  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.116   5.880   6.398  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.541   6.967   5.534  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.535   7.882   6.251  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.447   9.104   6.146  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.193   6.393   4.274  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.149   5.738   3.367  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.925   5.142   1.874  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.707   3.949   1.346  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.207   4.966   6.004  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.634   7.522   5.294  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.949   5.660   4.553  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.704   7.187   3.730  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.368   6.456   3.119  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.667   4.912   3.891  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.833   4.470   0.957  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.414   3.329   2.194  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.132   3.318   0.565  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.459   7.255   6.965  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.475   7.997   7.692  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.826   9.089   8.545  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.281  10.232   8.548  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.326   7.062   8.553  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.566   6.591   7.789  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.295   5.486   8.557  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -8.691   4.401   8.701  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.440   5.752   8.982  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.519   6.261   7.051  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.105   8.451   6.927  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.732   6.200   8.856  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.630   7.577   9.464  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.239   7.432   7.628  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.273   6.223   6.806  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.773   8.699   9.248  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.091   9.616  10.145  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.174  10.550   9.352  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.178  11.761   9.569  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.305   8.854  11.214  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -2.517   9.816  12.105  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.529   9.350  13.562  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.466   9.758  14.281  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.601   8.595  13.924  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.387   7.777   9.212  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -4.880  10.193  10.625  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.991   8.267  11.825  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.622   8.152  10.737  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.488   9.886  11.750  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -2.946  10.816  12.036  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.410   9.951   8.450  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.464  10.709   7.649  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.200  11.849   6.942  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.948  13.021   7.218  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.705   9.783   6.696  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.222  10.582   5.778  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.686  10.200   6.010  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.309  11.061   7.111  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.878  12.302   6.538  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.429   8.969   8.264  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.731  11.142   8.330  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.122   9.063   7.271  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.414   9.212   6.097  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.045  10.398   4.737  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       0.088  11.648   5.957  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.752   9.148   6.286  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.249  10.324   5.085  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.554  11.311   7.856  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       3.089  10.499   7.623  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.222  12.708   5.903  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.074  12.949   7.275  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.724  12.086   6.051  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.094  11.466   6.043  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.856  12.441   5.282  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.937  13.090   6.149  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.649  13.984   5.694  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.526  11.686   4.132  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.549  11.162   3.078  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.096  11.990   2.099  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.132   9.868   3.121  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.188  11.503   1.121  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.224   9.382   2.144  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.772  10.209   1.164  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.301  10.510   5.832  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.157  13.205   4.944  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.089  10.847   4.540  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.246  12.347   3.648  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.430  13.027   2.064  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.495   9.205   3.906  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.826  12.167   0.336  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.890   8.345   2.178  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.075   9.836   0.414  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.026  12.614   7.382  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -5.980  13.165   8.329  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.357  13.336   7.684  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.974  14.393   7.802  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.462  11.868   7.736  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.060  12.507   9.195  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.623  14.128   8.693  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.798  12.279   7.017  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.112  12.280   6.398  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.900  11.061   6.880  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.216  10.170   6.093  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.973  12.338   4.875  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.344  12.279   4.197  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.200  13.585   4.442  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.275  11.436   6.897  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.629  13.183   6.724  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.404  11.464   4.557  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.604  13.267   3.818  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.309  11.570   3.370  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -11.093  11.958   4.920  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -8.796  14.151   3.725  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.995  14.206   5.314  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -7.260  13.287   3.978  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.194  11.060   8.172  1.00  0.00           N  
ATOM    487  CA  SER A  33     -10.955   9.973   8.766  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.451  10.195   8.537  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.140  10.739   9.398  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.660   9.847  10.262  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.439   9.154  10.509  1.00  0.00           O  
