REMARK ID 703469 DOMAINID 693313 MODEL 1 test_6d29a_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.pdb
MODEL     1
ATOM      1  N   CYS A   1      12.244   0.235 -15.587  1.00  0.00           N  
ATOM      2  CA  CYS A   1      12.485  -1.180 -15.833  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.860  -1.344 -16.455  1.00  0.00           C  
ATOM      4  O   CYS A   1      14.015  -1.918 -17.546  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.418  -1.802 -16.754  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.731  -1.831 -16.073  1.00  0.00           S  
ATOM      7 1H   CYS A   1      11.287   0.503 -15.783  1.00  0.00           H  
ATOM      8 2H   CYS A   1      12.470   0.444 -14.617  1.00  0.00           H  
ATOM      9 3H   CYS A   1      12.864   0.768 -16.171  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.474  -1.703 -14.876  1.00  0.00           H  
ATOM     11 1HB  CYS A   1      11.387  -1.240 -17.689  1.00  0.00           H  
ATOM     12 2HB  CYS A   1      11.699  -2.821 -16.989  1.00  0.00           H  
ATOM     13  HG  CYS A   1       9.607  -0.489 -16.072  1.00  0.00           H  
ATOM     14  N   GLY A   2      14.864  -0.841 -15.751  1.00  0.00           N  
ATOM     15  CA  GLY A   2      16.254  -0.899 -16.215  1.00  0.00           C  
ATOM     16  C   GLY A   2      17.268  -0.348 -15.200  1.00  0.00           C  
ATOM     17  O   GLY A   2      17.016  -0.273 -13.998  1.00  0.00           O  
ATOM     18  H   GLY A   2      14.639  -0.388 -14.861  1.00  0.00           H  
ATOM     19 1HA  GLY A   2      16.508  -1.935 -16.441  1.00  0.00           H  
ATOM     20 2HA  GLY A   2      16.343  -0.343 -17.148  1.00  0.00           H  
ATOM     21  N   ASN A   3      18.424   0.062 -15.709  1.00  0.00           N  
ATOM     22  CA  ASN A   3      19.543   0.539 -14.891  1.00  0.00           C  
ATOM     23  C   ASN A   3      19.232   1.796 -14.072  1.00  0.00           C  
ATOM     24  O   ASN A   3      19.907   2.078 -13.084  1.00  0.00           O  
ATOM     25  CB  ASN A   3      20.746   0.784 -15.777  1.00  0.00           C  
ATOM     26  CG  ASN A   3      21.373  -0.493 -16.234  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      21.187  -1.541 -15.610  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      22.107  -0.434 -17.315  1.00  0.00           N  
ATOM     29  H   ASN A   3      18.554   0.002 -16.709  1.00  0.00           H  
ATOM     30  HA  ASN A   3      19.795  -0.247 -14.178  1.00  0.00           H  
ATOM     31 1HB  ASN A   3      20.447   1.368 -16.648  1.00  0.00           H  
ATOM     32 2HB  ASN A   3      21.487   1.367 -15.230  1.00  0.00           H  
ATOM     33 1HD2 ASN A   3      22.548  -1.262 -17.667  1.00  0.00           H  
ATOM     34 2HD2 ASN A   3      22.228   0.437 -17.790  1.00  0.00           H  
ATOM     35  N   ASN A   4      18.225   2.556 -14.495  1.00  0.00           N  
ATOM     36  CA  ASN A   4      17.855   3.793 -13.822  1.00  0.00           C  
ATOM     37  C   ASN A   4      16.708   3.626 -12.810  1.00  0.00           C  
ATOM     38  O   ASN A   4      16.173   4.623 -12.319  1.00  0.00           O  
ATOM     39  CB  ASN A   4      17.488   4.844 -14.851  1.00  0.00           C  
ATOM     40  CG  ASN A   4      18.675   5.296 -15.664  1.00  0.00           C  
ATOM     41  OD1 ASN A   4      19.785   5.446 -15.142  1.00  0.00           O  
ATOM     42  ND2 ASN A   4      18.460   5.515 -16.938  1.00  0.00           N  
ATOM     43  H   ASN A   4      17.702   2.263 -15.304  1.00  0.00           H  
ATOM     44  HA  ASN A   4      18.722   4.146 -13.261  1.00  0.00           H  
ATOM     45 1HB  ASN A   4      16.731   4.440 -15.523  1.00  0.00           H  
ATOM     46 2HB  ASN A   4      17.054   5.708 -14.349  1.00  0.00           H  
ATOM     47 1HD2 ASN A   4      19.210   5.819 -17.527  1.00  0.00           H  
ATOM     48 2HD2 ASN A   4      17.546   5.384 -17.322  1.00  0.00           H  
ATOM     49  N   ASP A   5      16.312   2.383 -12.500  1.00  0.00           N  
ATOM     50  CA  ASP A   5      15.238   2.165 -11.521  1.00  0.00           C  
ATOM     51  C   ASP A   5      15.634   2.711 -10.141  1.00  0.00           C  
ATOM     52  O   ASP A   5      16.805   2.669  -9.764  1.00  0.00           O  
ATOM     53  CB  ASP A   5      14.901   0.679 -11.335  1.00  0.00           C  
ATOM     54  CG  ASP A   5      14.186  -0.054 -12.519  1.00  0.00           C  
ATOM     55  OD1 ASP A   5      13.796   0.533 -13.523  1.00  0.00           O  
ATOM     56  OD2 ASP A   5      13.993  -1.245 -12.368  1.00  0.00           O  
ATOM     57  H   ASP A   5      16.757   1.574 -12.937  1.00  0.00           H  
ATOM     58  HA  ASP A   5      14.347   2.694 -11.858  1.00  0.00           H  
ATOM     59 1HB  ASP A   5      15.834   0.144 -11.139  1.00  0.00           H  
ATOM     60 2HB  ASP A   5      14.287   0.573 -10.441  1.00  0.00           H  
ATOM     61  N   GLU A   6      14.646   3.189  -9.374  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.898   3.694  -8.016  1.00  0.00           C  
ATOM     63  C   GLU A   6      14.713   2.648  -6.900  1.00  0.00           C  
ATOM     64  O   GLU A   6      15.321   2.761  -5.838  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.982   4.890  -7.730  1.00  0.00           C  
ATOM     66  CG  GLU A   6      14.225   6.099  -8.634  1.00  0.00           C  
ATOM     67  CD  GLU A   6      13.294   7.265  -8.347  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      12.412   7.117  -7.534  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      13.473   8.301  -8.946  1.00  0.00           O  
ATOM     70  H   GLU A   6      13.709   3.214  -9.746  1.00  0.00           H  
ATOM     71  HA  GLU A   6      15.931   4.039  -7.975  1.00  0.00           H  
ATOM     72 1HB  GLU A   6      12.941   4.585  -7.845  1.00  0.00           H  
ATOM     73 2HB  GLU A   6      14.115   5.210  -6.697  1.00  0.00           H  
ATOM     74 1HG  GLU A   6      15.254   6.431  -8.504  1.00  0.00           H  
ATOM     75 2HG  GLU A   6      14.104   5.788  -9.672  1.00  0.00           H  
ATOM     76  N   SER A   7      13.842   1.660  -7.114  1.00  0.00           N  
ATOM     77  CA  SER A   7      13.561   0.668  -6.068  1.00  0.00           C  
ATOM     78  C   SER A   7      14.803  -0.142  -5.723  1.00  0.00           C  
ATOM     79  O   SER A   7      15.544  -0.562  -6.611  1.00  0.00           O  
ATOM     80  CB  SER A   7      12.456  -0.274  -6.510  1.00  0.00           C  
ATOM     81  OG  SER A   7      11.248   0.414  -6.697  1.00  0.00           O  
ATOM     82  H   SER A   7      13.369   1.602  -8.000  1.00  0.00           H  
ATOM     83  HA  SER A   7      13.238   1.196  -5.170  1.00  0.00           H  
ATOM     84 1HB  SER A   7      12.746  -0.770  -7.436  1.00  0.00           H  
ATOM     85 2HB  SER A   7      12.323  -1.049  -5.754  1.00  0.00           H  
ATOM     86  HG  SER A   7      10.589  -0.255  -6.907  1.00  0.00           H  
ATOM     87  N   ASN A   8      14.977  -0.480  -4.448  1.00  0.00           N  
ATOM     88  CA  ASN A   8      16.146  -1.263  -4.034  1.00  0.00           C  
ATOM     89  C   ASN A   8      15.951  -2.760  -4.227  1.00  0.00           C  
ATOM     90  O   ASN A   8      15.942  -3.529  -3.267  1.00  0.00           O  
ATOM     91  CB  ASN A   8      16.491  -0.961  -2.590  1.00  0.00           C  
ATOM     92  CG  ASN A   8      16.945   0.462  -2.393  1.00  0.00           C  
ATOM     93  OD1 ASN A   8      17.704   1.004  -3.204  1.00  0.00           O  
ATOM     94  ND2 ASN A   8      16.491   1.078  -1.330  1.00  0.00           N  
ATOM     95  H   ASN A   8      14.327  -0.147  -3.752  1.00  0.00           H  
ATOM     96  HA  ASN A   8      16.991  -0.968  -4.660  1.00  0.00           H  
ATOM     97 1HB  ASN A   8      15.620  -1.144  -1.960  1.00  0.00           H  
ATOM     98 2HB  ASN A   8      17.282  -1.633  -2.258  1.00  0.00           H  
ATOM     99 1HD2 ASN A   8      16.758   2.026  -1.152  1.00  0.00           H  
ATOM    100 2HD2 ASN A   8      15.880   0.603  -0.698  1.00  0.00           H  
ATOM    101  N   ILE A   9      15.764  -3.141  -5.481  1.00  0.00           N  
ATOM    102  CA  ILE A   9      15.549  -4.525  -5.881  1.00  0.00           C  
ATOM    103  C   ILE A   9      16.519  -4.865  -7.013  1.00  0.00           C  
ATOM    104  O   ILE A   9      16.574  -4.155  -8.020  1.00  0.00           O  
ATOM    105  CB  ILE A   9      14.106  -4.744  -6.360  1.00  0.00           C  
ATOM    106  CG1 ILE A   9      13.102  -4.355  -5.280  1.00  0.00           C  
ATOM    107  CG2 ILE A   9      13.925  -6.207  -6.687  1.00  0.00           C  
ATOM    108  CD1 ILE A   9      11.683  -4.351  -5.775  1.00  0.00           C  
ATOM    109  H   ILE A   9      15.792  -2.401  -6.180  1.00  0.00           H  
ATOM    110  HA  ILE A   9      15.756  -5.187  -5.038  1.00  0.00           H  
ATOM    111  HB  ILE A   9      13.917  -4.134  -7.231  1.00  0.00           H  
ATOM    112 1HG1 ILE A   9      13.188  -5.055  -4.447  1.00  0.00           H  
ATOM    113 2HG1 ILE A   9      13.324  -3.358  -4.920  1.00  0.00           H  
ATOM    114 1HG2 ILE A   9      12.914  -6.391  -7.037  1.00  0.00           H  
ATOM    115 2HG2 ILE A   9      14.630  -6.492  -7.448  1.00  0.00           H  
ATOM    116 3HG2 ILE A   9      14.113  -6.797  -5.788  1.00  0.00           H  
ATOM    117 1HD1 ILE A   9      11.015  -4.064  -4.963  1.00  0.00           H  
ATOM    118 2HD1 ILE A   9      11.584  -3.639  -6.595  1.00  0.00           H  
ATOM    119 3HD1 ILE A   9      11.417  -5.347  -6.127  1.00  0.00           H  
ATOM    120  N   SER A  10      17.285  -5.937  -6.859  1.00  0.00           N  
ATOM    121  CA  SER A  10      18.245  -6.330  -7.885  1.00  0.00           C  
ATOM    122  C   SER A  10      17.588  -6.987  -9.088  1.00  0.00           C  
ATOM    123  O   SER A  10      16.451  -7.455  -8.999  1.00  0.00           O  
ATOM    124  CB  SER A  10      19.245  -7.281  -7.273  1.00  0.00           C  
ATOM    125  OG  SER A  10      18.612  -8.461  -6.850  1.00  0.00           O  
ATOM    126  H   SER A  10      17.196  -6.511  -6.012  1.00  0.00           H  
ATOM    127  HA  SER A  10      18.767  -5.435  -8.225  1.00  0.00           H  
ATOM    128 1HB  SER A  10      20.015  -7.518  -8.002  1.00  0.00           H  
ATOM    129 2HB  SER A  10      19.729  -6.803  -6.424  1.00  0.00           H  
ATOM    130  HG  SER A  10      18.056  -8.186  -6.068  1.00  0.00           H  
ATOM    131  N   PHE A  11      18.325  -7.101 -10.204  1.00  0.00           N  
ATOM    132  CA  PHE A  11      17.761  -7.808 -11.353  1.00  0.00           C  
ATOM    133  C   PHE A  11      17.469  -9.240 -10.960  1.00  0.00           C  
ATOM    134  O   PHE A  11      16.431  -9.781 -11.326  1.00  0.00           O  
ATOM    135  CB  PHE A  11      18.710  -7.845 -12.560  1.00  0.00           C  
ATOM    136  CG  PHE A  11      18.786  -6.593 -13.389  1.00  0.00           C  
ATOM    137  CD1 PHE A  11      20.005  -5.972 -13.628  1.00  0.00           C  
ATOM    138  CD2 PHE A  11      17.636  -6.045 -13.955  1.00  0.00           C  
ATOM    139  CE1 PHE A  11      20.071  -4.831 -14.419  1.00  0.00           C  
ATOM    140  CE2 PHE A  11      17.706  -4.903 -14.742  1.00  0.00           C  
ATOM    141  CZ  PHE A  11      18.925  -4.300 -14.972  1.00  0.00           C  
ATOM    142  H   PHE A  11      19.247  -6.693 -10.253  1.00  0.00           H  
ATOM    143  HA  PHE A  11      16.827  -7.327 -11.644  1.00  0.00           H  
ATOM    144 1HB  PHE A  11      19.711  -8.073 -12.210  1.00  0.00           H  
ATOM    145 2HB  PHE A  11      18.415  -8.667 -13.218  1.00  0.00           H  
ATOM    146  HD1 PHE A  11      20.912  -6.390 -13.194  1.00  0.00           H  
ATOM    147  HD2 PHE A  11      16.673  -6.528 -13.777  1.00  0.00           H  
ATOM    148  HE1 PHE A  11      21.032  -4.347 -14.605  1.00  0.00           H  
ATOM    149  HE2 PHE A  11      16.800  -4.483 -15.178  1.00  0.00           H  
ATOM    150  HZ  PHE A  11      18.988  -3.403 -15.590  1.00  0.00           H  
ATOM    151  N   LYS A  12      18.367  -9.839 -10.172  1.00  0.00           N  
ATOM    152  CA  LYS A  12      18.192 -11.212  -9.732  1.00  0.00           C  
ATOM    153  C   LYS A  12      16.866 -11.361  -9.021  1.00  0.00           C  
ATOM    154  O   LYS A  12      16.075 -12.231  -9.367  1.00  0.00           O  
ATOM    155  CB  LYS A  12      19.335 -11.626  -8.795  1.00  0.00           C  
ATOM    156  CG  LYS A  12      19.263 -13.072  -8.246  1.00  0.00           C  
ATOM    157  CD  LYS A  12      20.497 -13.383  -7.382  1.00  0.00           C  
ATOM    158  CE  LYS A  12      20.576 -14.861  -6.971  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      19.539 -15.239  -5.989  1.00  0.00           N  
ATOM    160  H   LYS A  12      19.187  -9.327  -9.887  1.00  0.00           H  
ATOM    161  HA  LYS A  12      18.185 -11.867 -10.604  1.00  0.00           H  
ATOM    162 1HB  LYS A  12      20.281 -11.514  -9.319  1.00  0.00           H  
ATOM    163 2HB  LYS A  12      19.357 -10.950  -7.937  1.00  0.00           H  
ATOM    164 1HG  LYS A  12      18.369 -13.170  -7.621  1.00  0.00           H  
ATOM    165 2HG  LYS A  12      19.184 -13.793  -9.049  1.00  0.00           H  
ATOM    166 1HD  LYS A  12      21.398 -13.117  -7.923  1.00  0.00           H  
ATOM    167 2HD  LYS A  12      20.450 -12.779  -6.476  1.00  0.00           H  
ATOM    168 1HE  LYS A  12      20.458 -15.482  -7.860  1.00  0.00           H  
ATOM    169 2HE  LYS A  12      21.557 -15.049  -6.536  1.00  0.00           H  
ATOM    170 1HZ  LYS A  12      19.628 -16.213  -5.756  1.00  0.00           H  
ATOM    171 2HZ  LYS A  12      19.629 -14.686  -5.154  1.00  0.00           H  
ATOM    172 3HZ  LYS A  12      18.604 -15.093  -6.394  1.00  0.00           H  
ATOM    173  N   GLU A  13      16.590 -10.478  -8.067  1.00  0.00           N  
ATOM    174  CA  GLU A  13      15.341 -10.550  -7.317  1.00  0.00           C  
ATOM    175  C   GLU A  13      14.103 -10.367  -8.198  1.00  0.00           C  
ATOM    176  O   GLU A  13      13.085 -11.046  -8.012  1.00  0.00           O  
ATOM    177  CB  GLU A  13      15.386  -9.515  -6.199  1.00  0.00           C  
ATOM    178  CG  GLU A  13      16.331  -9.886  -5.059  1.00  0.00           C  
ATOM    179  CD  GLU A  13      16.616  -8.757  -4.117  1.00  0.00           C  
ATOM    180  OE1 GLU A  13      17.025  -7.706  -4.594  1.00  0.00           O  
ATOM    181  OE2 GLU A  13      16.433  -8.921  -2.935  1.00  0.00           O  
ATOM    182  H   GLU A  13      17.272  -9.753  -7.832  1.00  0.00           H  
ATOM    183  HA  GLU A  13      15.282 -11.541  -6.864  1.00  0.00           H  
ATOM    184 1HB  GLU A  13      15.726  -8.568  -6.610  1.00  0.00           H  
ATOM    185 2HB  GLU A  13      14.387  -9.365  -5.793  1.00  0.00           H  
ATOM    186 1HG  GLU A  13      15.882 -10.705  -4.494  1.00  0.00           H  
ATOM    187 2HG  GLU A  13      17.265 -10.253  -5.482  1.00  0.00           H  
ATOM    188  N   LYS A  14      14.181  -9.477  -9.187  1.00  0.00           N  
ATOM    189  CA  LYS A  14      13.031  -9.280 -10.058  1.00  0.00           C  
ATOM    190  C   LYS A  14      12.813 -10.522 -10.906  1.00  0.00           C  
ATOM    191  O   LYS A  14      11.674 -10.977 -11.084  1.00  0.00           O  
ATOM    192  CB  LYS A  14      13.249  -8.077 -10.963  1.00  0.00           C  
ATOM    193  CG  LYS A  14      13.249  -6.795 -10.221  1.00  0.00           C  
ATOM    194  CD  LYS A  14      13.474  -5.615 -11.094  1.00  0.00           C  
ATOM    195  CE  LYS A  14      13.554  -4.384 -10.245  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      13.767  -3.186 -11.034  1.00  0.00           N  
ATOM    197  H   LYS A  14      15.030  -8.919  -9.306  1.00  0.00           H  
ATOM    198  HA  LYS A  14      12.146  -9.121  -9.444  1.00  0.00           H  
ATOM    199 1HB  LYS A  14      14.214  -8.177 -11.468  1.00  0.00           H  