ATOM    492  H   SER A  33      -9.923  11.782   8.808  1.00  0.00           H  
ATOM    493  HA  SER A  33     -10.619   9.072   8.253  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.608  10.841  10.706  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -11.480   9.322  10.750  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.573   8.471  11.227  1.00  0.00           H  
ATOM    497  N   ALA A  34     -12.909   9.763   7.371  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.307   9.928   7.009  1.00  0.00           C  
ATOM    499  C   ALA A  34     -14.749  11.356   7.336  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.468  11.580   8.309  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.150   8.877   7.733  1.00  0.00           C  
ATOM    502  H   ALA A  34     -12.345   9.309   6.682  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.392   9.767   5.934  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.614   7.928   7.746  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.337   9.203   8.756  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.099   8.751   7.213  1.00  0.00           H  
ATOM    507  N   ALA A  35     -14.300  12.285   6.505  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -14.636  13.686   6.697  1.00  0.00           C  
ATOM    509  C   ALA A  35     -14.330  14.460   5.413  1.00  0.00           C  
ATOM    510  O   ALA A  35     -13.231  14.985   5.247  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -13.872  14.234   7.904  1.00  0.00           C  
ATOM    512  H   ALA A  35     -13.718  12.095   5.714  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -15.705  13.746   6.902  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -13.240  13.450   8.320  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -13.250  15.073   7.590  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.580  14.570   8.660  1.00  0.00           H  
ATOM    517  N   ALA A  36     -15.323  14.505   4.537  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -15.173  15.203   3.271  1.00  0.00           C  
ATOM    519  C   ALA A  36     -14.045  14.554   2.466  1.00  0.00           C  
ATOM    520  O   ALA A  36     -13.197  13.862   3.027  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -14.922  16.689   3.533  1.00  0.00           C  
ATOM    522  H   ALA A  36     -16.216  14.077   4.680  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -16.108  15.097   2.721  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -14.464  17.141   2.653  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -15.868  17.185   3.747  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -14.253  16.799   4.387  1.00  0.00           H  
ATOM    527  N   ALA A  37     -14.072  14.800   1.165  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -13.064  14.246   0.277  1.00  0.00           C  
ATOM    529  C   ALA A  37     -12.044  15.332  -0.071  1.00  0.00           C  
ATOM    530  O   ALA A  37     -10.861  15.199   0.239  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -13.742  13.663  -0.965  1.00  0.00           C  
ATOM    532  H   ALA A  37     -14.765  15.366   0.717  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -12.558  13.441   0.811  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -13.610  12.581  -0.977  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -14.806  13.899  -0.942  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -13.293  14.094  -1.859  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
MODEL      20
ATOM      1  N   SER A   1       4.376  -3.010 -14.730  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.971  -3.218 -14.424  1.00  0.00           C  
ATOM      3  C   SER A   1       2.587  -2.434 -13.167  1.00  0.00           C  
ATOM      4  O   SER A   1       2.358  -3.021 -12.111  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.663  -4.705 -14.236  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.974  -5.466 -15.401  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.593  -2.965 -15.705  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.427  -2.842 -15.291  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.232  -5.089 -13.390  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.608  -4.829 -13.994  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.735  -6.426 -15.256  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.528  -1.120 -13.324  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.168  -0.250 -12.217  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.737   0.255 -12.416  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.510   1.458 -12.527  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.198   0.869 -12.058  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.622   0.329 -12.205  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.001   1.612 -10.735  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.655   1.433 -11.966  1.00  0.00           C  
ATOM     20  H   ILE A   2       2.722  -0.650 -14.185  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.199  -0.849 -11.307  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.044   1.593 -12.859  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.782  -0.483 -11.496  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.755  -0.088 -13.203  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.440   2.607 -10.807  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       1.935   1.700 -10.523  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.486   1.058  -9.931  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.629   1.103 -12.328  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       5.354   2.334 -12.501  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.717   1.648 -10.899  1.00  0.00           H  
ATOM     31  N   THR A   3      -0.190  -0.691 -12.456  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.591  -0.358 -12.647  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.329  -0.365 -11.307  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.858  -0.959 -10.339  1.00  0.00           O  
ATOM     35  CB  THR A   3      -2.175  -1.338 -13.667  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.862  -2.621 -13.134  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.435  -1.299 -15.006  1.00  0.00           C  
ATOM     38  H   THR A   3       0.003  -1.668 -12.361  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.653   0.657 -13.041  1.00  0.00           H  
ATOM     40  HB  THR A   3      -3.242  -1.164 -13.807  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.103  -3.027 -13.643  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.616  -0.342 -15.494  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.366  -1.423 -14.834  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.797  -2.106 -15.644  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.473   0.304 -11.294  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.280   0.383 -10.088  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.719  -1.025  -9.681  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.760  -1.347  -8.495  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.443   1.357 -10.285  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.100   2.740  -9.727  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.197   3.512 -10.691  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.025   4.242 -11.751  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -4.141   4.857 -12.767  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.848   0.785 -12.086  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.648   0.790  -9.298  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.680   1.438 -11.346  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.333   0.971  -9.788  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -6.016   3.303  -9.551  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.601   2.634  -8.763  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -3.596   4.232 -10.135  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -3.504   2.825 -11.176  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -5.710   3.543 -12.231  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.635   5.012 -11.277  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -3.621   4.141 -13.232  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -4.696   5.354 -13.434  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -3.510   5.490 -12.319  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.037  -1.826 -10.688  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.488  -3.186 -10.448  