ATOM    200 2HB  LYS A  14      12.476  -8.044 -11.727  1.00  0.00           H  
ATOM    201 1HG  LYS A  14      12.319  -6.675  -9.666  1.00  0.00           H  
ATOM    202 2HG  LYS A  14      14.063  -6.835  -9.531  1.00  0.00           H  
ATOM    203 1HD  LYS A  14      14.414  -5.731 -11.639  1.00  0.00           H  
ATOM    204 2HD  LYS A  14      12.660  -5.513 -11.809  1.00  0.00           H  
ATOM    205 1HE  LYS A  14      12.631  -4.278  -9.678  1.00  0.00           H  
ATOM    206 2HE  LYS A  14      14.386  -4.494  -9.552  1.00  0.00           H  
ATOM    207 1HZ  LYS A  14      13.822  -2.386 -10.427  1.00  0.00           H  
ATOM    208 2HZ  LYS A  14      14.626  -3.235 -11.564  1.00  0.00           H  
ATOM    209 3HZ  LYS A  14      13.008  -3.039 -11.685  1.00  0.00           H  
ATOM    210  N   GLU A  15      13.914 -11.092 -11.395  1.00  0.00           N  
ATOM    211  CA  GLU A  15      13.842 -12.273 -12.223  1.00  0.00           C  
ATOM    212  C   GLU A  15      13.398 -13.489 -11.429  1.00  0.00           C  
ATOM    213  O   GLU A  15      12.650 -14.304 -11.955  1.00  0.00           O  
ATOM    214  CB  GLU A  15      15.172 -12.540 -12.920  1.00  0.00           C  
ATOM    215  CG  GLU A  15      15.518 -11.517 -14.011  1.00  0.00           C  
ATOM    216  CD  GLU A  15      14.548 -11.502 -15.170  1.00  0.00           C  
ATOM    217  OE1 GLU A  15      14.291 -12.546 -15.712  1.00  0.00           O  
ATOM    218  OE2 GLU A  15      14.088 -10.442 -15.529  1.00  0.00           O  
ATOM    219  H   GLU A  15      14.826 -10.678 -11.207  1.00  0.00           H  
ATOM    220  HA  GLU A  15      13.100 -12.093 -12.999  1.00  0.00           H  
ATOM    221 1HB  GLU A  15      15.977 -12.521 -12.179  1.00  0.00           H  
ATOM    222 2HB  GLU A  15      15.164 -13.528 -13.358  1.00  0.00           H  
ATOM    223 1HG  GLU A  15      15.535 -10.524 -13.568  1.00  0.00           H  
ATOM    224 2HG  GLU A  15      16.505 -11.731 -14.370  1.00  0.00           H  
ATOM    225  N   GLU A  16      13.818 -13.619 -10.164  1.00  0.00           N  
ATOM    226  CA  GLU A  16      13.358 -14.758  -9.381  1.00  0.00           C  
ATOM    227  C   GLU A  16      11.857 -14.654  -9.147  1.00  0.00           C  
ATOM    228  O   GLU A  16      11.140 -15.653  -9.213  1.00  0.00           O  
ATOM    229  CB  GLU A  16      14.095 -14.893  -8.039  1.00  0.00           C  
ATOM    230  CG  GLU A  16      15.563 -15.343  -8.160  1.00  0.00           C  
ATOM    231  CD  GLU A  16      16.254 -15.586  -6.823  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      15.697 -15.252  -5.797  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      17.325 -16.178  -6.817  1.00  0.00           O  
ATOM    234  H   GLU A  16      14.467 -12.945  -9.768  1.00  0.00           H  
ATOM    235  HA  GLU A  16      13.553 -15.663  -9.951  1.00  0.00           H  
ATOM    236 1HB  GLU A  16      14.087 -13.924  -7.531  1.00  0.00           H  
ATOM    237 2HB  GLU A  16      13.569 -15.603  -7.406  1.00  0.00           H  
ATOM    238 1HG  GLU A  16      15.591 -16.230  -8.754  1.00  0.00           H  
ATOM    239 2HG  GLU A  16      16.117 -14.588  -8.702  1.00  0.00           H  
ATOM    240  N   ALA A  17      11.353 -13.444  -8.900  1.00  0.00           N  
ATOM    241  CA  ALA A  17       9.916 -13.315  -8.716  1.00  0.00           C  
ATOM    242  C   ALA A  17       9.193 -13.726  -9.997  1.00  0.00           C  
ATOM    243  O   ALA A  17       8.204 -14.474  -9.967  1.00  0.00           O  
ATOM    244  CB  ALA A  17       9.566 -11.888  -8.352  1.00  0.00           C  
ATOM    245  H   ALA A  17      11.961 -12.625  -8.815  1.00  0.00           H  
ATOM    246  HA  ALA A  17       9.610 -13.985  -7.915  1.00  0.00           H  
ATOM    247 1HB  ALA A  17       8.493 -11.802  -8.207  1.00  0.00           H  
ATOM    248 2HB  ALA A  17      10.085 -11.612  -7.435  1.00  0.00           H  
ATOM    249 3HB  ALA A  17       9.881 -11.224  -9.157  1.00  0.00           H  
ATOM    250  N   ALA A  18       9.721 -13.267 -11.136  1.00  0.00           N  
ATOM    251  CA  ALA A  18       9.143 -13.617 -12.417  1.00  0.00           C  
ATOM    252  C   ALA A  18       9.236 -15.099 -12.656  1.00  0.00           C  
ATOM    253  O   ALA A  18       8.294 -15.705 -13.153  1.00  0.00           O  
ATOM    254  CB  ALA A  18       9.843 -12.870 -13.536  1.00  0.00           C  
ATOM    255  H   ALA A  18      10.526 -12.639 -11.109  1.00  0.00           H  
ATOM    256  HA  ALA A  18       8.096 -13.364 -12.391  1.00  0.00           H  
ATOM    257 1HB  ALA A  18       9.397 -13.127 -14.491  1.00  0.00           H  
ATOM    258 2HB  ALA A  18       9.754 -11.797 -13.367  1.00  0.00           H  
ATOM    259 3HB  ALA A  18      10.895 -13.145 -13.549  1.00  0.00           H  
ATOM    260  N   ALA A  19      10.357 -15.697 -12.266  1.00  0.00           N  
ATOM    261  CA  ALA A  19      10.576 -17.110 -12.463  1.00  0.00           C  
ATOM    262  C   ALA A  19       9.537 -17.909 -11.737  1.00  0.00           C  
ATOM    263  O   ALA A  19       8.952 -18.824 -12.303  1.00  0.00           O  
ATOM    264  CB  ALA A  19      11.945 -17.514 -11.944  1.00  0.00           C  
ATOM    265  H   ALA A  19      11.100 -15.147 -11.857  1.00  0.00           H  
ATOM    266  HA  ALA A  19      10.512 -17.318 -13.528  1.00  0.00           H  
ATOM    267 1HB  ALA A  19      12.109 -18.571 -12.117  1.00  0.00           H  
ATOM    268 2HB  ALA A  19      12.703 -16.945 -12.439  1.00  0.00           H  
ATOM    269 3HB  ALA A  19      12.000 -17.319 -10.882  1.00  0.00           H  
ATOM    270  N   LYS A  20       9.196 -17.497 -10.522  1.00  0.00           N  
ATOM    271  CA  LYS A  20       8.212 -18.251  -9.776  1.00  0.00           C  
ATOM    272  C   LYS A  20       6.911 -18.342 -10.538  1.00  0.00           C  
ATOM    273  O   LYS A  20       6.338 -19.440 -10.703  1.00  0.00           O  
ATOM    274  CB  LYS A  20       7.942 -17.582  -8.426  1.00  0.00           C  
ATOM    275  CG  LYS A  20       9.001 -17.684  -7.377  1.00  0.00           C  
ATOM    276  CD  LYS A  20       8.526 -16.949  -6.125  1.00  0.00           C  
ATOM    277  CE  LYS A  20       9.530 -17.012  -5.003  1.00  0.00           C  
ATOM    278  NZ  LYS A  20       9.036 -16.289  -3.784  1.00  0.00           N  
ATOM    279  H   LYS A  20       9.685 -16.708 -10.093  1.00  0.00           H  
ATOM    280  HA  LYS A  20       8.579 -19.250  -9.633  1.00  0.00           H  
ATOM    281 1HB  LYS A  20       7.779 -16.521  -8.592  1.00  0.00           H  
ATOM    282 2HB  LYS A  20       7.065 -17.956  -8.006  1.00  0.00           H  
ATOM    283 1HG  LYS A  20       9.166 -18.735  -7.140  1.00  0.00           H  
ATOM    284 2HG  LYS A  20       9.929 -17.252  -7.734  1.00  0.00           H  
ATOM    285 1HD  LYS A  20       8.348 -15.903  -6.378  1.00  0.00           H  
ATOM    286 2HD  LYS A  20       7.590 -17.383  -5.785  1.00  0.00           H  
ATOM    287 1HE  LYS A  20       9.720 -18.054  -4.750  1.00  0.00           H  
ATOM    288 2HE  LYS A  20      10.463 -16.552  -5.335  1.00  0.00           H  
ATOM    289 1HZ  LYS A  20       9.726 -16.344  -3.049  1.00  0.00           H  
ATOM    290 2HZ  LYS A  20       8.864 -15.318  -4.009  1.00  0.00           H  
ATOM    291 3HZ  LYS A  20       8.177 -16.716  -3.469  1.00  0.00           H  
ATOM    292  N   ILE A  21       6.522 -17.210 -11.128  1.00  0.00           N  
ATOM    293  CA  ILE A  21       5.276 -17.138 -11.857  1.00  0.00           C  
ATOM    294  C   ILE A  21       5.349 -17.848 -13.193  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.470 -18.644 -13.506  1.00  0.00           O  
ATOM    296  CB  ILE A  21       4.873 -15.680 -12.110  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       4.664 -14.964 -10.776  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       3.621 -15.615 -13.016  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       3.607 -15.587  -9.909  1.00  0.00           C  
ATOM    300  H   ILE A  21       7.083 -16.363 -10.987  1.00  0.00           H  
ATOM    301  HA  ILE A  21       4.502 -17.616 -11.260  1.00  0.00           H  
ATOM    302  HB  ILE A  21       5.704 -15.177 -12.596  1.00  0.00           H  
ATOM    303 1HG1 ILE A  21       5.611 -14.964 -10.231  1.00  0.00           H  
ATOM    304 2HG1 ILE A  21       4.379 -13.935 -10.970  1.00  0.00           H  
ATOM    305 1HG2 ILE A  21       3.359 -14.581 -13.204  1.00  0.00           H  
ATOM    306 2HG2 ILE A  21       3.835 -16.111 -13.964  1.00  0.00           H  
ATOM    307 3HG2 ILE A  21       2.787 -16.115 -12.527  1.00  0.00           H  
ATOM    308 1HD1 ILE A  21       3.521 -15.022  -8.981  1.00  0.00           H  
ATOM    309 2HD1 ILE A  21       2.650 -15.575 -10.432  1.00  0.00           H  
ATOM    310 3HD1 ILE A  21       3.883 -16.609  -9.686  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.404 -17.604 -13.959  1.00  0.00           N  
ATOM    312  CA  LEU A  22       6.536 -18.188 -15.286  1.00  0.00           C  
ATOM    313  C   LEU A  22       6.612 -19.698 -15.219  1.00  0.00           C  
ATOM    314  O   LEU A  22       6.038 -20.411 -16.051  1.00  0.00           O  
ATOM    315  CB  LEU A  22       7.809 -17.646 -15.926  1.00  0.00           C  
ATOM    316  CG  LEU A  22       7.764 -16.172 -16.272  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       9.146 -15.702 -16.669  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       6.766 -15.956 -17.382  1.00  0.00           C  
ATOM    319  H   LEU A  22       7.121 -16.969 -13.623  1.00  0.00           H  
ATOM    320  HA  LEU A  22       5.679 -17.903 -15.876  1.00  0.00           H  
ATOM    321 1HB  LEU A  22       8.631 -17.795 -15.225  1.00  0.00           H  
ATOM    322 2HB  LEU A  22       8.018 -18.209 -16.832  1.00  0.00           H  
ATOM    323  HG  LEU A  22       7.457 -15.615 -15.412  1.00  0.00           H  
ATOM    324 1HD1 LEU A  22       9.112 -14.639 -16.904  1.00  0.00           H  
ATOM    325 2HD1 LEU A  22       9.833 -15.868 -15.836  1.00  0.00           H  
ATOM    326 3HD1 LEU A  22       9.485 -16.258 -17.540  1.00  0.00           H  
ATOM    327 1HD2 LEU A  22       6.723 -14.900 -17.633  1.00  0.00           H  
ATOM    328 2HD2 LEU A  22       7.068 -16.523 -18.260  1.00  0.00           H  
ATOM    329 3HD2 LEU A  22       5.792 -16.289 -17.050  1.00  0.00           H  
ATOM    330  N   LEU A  23       7.318 -20.187 -14.220  1.00  0.00           N  
ATOM    331  CA  LEU A  23       7.483 -21.600 -14.025  1.00  0.00           C  
ATOM    332  C   LEU A  23       6.177 -22.206 -13.539  1.00  0.00           C  
ATOM    333  O   LEU A  23       5.810 -23.306 -13.961  1.00  0.00           O  
ATOM    334  CB  LEU A  23       8.596 -21.782 -13.041  1.00  0.00           C  
ATOM    335  CG  LEU A  23       9.960 -21.341 -13.534  1.00  0.00           C  
ATOM    336  CD1 LEU A  23      10.920 -21.317 -12.384  1.00  0.00           C  
ATOM    337  CD2 LEU A  23      10.439 -22.277 -14.611  1.00  0.00           C  
ATOM    338  H   LEU A  23       7.785 -19.555 -13.569  1.00  0.00           H  
ATOM    339  HA  LEU A  23       7.757 -22.058 -14.974  1.00  0.00           H  
ATOM    340 1HB  LEU A  23       8.356 -21.216 -12.147  1.00  0.00           H  
ATOM    341 2HB  LEU A  23       8.645 -22.794 -12.813  1.00  0.00           H  
ATOM    342  HG  LEU A  23       9.888 -20.335 -13.941  1.00  0.00           H  
ATOM    343 1HD1 LEU A  23      11.865 -20.968 -12.762  1.00  0.00           H  
ATOM    344 2HD1 LEU A  23      10.565 -20.636 -11.613  1.00  0.00           H  
ATOM    345 3HD1 LEU A  23      11.029 -22.292 -11.961  1.00  0.00           H  
ATOM    346 1HD2 LEU A  23      11.416 -21.948 -14.964  1.00  0.00           H  
ATOM    347 2HD2 LEU A  23      10.519 -23.284 -14.218  1.00  0.00           H  
ATOM    348 3HD2 LEU A  23       9.730 -22.266 -15.439  1.00  0.00           H  
ATOM    349  N   GLY A  24       5.458 -21.478 -12.669  1.00  0.00           N  
ATOM    350  CA  GLY A  24       4.154 -21.917 -12.198  1.00  0.00           C  
ATOM    351  C   GLY A  24       3.177 -21.999 -13.374  1.00  0.00           C  
ATOM    352  O   GLY A  24       2.379 -22.938 -13.465  1.00  0.00           O  
ATOM    353  H   GLY A  24       5.814 -20.592 -12.309  1.00  0.00           H  
ATOM    354 1HA  GLY A  24       4.243 -22.888 -11.712  1.00  0.00           H  
ATOM    355 2HA  GLY A  24       3.781 -21.210 -11.460  1.00  0.00           H  
ATOM    356  N   ILE A  25       3.285 -21.048 -14.325  1.00  0.00           N  
ATOM    357  CA  ILE A  25       2.425 -21.078 -15.502  1.00  0.00           C  
ATOM    358  C   ILE A  25       2.720 -22.342 -16.273  1.00  0.00           C  
ATOM    359  O   ILE A  25       1.794 -23.048 -16.670  1.00  0.00           O  
ATOM    360  CB  ILE A  25       2.657 -19.908 -16.490  1.00  0.00           C  
ATOM    361  CG1 ILE A  25       2.245 -18.550 -15.941  1.00  0.00           C  
ATOM    362  CG2 ILE A  25       1.893 -20.180 -17.728  1.00  0.00           C  
ATOM    363  CD1 ILE A  25       2.751 -17.401 -16.831  1.00  0.00           C  
ATOM    364  H   ILE A  25       3.937 -20.278 -14.193  1.00  0.00           H  
ATOM    365  HA  ILE A  25       1.384 -21.086 -15.188  1.00  0.00           H  
ATOM    366  HB  ILE A  25       3.712 -19.848 -16.732  1.00  0.00           H  
ATOM    367 1HG1 ILE A  25       1.161 -18.498 -15.871  1.00  0.00           H  
ATOM    368 2HG1 ILE A  25       2.649 -18.430 -14.960  1.00  0.00           H  
ATOM    369 1HG2 ILE A  25       2.072 -19.382 -18.440  1.00  0.00           H  
ATOM    370 2HG2 ILE A  25       2.211 -21.130 -18.158  1.00  0.00           H  
ATOM    371 3HG2 ILE A  25       0.833 -20.227 -17.479  1.00  0.00           H  
ATOM    372 1HD1 ILE A  25       2.480 -16.442 -16.423  1.00  0.00           H  
ATOM    373 2HD1 ILE A  25       3.814 -17.453 -16.900  1.00  0.00           H  
ATOM    374 3HD1 ILE A  25       2.326 -17.502 -17.827  1.00  0.00           H  
ATOM    375  N   TYR A  26       4.006 -22.637 -16.481  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.381 -23.856 -17.178  1.00  0.00           C  
ATOM    377  C   TYR A  26       3.846 -25.099 -16.488  1.00  0.00           C  
ATOM    378  O   TYR A  26       3.262 -25.957 -17.146  1.00  0.00           O  
ATOM    379  CB  TYR A  26       5.885 -24.004 -17.340  1.00  0.00           C  
ATOM    380  CG  TYR A  26       6.223 -25.338 -17.978  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       6.093 -25.507 -19.350  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       6.635 -26.402 -17.185  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.380 -26.731 -19.926  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.920 -27.624 -17.760  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       6.795 -27.790 -19.125  1.00  0.00           C  
ATOM    386  OH  TYR A  26       7.079 -29.009 -19.699  1.00  0.00           O  
ATOM    387  H   TYR A  26       4.732 -21.996 -16.154  1.00  0.00           H  
ATOM    388  HA  TYR A  26       3.941 -23.820 -18.173  1.00  0.00           H  
ATOM    389 1HB  TYR A  26       6.276 -23.201 -17.966  1.00  0.00           H  
ATOM    390 2HB  TYR A  26       6.376 -23.945 -16.372  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.764 -24.674 -19.972  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       6.729 -26.270 -16.107  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       6.279 -26.863 -21.003  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.241 -28.457 -17.136  1.00  0.00           H  
ATOM    395  HH  TYR A  26       7.302 -29.642 -19.012  1.00  0.00           H  
ATOM    396  N   TYR A  27       4.063 -25.230 -15.170  1.00  0.00           N  
ATOM    397  CA  TYR A  27       3.575 -26.421 -14.478  1.00  0.00           C  
ATOM    398  C   TYR A  27       2.095 -26.579 -14.722  1.00  0.00           C  
ATOM    399  O   TYR A  27       1.629 -27.658 -15.101  1.00  0.00           O  