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.404  -3.951  -9.686  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.702  -4.677  -8.739  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.748  -3.920 -11.765  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.102  -3.626 -12.413  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.092  -4.245 -11.966  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.118  -2.788 -13.341  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.990  -1.559 -11.650  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.409  -3.085  -9.874  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.960  -3.658 -12.471  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.673  -4.993 -11.587  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.170  -3.764 -10.129  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -2.044  -4.456  -9.524  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.983  -4.160  -8.024  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.467  -4.964  -7.250  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.732  -4.074 -10.213  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.517  -4.904 -11.480  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.117  -6.340 -11.134  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.736  -6.590 -10.299  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -0.779  -7.266 -11.822  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.934  -3.153 -10.885  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.237  -5.516  -9.685  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.744  -3.014 -10.465  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.101  -4.229  -9.527  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.430  -4.910 -12.075  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.259  -4.444 -12.092  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -1.451  -6.993 -12.510  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -0.604  -8.236 -11.651  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.516  -3.003  -7.660  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.507  -2.580  -6.270  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.618  -3.310  -5.512  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.476  -3.603  -4.326  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.595  -1.056  -6.173  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.478  -0.390  -6.979  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.599  -0.598  -4.713  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.103  -0.870  -6.512  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.948  -2.362  -8.294  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.548  -2.875  -5.845  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.541  -0.740  -6.611  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.606  -0.615  -8.038  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.545   0.693  -6.874  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.584  -0.772  -4.280  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.852  -1.162  -4.154  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.362   0.465  -4.665  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.070  -0.874  -5.423  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.075  -1.879  -6.884  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.666  -0.200  -6.897  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.700  -3.581  -6.228  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.818  -4.306  -5.649  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.338  -5.677  -5.169  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.617  -6.076  -4.039  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.982  -4.374  -6.639  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.430  -2.971  -7.056  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.138  -5.200  -6.070  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.606  -3.039  -8.033  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.818  -3.315  -7.184  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.163  -3.738  -4.784  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.636  -4.882  -7.539  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.719  -2.401  -6.173  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.598  -2.442  -7.519  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.910  -5.316  -6.831  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.771  -6.182  -5.772  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.557  -4.689  -5.203  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -9.542  -3.043  -7.475  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.580  -2.172  -8.693  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.533  -3.950  -8.627  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.624  -6.361  -6.051  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.128  -7.691  -5.743  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.105  -7.626  -4.607  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.756  -8.650  -4.021  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.527  -8.354  -6.984  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.607  -8.640  -8.030  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.002  -9.281  -9.281  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.316  -8.544 -10.021  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.241 -10.494  -9.468  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.384  -6.021  -6.961  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.001  -8.259  -5.422  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.763  -7.705  -7.413  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.033  -9.283  -6.702  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.362  -9.302  -7.606  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.111  -7.712  -8.300  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.653  -6.412  -4.330  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.673  -6.200  -3.278  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.364  -6.297  -1.916  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.848  -6.932  -0.998  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.982  -4.851  -3.487  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.944  -5.583  -4.808  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.927  -6.992  -3.355  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.839  -4.678  -4.553  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.601  -4.057  -3.069  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -0.013  -4.858  -2.987  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.520  -5.657  -1.829  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.290  -5.666  -0.596  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.830  -7.076  -0.348  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.091  -7.452   0.794  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.391  -4.606  -0.658  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.449  -4.850   0.420  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.804  -3.198  -0.542  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.932  -5.140  -2.579  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.612  -5.402   0.216  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.879  -4.687  -1.630  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.891  -5.836   0.279  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.982  -4.799   1.404  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.225  -4.089   0.346  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.612  -2.467  -0.540  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.238  -3.116   0.385  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.144  -3.008  -1.389  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.981  -7.817  -1.435  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.494  -9.174  -1.351  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.336 -10.136  -1.077  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.525 -11.352  -1.064  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.245  -9.517  -2.639  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.760  -7.506  -2.360  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.194  -9.213  -0.516  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -5.545  -9.531  -3.475  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.710 -10.498  -2.538  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.014  -8.767  -2.822  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.165  -9.556  -0.864  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -1.973 -10.347  -0.610  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.705 -10.391   0.895  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.142 -11.360   1.402  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.796  -9.764  -1.395  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.023  -8.566  -0.862  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.165 -11.360  -0.966  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.114  -9.539  -2.413  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.454  -8.850  -0.911  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       0.018 -10.488  -1.421  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.121  -9.328   1.569  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.918  -9.225   3.004  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.183  -9.621   3.767  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.242  -9.802   3.169  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.533  -7.788   3.363  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.215  -7.391   2.697  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.498  -6.085   1.513  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.184  -4.660   2.542  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.589  -8.549   1.151  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.112  -9.921   3.236  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.324  -7.107   3.048  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.442  -7.692   4.445  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.499  -7.060   3.452  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.226  -8.255   2.199  1.00  0.00           H  
ATOM    209  HE1 MET A  14      -0.993  -4.547   3.263  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.759  -4.796   3.072  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -0.125  -3.768   1.919  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.031  -9.744   5.078  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.139 -10.153   5.924  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.057  -8.960   6.198  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.689  -7.816   5.935  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.635 -10.748   7.241  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.337 -10.269   7.581  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.173  -9.570   5.560  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.667 -10.920   5.358  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.334 -10.501   8.041  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.612 -11.835   7.162  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.647 -10.950   7.337  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.234  -9.267   6.723  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.210  -8.235   7.026  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.620  -7.267   8.053  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.718  -6.051   7.893  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.520  -8.875   7.492  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.497  -7.814   8.003  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.150  -9.709   6.376  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.523 -10.200   6.939  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.411  -7.690   6.104  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.289  -9.544   8.321  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.612  -7.034   7.250  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.465  -8.276   8.198  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.110  -7.377   8.923  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.447 -10.478   6.055  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.061 -10.181   6.745  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.392  -9.064   5.532  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.020  -7.842   9.085  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.403  -7.044  10.131  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.330  -6.118   9.555  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.290  -4.932   9.878  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.772  -7.970  11.173  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.782  -8.339  12.262  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.018  -9.417  13.462  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.291  -9.439  14.713  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.951  -8.831   9.212  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.210  -6.453  10.563  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.407  -8.875  10.688  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.909  -7.480  11.625  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.148  -7.437  12.752  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.645  -8.832  11.815  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.483  -8.421  15.054  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.205  -9.860  14.295  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -5.963 -10.048  15.555  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.487  -6.694   8.710  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.417  -5.935   8.086  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.018  -4.774   7.291  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.430  -3.696   7.221  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.616  -6.807   7.117  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.367  -6.145   6.533  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.699  -6.283   7.170  1.00  0.00           O  
ATOM    263  OD2 ASP A  18      -0.507  -5.516   5.462  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.527  -7.660   8.452  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.789  -5.596   8.910  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.317  -7.719   7.635  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.268  -7.106   6.297  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.181  -5.034   6.713  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.836  -4.046   5.872  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.483  -2.979   6.756  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.584  -1.818   6.361  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.833  -4.734   4.937  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.793  -3.717   4.317  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.106  -5.534   3.853  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.673  -5.899   6.811  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.067  -3.575   5.259  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.422  -5.433   5.530  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.453  -3.323   5.090  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.223  -2.901   3.874  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.389  -4.204   3.545  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.349  -6.167   4.315  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.824  -6.156   3.319  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.629  -4.847   3.154  1.00  0.00           H  
ATOM    284  N   VAL A  20      -5.906  -3.410   7.935  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.521  -2.501   8.888  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.504  -1.434   9.297  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.849  -0.261   9.431  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.075  -3.286  10.078  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.221  -2.388  11.308  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.407  -3.951   9.724  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.834  -4.359   8.243  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.357  -2.014   8.385  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.362  -4.074  10.321  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -7.766  -2.922  12.086  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.232  -2.116  11.678  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.768  -1.485  11.036  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.692  -4.639  10.519  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.176  -3.187   9.611  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.301  -4.501   8.788  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.270  -1.879   9.485  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.199  -0.975   9.868  1.00  0.00           C  