ATOM    400  CB  TYR A  27       3.783 -26.374 -12.963  1.00  0.00           C  
ATOM    401  CG  TYR A  27       3.167 -27.627 -12.295  1.00  0.00           C  
ATOM    402  CD1 TYR A  27       3.888 -28.810 -12.251  1.00  0.00           C  
ATOM    403  CD2 TYR A  27       1.864 -27.601 -11.787  1.00  0.00           C  
ATOM    404  CE1 TYR A  27       3.324 -29.951 -11.692  1.00  0.00           C  
ATOM    405  CE2 TYR A  27       1.304 -28.754 -11.238  1.00  0.00           C  
ATOM    406  CZ  TYR A  27       2.025 -29.916 -11.186  1.00  0.00           C  
ATOM    407  OH  TYR A  27       1.465 -31.070 -10.643  1.00  0.00           O  
ATOM    408  H   TYR A  27       4.565 -24.501 -14.662  1.00  0.00           H  
ATOM    409  HA  TYR A  27       4.083 -27.295 -14.885  1.00  0.00           H  
ATOM    410 1HB  TYR A  27       4.846 -26.331 -12.731  1.00  0.00           H  
ATOM    411 2HB  TYR A  27       3.309 -25.481 -12.546  1.00  0.00           H  
ATOM    412  HD1 TYR A  27       4.900 -28.846 -12.656  1.00  0.00           H  
ATOM    413  HD2 TYR A  27       1.281 -26.680 -11.831  1.00  0.00           H  
ATOM    414  HE1 TYR A  27       3.898 -30.877 -11.658  1.00  0.00           H  
ATOM    415  HE2 TYR A  27       0.290 -28.749 -10.853  1.00  0.00           H  
ATOM    416  HH  TYR A  27       0.537 -30.894 -10.333  1.00  0.00           H  
ATOM    417  N   PHE A  28       1.349 -25.498 -14.492  1.00  0.00           N  
ATOM    418  CA  PHE A  28      -0.077 -25.530 -14.695  1.00  0.00           C  
ATOM    419  C   PHE A  28      -0.415 -25.935 -16.104  1.00  0.00           C  
ATOM    420  O   PHE A  28      -1.179 -26.858 -16.304  1.00  0.00           O  
ATOM    421  CB  PHE A  28      -0.702 -24.157 -14.440  1.00  0.00           C  
ATOM    422  CG  PHE A  28      -2.172 -24.062 -14.835  1.00  0.00           C  
ATOM    423  CD1 PHE A  28      -3.186 -24.542 -14.021  1.00  0.00           C  
ATOM    424  CD2 PHE A  28      -2.525 -23.481 -16.059  1.00  0.00           C  
ATOM    425  CE1 PHE A  28      -4.514 -24.437 -14.417  1.00  0.00           C  
ATOM    426  CE2 PHE A  28      -3.841 -23.384 -16.448  1.00  0.00           C  
ATOM    427  CZ  PHE A  28      -4.836 -23.857 -15.626  1.00  0.00           C  
ATOM    428  H   PHE A  28       1.786 -24.630 -14.179  1.00  0.00           H  
ATOM    429  HA  PHE A  28      -0.509 -26.258 -14.010  1.00  0.00           H  
ATOM    430 1HB  PHE A  28      -0.611 -23.910 -13.384  1.00  0.00           H  
ATOM    431 2HB  PHE A  28      -0.149 -23.399 -14.993  1.00  0.00           H  
ATOM    432  HD1 PHE A  28      -2.934 -25.001 -13.066  1.00  0.00           H  
ATOM    433  HD2 PHE A  28      -1.736 -23.102 -16.711  1.00  0.00           H  
ATOM    434  HE1 PHE A  28      -5.307 -24.814 -13.772  1.00  0.00           H  
ATOM    435  HE2 PHE A  28      -4.092 -22.934 -17.404  1.00  0.00           H  
ATOM    436  HZ  PHE A  28      -5.877 -23.781 -15.930  1.00  0.00           H  
ATOM    437  N   PHE A  29       0.165 -25.267 -17.084  1.00  0.00           N  
ATOM    438  CA  PHE A  29      -0.127 -25.504 -18.483  1.00  0.00           C  
ATOM    439  C   PHE A  29       0.111 -26.962 -18.852  1.00  0.00           C  
ATOM    440  O   PHE A  29      -0.737 -27.603 -19.486  1.00  0.00           O  
ATOM    441  CB  PHE A  29       0.780 -24.583 -19.309  1.00  0.00           C  
ATOM    442  CG  PHE A  29       0.604 -24.610 -20.777  1.00  0.00           C  
ATOM    443  CD1 PHE A  29      -0.344 -23.795 -21.364  1.00  0.00           C  
ATOM    444  CD2 PHE A  29       1.369 -25.434 -21.580  1.00  0.00           C  
ATOM    445  CE1 PHE A  29      -0.530 -23.790 -22.730  1.00  0.00           C  
ATOM    446  CE2 PHE A  29       1.186 -25.439 -22.949  1.00  0.00           C  
ATOM    447  CZ  PHE A  29       0.233 -24.613 -23.525  1.00  0.00           C  
ATOM    448  H   PHE A  29       0.828 -24.535 -16.855  1.00  0.00           H  
ATOM    449  HA  PHE A  29      -1.173 -25.256 -18.667  1.00  0.00           H  
ATOM    450 1HB  PHE A  29       0.635 -23.556 -18.974  1.00  0.00           H  
ATOM    451 2HB  PHE A  29       1.817 -24.833 -19.094  1.00  0.00           H  
ATOM    452  HD1 PHE A  29      -0.943 -23.142 -20.728  1.00  0.00           H  
ATOM    453  HD2 PHE A  29       2.118 -26.081 -21.121  1.00  0.00           H  
ATOM    454  HE1 PHE A  29      -1.282 -23.136 -23.178  1.00  0.00           H  
ATOM    455  HE2 PHE A  29       1.791 -26.092 -23.578  1.00  0.00           H  
ATOM    456  HZ  PHE A  29       0.089 -24.616 -24.604  1.00  0.00           H  
ATOM    457  N   ALA A  30       1.286 -27.477 -18.476  1.00  0.00           N  
ATOM    458  CA  ALA A  30       1.684 -28.846 -18.765  1.00  0.00           C  
ATOM    459  C   ALA A  30       0.779 -29.881 -18.086  1.00  0.00           C  
ATOM    460  O   ALA A  30       0.422 -30.895 -18.691  1.00  0.00           O  
ATOM    461  CB  ALA A  30       3.124 -29.040 -18.314  1.00  0.00           C  
ATOM    462  H   ALA A  30       1.934 -26.893 -17.954  1.00  0.00           H  
ATOM    463  HA  ALA A  30       1.616 -28.996 -19.840  1.00  0.00           H  
ATOM    464 1HB  ALA A  30       3.452 -30.048 -18.553  1.00  0.00           H  
ATOM    465 2HB  ALA A  30       3.760 -28.316 -18.823  1.00  0.00           H  
ATOM    466 3HB  ALA A  30       3.186 -28.878 -17.235  1.00  0.00           H  
ATOM    467  N   ALA A  31       0.388 -29.629 -16.833  1.00  0.00           N  
ATOM    468  CA  ALA A  31      -0.476 -30.563 -16.115  1.00  0.00           C  
ATOM    469  C   ALA A  31      -1.918 -30.455 -16.609  1.00  0.00           C  
ATOM    470  O   ALA A  31      -2.603 -31.464 -16.837  1.00  0.00           O  
ATOM    471  CB  ALA A  31      -0.404 -30.279 -14.624  1.00  0.00           C  
ATOM    472  H   ALA A  31       0.711 -28.788 -16.352  1.00  0.00           H  
ATOM    473  HA  ALA A  31      -0.122 -31.575 -16.308  1.00  0.00           H  
ATOM    474 1HB  ALA A  31      -1.026 -30.983 -14.089  1.00  0.00           H  
ATOM    475 2HB  ALA A  31       0.629 -30.371 -14.282  1.00  0.00           H  
ATOM    476 3HB  ALA A  31      -0.753 -29.263 -14.433  1.00  0.00           H  
ATOM    477  N   TYR A  32      -2.362 -29.213 -16.783  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -3.704 -28.859 -17.195  1.00  0.00           C  
ATOM    479  C   TYR A  32      -3.973 -29.498 -18.530  1.00  0.00           C  
ATOM    480  O   TYR A  32      -4.995 -30.144 -18.694  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -3.877 -27.332 -17.204  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -5.237 -26.793 -17.542  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -6.225 -26.846 -16.577  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -5.491 -26.193 -18.764  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -7.466 -26.323 -16.826  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -6.750 -25.658 -19.018  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -7.732 -25.731 -18.042  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -8.976 -25.217 -18.260  1.00  0.00           O  
ATOM    489  H   TYR A  32      -1.732 -28.449 -16.602  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -4.410 -29.275 -16.477  1.00  0.00           H  
ATOM    491 1HB  TYR A  32      -3.621 -26.947 -16.219  1.00  0.00           H  
ATOM    492 2HB  TYR A  32      -3.167 -26.900 -17.909  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -6.012 -27.305 -15.612  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -4.706 -26.143 -19.513  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -8.239 -26.371 -16.060  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -6.963 -25.185 -19.977  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -9.554 -25.461 -17.532  1.00  0.00           H  
ATOM    498  N   SER A  33      -3.044 -29.367 -19.475  1.00  0.00           N  
ATOM    499  CA  SER A  33      -3.203 -29.979 -20.787  1.00  0.00           C  
ATOM    500  C   SER A  33      -3.345 -31.500 -20.679  1.00  0.00           C  
ATOM    501  O   SER A  33      -4.138 -32.089 -21.413  1.00  0.00           O  
ATOM    502  CB  SER A  33      -1.988 -29.661 -21.639  1.00  0.00           C  
ATOM    503  OG  SER A  33      -1.893 -28.288 -21.891  1.00  0.00           O  
ATOM    504  H   SER A  33      -2.205 -28.817 -19.301  1.00  0.00           H  
ATOM    505  HA  SER A  33      -4.099 -29.573 -21.256  1.00  0.00           H  
ATOM    506 1HB  SER A  33      -1.085 -30.001 -21.122  1.00  0.00           H  
ATOM    507 2HB  SER A  33      -2.054 -30.204 -22.577  1.00  0.00           H  
ATOM    508  HG  SER A  33      -1.571 -27.894 -21.045  1.00  0.00           H  
ATOM    509  N   SER A  34      -2.569 -32.089 -19.734  1.00  0.00           N  
ATOM    510  CA  SER A  34      -2.986 -33.481 -20.009  1.00  0.00           C  
ATOM    511  C   SER A  34      -4.350 -33.877 -19.391  1.00  0.00           C  
ATOM    512  O   SER A  34      -4.914 -34.918 -19.740  1.00  0.00           O  
ATOM    513  CB  SER A  34      -1.925 -34.423 -19.465  1.00  0.00           C  
ATOM    514  OG  SER A  34      -1.891 -34.406 -18.057  1.00  0.00           O  
ATOM    515  H   SER A  34      -2.071 -32.691 -19.090  1.00  0.00           H  
ATOM    516  HA  SER A  34      -3.001 -33.661 -21.083  1.00  0.00           H  
ATOM    517 1HB  SER A  34      -2.116 -35.434 -19.816  1.00  0.00           H  
ATOM    518 2HB  SER A  34      -0.954 -34.119 -19.854  1.00  0.00           H  
ATOM    519  HG  SER A  34      -1.985 -33.473 -17.794  1.00  0.00           H  
ATOM    520  N   ARG A  35      -4.842 -33.069 -18.441  1.00  0.00           N  
ATOM    521  CA  ARG A  35      -6.090 -33.339 -17.717  1.00  0.00           C  
ATOM    522  C   ARG A  35      -7.379 -32.789 -18.379  1.00  0.00           C  
ATOM    523  O   ARG A  35      -8.439 -33.419 -18.326  1.00  0.00           O  
ATOM    524  CB  ARG A  35      -5.952 -32.710 -16.336  1.00  0.00           C  
ATOM    525  CG  ARG A  35      -4.887 -33.357 -15.438  1.00  0.00           C  
ATOM    526  CD  ARG A  35      -4.634 -32.554 -14.201  1.00  0.00           C  
ATOM    527  NE  ARG A  35      -3.574 -33.136 -13.377  1.00  0.00           N  
ATOM    528  CZ  ARG A  35      -2.930 -32.491 -12.371  1.00  0.00           C  
ATOM    529  NH1 ARG A  35      -3.217 -31.257 -12.057  1.00  0.00           N  
ATOM    530  NH2 ARG A  35      -1.986 -33.082 -11.679  1.00  0.00           N  
ATOM    531  H   ARG A  35      -4.304 -32.240 -18.179  1.00  0.00           H  
ATOM    532  HA  ARG A  35      -6.189 -34.419 -17.615  1.00  0.00           H  
ATOM    533 1HB  ARG A  35      -5.685 -31.658 -16.450  1.00  0.00           H  
ATOM    534 2HB  ARG A  35      -6.907 -32.753 -15.816  1.00  0.00           H  
ATOM    535 1HG  ARG A  35      -5.223 -34.349 -15.141  1.00  0.00           H  
ATOM    536 2HG  ARG A  35      -3.952 -33.445 -15.990  1.00  0.00           H  
ATOM    537 1HD  ARG A  35      -4.327 -31.546 -14.489  1.00  0.00           H  
ATOM    538 2HD  ARG A  35      -5.544 -32.502 -13.605  1.00  0.00           H  
ATOM    539  HE  ARG A  35      -3.300 -34.090 -13.574  1.00  0.00           H  
ATOM    540 1HH1 ARG A  35      -3.931 -30.748 -12.551  1.00  0.00           H  
ATOM    541 2HH1 ARG A  35      -2.677 -30.819 -11.284  1.00  0.00           H  
ATOM    542 1HH2 ARG A  35      -1.714 -34.033 -11.876  1.00  0.00           H  
ATOM    543 2HH2 ARG A  35      -1.537 -32.534 -10.925  1.00  0.00           H  
ATOM    544  N   SER A  36      -7.277 -31.585 -18.935  1.00  0.00           N  
ATOM    545  CA  SER A  36      -8.359 -30.796 -19.525  1.00  0.00           C  
ATOM    546  C   SER A  36      -8.618 -31.054 -21.001  1.00  0.00           C  
ATOM    547  O   SER A  36      -7.854 -31.733 -21.686  1.00  0.00           O  
ATOM    548  CB  SER A  36      -8.066 -29.317 -19.350  1.00  0.00           C  
ATOM    549  OG  SER A  36      -6.963 -28.942 -20.117  1.00  0.00           O  
ATOM    550  H   SER A  36      -6.364 -31.161 -18.939  1.00  0.00           H  
ATOM    551  HA  SER A  36      -9.273 -31.034 -18.981  1.00  0.00           H  
ATOM    552 1HB  SER A  36      -8.932 -28.728 -19.640  1.00  0.00           H  
ATOM    553 2HB  SER A  36      -7.862 -29.109 -18.301  1.00  0.00           H  
ATOM    554  HG  SER A  36      -6.193 -29.355 -19.681  1.00  0.00           H  
ATOM    555  N   SER A  37      -9.705 -30.463 -21.488  1.00  0.00           N  
ATOM    556  CA  SER A  37     -10.088 -30.529 -22.889  1.00  0.00           C  
ATOM    557  C   SER A  37     -10.631 -29.184 -23.396  1.00  0.00           C  
ATOM    558  O   SER A  37     -11.855 -29.103 -23.314  1.00  0.00           O  
ATOM    559  CB  SER A  37     -11.129 -31.613 -23.085  1.00  0.00           C  
ATOM    560  OG  SER A  37     -12.247 -31.389 -22.269  1.00  0.00           O  
ATOM    561  H   SER A  37     -10.290 -29.942 -20.855  1.00  0.00           H  
ATOM    562  HA  SER A  37      -9.205 -30.781 -23.477  1.00  0.00           H  
ATOM    563 1HB  SER A  37     -11.436 -31.638 -24.130  1.00  0.00           H  
ATOM    564 2HB  SER A  37     -10.688 -32.582 -22.849  1.00  0.00           H  
ATOM    565  HG  SER A  37     -12.612 -30.545 -22.549  1.00  0.00           H  
ATOM    566  N   GLU A  38      -9.900 -28.124 -23.002  1.00  0.00           N  
ATOM    567  CA  GLU A  38      -9.885 -26.998 -23.944  1.00  0.00           C  
ATOM    568  C   GLU A  38      -8.598 -26.115 -23.934  1.00  0.00           C  
ATOM    569  O   GLU A  38      -8.388 -25.315 -23.012  1.00  0.00           O  
ATOM    570  CB  GLU A  38     -11.095 -26.099 -23.669  1.00  0.00           C  
ATOM    571  CG  GLU A  38     -11.122 -24.846 -24.482  1.00  0.00           C  
ATOM    572  CD  GLU A  38     -11.200 -25.089 -25.961  1.00  0.00           C  
ATOM    573  OE1 GLU A  38     -12.174 -25.630 -26.434  1.00  0.00           O  
ATOM    574  OE2 GLU A  38     -10.235 -24.756 -26.616  1.00  0.00           O  
ATOM    575  H   GLU A  38     -10.084 -27.821 -22.058  1.00  0.00           H  
ATOM    576  HA  GLU A  38     -10.055 -27.415 -24.928  1.00  0.00           H  
ATOM    577 1HB  GLU A  38     -12.018 -26.637 -23.877  1.00  0.00           H  
ATOM    578 2HB  GLU A  38     -11.108 -25.821 -22.624  1.00  0.00           H  
ATOM    579 1HG  GLU A  38     -11.981 -24.249 -24.180  1.00  0.00           H  
ATOM    580 2HG  GLU A  38     -10.238 -24.285 -24.255  1.00  0.00           H  
ATOM    581  N   PRO A  39      -7.762 -26.181 -25.000  1.00  0.00           N  
ATOM    582  CA  PRO A  39      -6.545 -25.400 -25.207  1.00  0.00           C  
ATOM    583  C   PRO A  39      -6.754 -23.889 -25.082  1.00  0.00           C  
ATOM    584  O   PRO A  39      -5.847 -23.175 -24.640  1.00  0.00           O  
ATOM    585  CB  PRO A  39      -6.151 -25.781 -26.639  1.00  0.00           C  
ATOM    586  CG  PRO A  39      -6.692 -27.174 -26.820  1.00  0.00           C  
ATOM    587  CD  PRO A  39      -8.004 -27.178 -26.071  1.00  0.00           C  
ATOM    588  HA  PRO A  39      -5.781 -25.739 -24.493  1.00  0.00           H  
ATOM    589 1HB  PRO A  39      -6.584 -25.059 -27.349  1.00  0.00           H  
ATOM    590 2HB  PRO A  39      -5.058 -25.729 -26.756  1.00  0.00           H  
ATOM    591 1HG  PRO A  39      -6.817 -27.392 -27.892  1.00  0.00           H  
ATOM    592 2HG  PRO A  39      -5.978 -27.911 -26.426  1.00  0.00           H  
ATOM    593 1HD  PRO A  39      -8.822 -26.855 -26.738  1.00  0.00           H  
ATOM    594 2HD  PRO A  39      -8.162 -28.184 -25.652  1.00  0.00           H  
ATOM    595  N   LYS A  40      -7.954 -23.393 -25.421  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -8.211 -21.962 -25.315  1.00  0.00           C  
ATOM    597  C   LYS A  40      -8.182 -21.513 -23.864  1.00  0.00           C  
ATOM    598  O   LYS A  40      -7.807 -20.374 -23.577  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -9.542 -21.573 -25.955  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -9.565 -21.660 -27.482  1.00  0.00           C  