ATOM    302  C   GLU A  21      -2.942   0.046   8.758  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.874   1.246   9.017  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -1.923  -1.749  10.207  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.040  -2.427  11.574  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.958  -1.399  12.704  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.981  -0.620  12.694  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.876  -1.415  13.553  1.00  0.00           O  
ATOM    309  H   GLU A  21      -3.998  -2.835   9.380  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.556  -0.466  10.764  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.735  -2.500   9.440  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.070  -1.070  10.205  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.984  -2.968  11.636  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.243  -3.162  11.688  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.808  -0.469   7.544  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.601   0.385   6.387  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.730   1.415   6.311  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.490   2.615   6.428  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.449  -0.457   5.119  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.098   0.310   3.843  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.613   0.675   3.814  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.520  -0.474   2.599  1.00  0.00           C  
ATOM    323  H   LEU A  22      -2.837  -1.449   7.346  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.660   0.915   6.537  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.676  -1.205   5.294  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.382  -0.995   4.951  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.659   1.244   3.840  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.028  -0.205   3.546  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.446   1.460   3.076  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.307   1.030   4.797  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.001  -1.432   2.579  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.597  -0.645   2.624  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.264   0.096   1.706  1.00  0.00           H  
ATOM    334  N   ILE A  23      -4.938   0.907   6.115  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.101   1.769   5.988  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.087   2.806   7.113  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.405   3.973   6.891  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.383   0.935   5.937  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.478   0.156   4.624  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.616   1.810   6.175  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.620   1.105   3.432  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.128  -0.073   6.043  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.018   2.291   5.036  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.347   0.203   6.744  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.588  -0.462   4.498  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.332  -0.520   4.659  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.734   1.988   7.244  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.491   2.762   5.659  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.501   1.302   5.791  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.994   0.552   2.570  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.319   1.902   3.684  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.648   1.536   3.193  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.715   2.342   8.297  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.717   3.199   9.471  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.662   4.296   9.319  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.899   5.446   9.688  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.462   2.390  10.744  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.656   1.801  11.251  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.416   1.402   8.461  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.716   3.632   9.511  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.732   1.607  10.536  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.026   3.038  11.504  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.878   0.976  10.731  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.519   3.903   8.776  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.429   4.841   8.565  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.883   5.933   7.593  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.825   7.119   7.915  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.197   4.087   8.060  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.332   2.966   8.484  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.192   5.297   9.526  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.503   3.346   7.321  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.503   4.792   7.602  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.709   3.587   8.896  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.326   5.494   6.424  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.801   6.418   5.409  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.877   7.348   5.973  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.837   8.557   5.751  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.373   5.630   4.229  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.259   4.946   3.433  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.963   3.938   2.140  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.729   5.204   1.142  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.364   4.528   6.168  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.928   6.999   5.111  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.077   4.882   4.594  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.932   6.301   3.576  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.597   5.696   3.001  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.653   4.330   4.097  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.948   4.804   0.152  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.655   5.530   1.615  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -4.051   6.053   1.048  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.814   6.747   6.692  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.913   7.503   7.268  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.388   8.764   7.957  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.905   9.857   7.736  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.719   6.641   8.243  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.750   5.790   7.499  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.068   6.550   7.330  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.807   6.636   8.334  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.306   7.027   6.199  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.830   5.766   6.882  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.549   7.778   6.427  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.045   5.994   8.804  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.224   7.280   8.968  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -8.359   5.511   6.521  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.928   4.866   8.048  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.365   8.569   8.777  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.801   9.667   9.543  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.903  10.529   8.654  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.001  11.755   8.669  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.032   9.148  10.760  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.455  10.305  11.578  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.893   9.807  12.911  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.695   9.716  13.866  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.675   9.530  12.946  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.925   7.683   8.922  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.656  10.252   9.884  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.695   8.551  11.386  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.226   8.492  10.433  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.667  10.800  11.009  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.231  11.049  11.761  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.048   