ATOM    601  CD  LYS A  40     -10.935 -21.298 -28.033  1.00  0.00           C  
ATOM    602  CE  LYS A  40     -10.970 -21.400 -29.548  1.00  0.00           C  
ATOM    603  NZ  LYS A  40     -12.324 -21.104 -30.087  1.00  0.00           N  
ATOM    604  H   LYS A  40      -8.701 -23.993 -25.786  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -7.418 -21.433 -25.843  1.00  0.00           H  
ATOM    606 1HB  LYS A  40     -10.330 -22.215 -25.573  1.00  0.00           H  
ATOM    607 2HB  LYS A  40      -9.792 -20.552 -25.674  1.00  0.00           H  
ATOM    608 1HG  LYS A  40      -8.818 -20.986 -27.898  1.00  0.00           H  
ATOM    609 2HG  LYS A  40      -9.320 -22.680 -27.784  1.00  0.00           H  
ATOM    610 1HD  LYS A  40     -11.676 -21.985 -27.614  1.00  0.00           H  
ATOM    611 2HD  LYS A  40     -11.194 -20.283 -27.735  1.00  0.00           H  
ATOM    612 1HE  LYS A  40     -10.258 -20.693 -29.971  1.00  0.00           H  
ATOM    613 2HE  LYS A  40     -10.685 -22.410 -29.844  1.00  0.00           H  
ATOM    614 1HZ  LYS A  40     -12.312 -21.183 -31.094  1.00  0.00           H  
ATOM    615 2HZ  LYS A  40     -12.985 -21.767 -29.703  1.00  0.00           H  
ATOM    616 3HZ  LYS A  40     -12.595 -20.166 -29.826  1.00  0.00           H  
ATOM    617  N   LEU A  41      -8.596 -22.382 -22.936  1.00  0.00           N  
ATOM    618  CA  LEU A  41      -8.578 -21.988 -21.543  1.00  0.00           C  
ATOM    619  C   LEU A  41      -7.142 -21.894 -21.104  1.00  0.00           C  
ATOM    620  O   LEU A  41      -6.756 -20.999 -20.355  1.00  0.00           O  
ATOM    621  CB  LEU A  41      -9.347 -22.970 -20.677  1.00  0.00           C  
ATOM    622  CG  LEU A  41     -10.835 -22.968 -20.901  1.00  0.00           C  
ATOM    623  CD1 LEU A  41     -11.463 -24.079 -20.088  1.00  0.00           C  
ATOM    624  CD2 LEU A  41     -11.385 -21.600 -20.507  1.00  0.00           C  
ATOM    625  H   LEU A  41      -8.858 -23.334 -23.185  1.00  0.00           H  
ATOM    626  HA  LEU A  41      -9.041 -21.009 -21.447  1.00  0.00           H  
ATOM    627 1HB  LEU A  41      -8.981 -23.975 -20.880  1.00  0.00           H  
ATOM    628 2HB  LEU A  41      -9.161 -22.740 -19.635  1.00  0.00           H  
ATOM    629  HG  LEU A  41     -11.047 -23.159 -21.951  1.00  0.00           H  
ATOM    630 1HD1 LEU A  41     -12.539 -24.088 -20.252  1.00  0.00           H  
ATOM    631 2HD1 LEU A  41     -11.040 -25.035 -20.392  1.00  0.00           H  
ATOM    632 3HD1 LEU A  41     -11.256 -23.912 -19.032  1.00  0.00           H  
ATOM    633 1HD2 LEU A  41     -12.464 -21.580 -20.667  1.00  0.00           H  
ATOM    634 2HD2 LEU A  41     -11.170 -21.413 -19.452  1.00  0.00           H  
ATOM    635 3HD2 LEU A  41     -10.913 -20.827 -21.115  1.00  0.00           H  
ATOM    636  N   ALA A  42      -6.310 -22.801 -21.597  1.00  0.00           N  
ATOM    637  CA  ALA A  42      -4.913 -22.692 -21.210  1.00  0.00           C  
ATOM    638  C   ALA A  42      -4.354 -21.357 -21.715  1.00  0.00           C  
ATOM    639  O   ALA A  42      -3.689 -20.631 -20.976  1.00  0.00           O  
ATOM    640  CB  ALA A  42      -4.121 -23.857 -21.759  1.00  0.00           C  
ATOM    641  H   ALA A  42      -6.667 -23.542 -22.207  1.00  0.00           H  
ATOM    642  HA  ALA A  42      -4.856 -22.702 -20.122  1.00  0.00           H  
ATOM    643 1HB  ALA A  42      -3.106 -23.767 -21.443  1.00  0.00           H  
ATOM    644 2HB  ALA A  42      -4.533 -24.788 -21.387  1.00  0.00           H  
ATOM    645 3HB  ALA A  42      -4.168 -23.853 -22.846  1.00  0.00           H  
ATOM    646  N   ALA A  43      -4.696 -20.989 -22.960  1.00  0.00           N  
ATOM    647  CA  ALA A  43      -4.211 -19.734 -23.540  1.00  0.00           C  
ATOM    648  C   ALA A  43      -4.674 -18.532 -22.723  1.00  0.00           C  
ATOM    649  O   ALA A  43      -3.911 -17.582 -22.503  1.00  0.00           O  
ATOM    650  CB  ALA A  43      -4.694 -19.607 -24.975  1.00  0.00           C  
ATOM    651  H   ALA A  43      -5.262 -21.623 -23.528  1.00  0.00           H  
ATOM    652  HA  ALA A  43      -3.122 -19.755 -23.525  1.00  0.00           H  
ATOM    653 1HB  ALA A  43      -4.310 -18.687 -25.409  1.00  0.00           H  
ATOM    654 2HB  ALA A  43      -4.342 -20.462 -25.551  1.00  0.00           H  
ATOM    655 3HB  ALA A  43      -5.781 -19.587 -24.988  1.00  0.00           H  
ATOM    656  N   TYR A  44      -5.921 -18.594 -22.259  1.00  0.00           N  
ATOM    657  CA  TYR A  44      -6.536 -17.575 -21.424  1.00  0.00           C  
ATOM    658  C   TYR A  44      -5.743 -17.382 -20.141  1.00  0.00           C  
ATOM    659  O   TYR A  44      -5.323 -16.270 -19.812  1.00  0.00           O  
ATOM    660  CB  TYR A  44      -7.982 -18.016 -21.148  1.00  0.00           C  
ATOM    661  CG  TYR A  44      -8.804 -17.251 -20.170  1.00  0.00           C  
ATOM    662  CD1 TYR A  44      -9.407 -16.056 -20.513  1.00  0.00           C  
ATOM    663  CD2 TYR A  44      -8.996 -17.800 -18.909  1.00  0.00           C  
ATOM    664  CE1 TYR A  44     -10.202 -15.403 -19.590  1.00  0.00           C  
ATOM    665  CE2 TYR A  44      -9.782 -17.155 -17.986  1.00  0.00           C  
ATOM    666  CZ  TYR A  44     -10.389 -15.959 -18.320  1.00  0.00           C  
ATOM    667  OH  TYR A  44     -11.178 -15.307 -17.401  1.00  0.00           O  
ATOM    668  H   TYR A  44      -6.493 -19.398 -22.518  1.00  0.00           H  
ATOM    669  HA  TYR A  44      -6.539 -16.631 -21.968  1.00  0.00           H  
ATOM    670 1HB  TYR A  44      -8.522 -18.033 -22.094  1.00  0.00           H  
ATOM    671 2HB  TYR A  44      -7.966 -19.019 -20.802  1.00  0.00           H  
ATOM    672  HD1 TYR A  44      -9.260 -15.635 -21.507  1.00  0.00           H  
ATOM    673  HD2 TYR A  44      -8.521 -18.751 -18.657  1.00  0.00           H  
ATOM    674  HE1 TYR A  44     -10.682 -14.460 -19.853  1.00  0.00           H  
ATOM    675  HE2 TYR A  44      -9.930 -17.588 -16.997  1.00  0.00           H  
ATOM    676  HH  TYR A  44     -11.196 -15.808 -16.582  1.00  0.00           H  
ATOM    677  N   TYR A  45      -5.486 -18.480 -19.437  1.00  0.00           N  
ATOM    678  CA  TYR A  45      -4.781 -18.409 -18.166  1.00  0.00           C  
ATOM    679  C   TYR A  45      -3.364 -17.882 -18.336  1.00  0.00           C  
ATOM    680  O   TYR A  45      -2.884 -17.103 -17.504  1.00  0.00           O  
ATOM    681  CB  TYR A  45      -4.774 -19.790 -17.510  1.00  0.00           C  
ATOM    682  CG  TYR A  45      -6.151 -20.221 -17.015  1.00  0.00           C  
ATOM    683  CD1 TYR A  45      -6.711 -21.422 -17.445  1.00  0.00           C  
ATOM    684  CD2 TYR A  45      -6.858 -19.406 -16.149  1.00  0.00           C  
ATOM    685  CE1 TYR A  45      -7.957 -21.806 -17.011  1.00  0.00           C  
ATOM    686  CE2 TYR A  45      -8.110 -19.791 -15.711  1.00  0.00           C  
ATOM    687  CZ  TYR A  45      -8.659 -20.988 -16.140  1.00  0.00           C  
ATOM    688  OH  TYR A  45      -9.907 -21.369 -15.699  1.00  0.00           O  
ATOM    689  H   TYR A  45      -5.827 -19.381 -19.778  1.00  0.00           H  
ATOM    690  HA  TYR A  45      -5.316 -17.717 -17.518  1.00  0.00           H  
ATOM    691 1HB  TYR A  45      -4.429 -20.530 -18.238  1.00  0.00           H  
ATOM    692 2HB  TYR A  45      -4.082 -19.803 -16.670  1.00  0.00           H  
ATOM    693  HD1 TYR A  45      -6.162 -22.062 -18.130  1.00  0.00           H  
ATOM    694  HD2 TYR A  45      -6.427 -18.462 -15.815  1.00  0.00           H  
ATOM    695  HE1 TYR A  45      -8.384 -22.746 -17.352  1.00  0.00           H  
ATOM    696  HE2 TYR A  45      -8.668 -19.150 -15.028  1.00  0.00           H  
ATOM    697  HH  TYR A  45     -10.241 -20.715 -15.080  1.00  0.00           H  
ATOM    698  N   VAL A  46      -2.695 -18.288 -19.418  1.00  0.00           N  
ATOM    699  CA  VAL A  46      -1.340 -17.822 -19.660  1.00  0.00           C  