9.853   7.900  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.113  10.543   7.027  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.880  11.529   6.143  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.718  12.741   6.274  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.273   9.536   6.239  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.367  10.247   5.232  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.782  10.966   5.942  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.817  11.473   4.935  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.889  12.223   5.626  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.988   8.855   7.879  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.429  11.107   7.661  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.667   8.945   6.926  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.929   8.840   5.715  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.035   9.522   4.524  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.950  10.965   4.656  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.391  11.803   6.519  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.260  10.287   6.648  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.246  10.632   4.390  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.332  12.115   4.199  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.312  11.638   6.318  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.580  12.506   4.961  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.499  13.032   6.067  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.699  10.972   5.263  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.474  11.786   4.342  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.637  12.472   5.063  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.380  13.242   4.457  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -5.036  10.844   3.276  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.974  10.251   2.348  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.587  10.930   1.235  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.417   9.044   2.635  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.602  10.380   0.374  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.432   8.493   1.774  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -2.045   9.173   0.661  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.836   9.985   5.173  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.804  12.543   3.936  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.569  10.030   3.768  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.767  11.386   2.675  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -4.034  11.898   1.005  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.728   8.499   3.527  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -2.292  10.924  -0.518  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.986   7.526   2.004  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.289   8.750   0.000  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.757  12.169   6.347  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.792  12.776   7.166  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.133  12.792   6.431  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.759  13.843   6.297  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.163  11.522   6.827  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.892  12.224   8.101  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.503  13.794   7.427  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.536  11.616   5.974  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.792  11.481   5.257  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.772  10.663   6.101  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.276   9.636   5.651  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.544  10.876   3.874  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.828   9.528   3.987  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.851  10.739   3.092  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.021  10.766   6.087  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.201  12.483   5.118  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.893  11.555   3.323  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -9.300   8.930   4.767  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -8.894   9.001   3.035  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -7.781   9.692   4.239  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -11.527  11.548   3.369  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.642  10.789   2.023  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -11.317   9.781   3.327  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.011  11.149   7.310  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.921  10.476   8.221  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.896  11.486   8.828  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.593  12.116   9.840  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.154   9.747   9.327  1.00  0.00           C  
ATOM    491  OG  SER A  33     -12.022   8.993  10.169  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.596  11.985   7.669  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.455   9.748   7.610  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.416   9.082   8.878  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.606  10.473   9.927  1.00  0.00           H  
ATOM    496  HG  SER A  33     -12.598   9.609  10.706  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.048  11.609   8.184  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.075  12.522   8.656  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.419  12.135   8.036  1.00  0.00           C  
ATOM    500  O   ALA A  34     -17.013  12.917   7.295  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.671  13.960   8.322  1.00  0.00           C  
ATOM    502  H   ALA A  34     -14.283  11.099   7.357  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.140  12.418   9.739  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -13.713  14.186   8.789  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.585  14.072   7.242  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.430  14.647   8.699  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.859  10.929   8.362  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -18.127  10.433   7.855  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.430   9.075   8.492  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.302   8.038   7.843  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -18.074  10.361   6.327  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.366  10.296   8.959  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.901  11.143   8.146  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -18.928   9.791   5.961  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -18.107  11.370   5.915  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -17.151   9.872   6.019  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.827   9.126   9.755  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -19.157   7.913  10.485  1.00  0.00           C  
ATOM    519  C   ALA A  36     -17.935   6.993  10.516  1.00  0.00           C  
ATOM    520  O   ALA A  36     -16.924   7.276   9.875  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.374   7.246   9.842  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.923   9.973  10.278  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.412   8.199  11.506  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.777   6.494  10.520  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.136   7.998   9.639  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.076   6.770   8.908  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.069   5.909  11.267  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -16.994   4.938  11.377  1.00  0.00           C  
ATOM    529  C   ALA A  37     -17.512   3.691  12.097  1.00  0.00           C  
ATOM    530  O   ALA A  37     -17.520   2.600  11.529  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -15.802   5.574  12.095  1.00  0.00           C  
ATOM    532  H   ALA A  37     -18.891   5.692  11.793  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -16.690   4.664  10.367  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -15.282   6.245  11.412  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -16.157   6.137  12.958  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -15.119   4.792  12.427  1.00  0.00           H  
TER     537      ALA A  37
ENDMDL
END