ATOM    700  C   VAL A  46      -1.340 -16.342 -19.979  1.00  0.00           C  
ATOM    701  O   VAL A  46      -0.547 -15.592 -19.411  1.00  0.00           O  
ATOM    702  CB  VAL A  46      -0.681 -18.561 -20.840  1.00  0.00           C  
ATOM    703  CG1 VAL A  46       0.669 -17.902 -21.137  1.00  0.00           C  
ATOM    704  CG2 VAL A  46      -0.500 -20.052 -20.523  1.00  0.00           C  
ATOM    705  H   VAL A  46      -3.129 -18.949 -20.066  1.00  0.00           H  
ATOM    706  HA  VAL A  46      -0.747 -17.992 -18.762  1.00  0.00           H  
ATOM    707  HB  VAL A  46      -1.316 -18.455 -21.723  1.00  0.00           H  
ATOM    708 1HG1 VAL A  46       1.138 -18.398 -21.985  1.00  0.00           H  
ATOM    709 2HG1 VAL A  46       0.513 -16.848 -21.374  1.00  0.00           H  
ATOM    710 3HG1 VAL A  46       1.315 -17.982 -20.267  1.00  0.00           H  
ATOM    711 1HG2 VAL A  46      -0.041 -20.550 -21.374  1.00  0.00           H  
ATOM    712 2HG2 VAL A  46       0.117 -20.162 -19.679  1.00  0.00           H  
ATOM    713 3HG2 VAL A  46      -1.449 -20.503 -20.317  1.00  0.00           H  
ATOM    714  N   SER A  47      -2.256 -15.911 -20.854  1.00  0.00           N  
ATOM    715  CA  SER A  47      -2.327 -14.520 -21.268  1.00  0.00           C  
ATOM    716  C   SER A  47      -2.544 -13.627 -20.057  1.00  0.00           C  
ATOM    717  O   SER A  47      -1.913 -12.574 -19.939  1.00  0.00           O  
ATOM    718  CB  SER A  47      -3.468 -14.346 -22.248  1.00  0.00           C  
ATOM    719  OG  SER A  47      -3.232 -15.078 -23.422  1.00  0.00           O  
ATOM    720  H   SER A  47      -2.904 -16.573 -21.282  1.00  0.00           H  
ATOM    721  HA  SER A  47      -1.387 -14.246 -21.746  1.00  0.00           H  
ATOM    722 1HB  SER A  47      -4.397 -14.687 -21.787  1.00  0.00           H  
ATOM    723 2HB  SER A  47      -3.586 -13.293 -22.487  1.00  0.00           H  
ATOM    724  HG  SER A  47      -3.307 -16.025 -23.154  1.00  0.00           H  
ATOM    725  N   ILE A  48      -3.403 -14.063 -19.137  1.00  0.00           N  
ATOM    726  CA  ILE A  48      -3.657 -13.303 -17.928  1.00  0.00           C  
ATOM    727  C   ILE A  48      -2.431 -13.252 -17.040  1.00  0.00           C  
ATOM    728  O   ILE A  48      -2.031 -12.178 -16.592  1.00  0.00           O  
ATOM    729  CB  ILE A  48      -4.823 -13.914 -17.150  1.00  0.00           C  
ATOM    730  CG1 ILE A  48      -6.110 -13.740 -17.932  1.00  0.00           C  
ATOM    731  CG2 ILE A  48      -4.921 -13.276 -15.789  1.00  0.00           C  
ATOM    732  CD1 ILE A  48      -7.230 -14.564 -17.400  1.00  0.00           C  
ATOM    733  H   ILE A  48      -3.914 -14.934 -19.298  1.00  0.00           H  
ATOM    734  HA  ILE A  48      -3.922 -12.287 -18.209  1.00  0.00           H  
ATOM    735  HB  ILE A  48      -4.657 -14.989 -17.039  1.00  0.00           H  
ATOM    736 1HG1 ILE A  48      -6.403 -12.694 -17.896  1.00  0.00           H  
ATOM    737 2HG1 ILE A  48      -5.939 -14.015 -18.970  1.00  0.00           H  
ATOM    738 1HG2 ILE A  48      -5.743 -13.724 -15.236  1.00  0.00           H  
ATOM    739 2HG2 ILE A  48      -3.997 -13.447 -15.259  1.00  0.00           H  
ATOM    740 3HG2 ILE A  48      -5.092 -12.205 -15.894  1.00  0.00           H  
ATOM    741 1HD1 ILE A  48      -8.103 -14.378 -18.000  1.00  0.00           H  
ATOM    742 2HD1 ILE A  48      -6.962 -15.621 -17.455  1.00  0.00           H  
ATOM    743 3HD1 ILE A  48      -7.434 -14.291 -16.370  1.00  0.00           H  
ATOM    744  N   ALA A  49      -1.801 -14.403 -16.802  1.00  0.00           N  
ATOM    745  CA  ALA A  49      -0.628 -14.440 -15.944  1.00  0.00           C  
ATOM    746  C   ALA A  49       0.481 -13.553 -16.495  1.00  0.00           C  
ATOM    747  O   ALA A  49       1.189 -12.896 -15.726  1.00  0.00           O  
ATOM    748  CB  ALA A  49      -0.165 -15.864 -15.803  1.00  0.00           C  
ATOM    749  H   ALA A  49      -2.154 -15.276 -17.197  1.00  0.00           H  
ATOM    750  HA  ALA A  49      -0.910 -14.059 -14.965  1.00  0.00           H  
ATOM    751 1HB  ALA A  49       0.690 -15.902 -15.135  1.00  0.00           H  
ATOM    752 2HB  ALA A  49      -0.974 -16.468 -15.394  1.00  0.00           H  
ATOM    753 3HB  ALA A  49       0.104 -16.242 -16.788  1.00  0.00           H  
ATOM    754  N   ILE A  50       0.616 -13.505 -17.820  1.00  0.00           N  
ATOM    755  CA  ILE A  50       1.618 -12.663 -18.447  1.00  0.00           C  
ATOM    756  C   ILE A  50       1.229 -11.203 -18.383  1.00  0.00           C  
ATOM    757  O   ILE A  50       2.083 -10.354 -18.176  1.00  0.00           O  
ATOM    758  CB  ILE A  50       1.931 -13.102 -19.876  1.00  0.00           C  
ATOM    759  CG1 ILE A  50       2.529 -14.526 -19.842  1.00  0.00           C  
ATOM    760  CG2 ILE A  50       2.881 -12.111 -20.529  1.00  0.00           C  
ATOM    761  CD1 ILE A  50       3.780 -14.637 -19.000  1.00  0.00           C  
ATOM    762  H   ILE A  50       0.022 -14.091 -18.407  1.00  0.00           H  
ATOM    763  HA  ILE A  50       2.543 -12.775 -17.885  1.00  0.00           H  
ATOM    764  HB  ILE A  50       0.998 -13.152 -20.446  1.00  0.00           H  
ATOM    765 1HG1 ILE A  50       1.803 -15.208 -19.432  1.00  0.00           H  
ATOM    766 2HG1 ILE A  50       2.762 -14.837 -20.860  1.00  0.00           H  
ATOM    767 1HG2 ILE A  50       3.091 -12.429 -21.549  1.00  0.00           H  
ATOM    768 2HG2 ILE A  50       2.417 -11.124 -20.543  1.00  0.00           H  
ATOM    769 3HG2 ILE A  50       3.810 -12.068 -19.961  1.00  0.00           H  
ATOM    770 1HD1 ILE A  50       4.137 -15.665 -19.024  1.00  0.00           H  
ATOM    771 2HD1 ILE A  50       4.550 -13.976 -19.397  1.00  0.00           H  
ATOM    772 3HD1 ILE A  50       3.555 -14.354 -17.970  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.044 -10.877 -18.590  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.452  -9.485 -18.468  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.170  -8.971 -17.051  1.00  0.00           C  
ATOM    776  O   ALA A  51       0.267  -7.831 -16.869  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.931  -9.351 -18.782  1.00  0.00           C  
ATOM    778  H   ALA A  51      -0.736 -11.587 -18.822  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.130  -8.894 -19.172  1.00  0.00           H  
ATOM    780 1HB  ALA A  51      -2.227  -8.308 -18.703  1.00  0.00           H  
ATOM    781 2HB  ALA A  51      -2.119  -9.711 -19.793  1.00  0.00           H  
ATOM    782 3HB  ALA A  51      -2.502  -9.950 -18.072  1.00  0.00           H  
ATOM    783  N   ILE A  52      -0.398  -9.834 -16.052  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -0.169  -9.512 -14.648  1.00  0.00           C  
ATOM    785  C   ILE A  52       1.306  -9.409 -14.301  1.00  0.00           C  
ATOM    786  O   ILE A  52       1.722  -8.487 -13.595  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -0.818 -10.546 -13.717  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -2.338 -10.481 -13.825  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -0.371 -10.306 -12.283  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -3.009 -11.637 -13.146  1.00  0.00           C  
ATOM    791  H   ILE A  52      -0.779 -10.752 -16.280  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -0.628  -8.547 -14.447  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -0.513 -11.546 -14.030  1.00  0.00           H  
ATOM    794 1HG1 ILE A  52      -2.693  -9.556 -13.377  1.00  0.00           H  
ATOM    795 2HG1 ILE A  52      -2.620 -10.486 -14.876  1.00  0.00           H  
ATOM    796 1HG2 ILE A  52      -0.822 -11.054 -11.635  1.00  0.00           H  
ATOM    797 2HG2 ILE A  52       0.714 -10.384 -12.222  1.00  0.00           H  
ATOM    798 3HG2 ILE A  52      -0.682  -9.312 -11.966  1.00  0.00           H  
ATOM    799 1HD1 ILE A  52      -4.089 -11.550 -13.258  1.00  0.00           H  
ATOM    800 2HD1 ILE A  52      -2.666 -12.563 -13.601  1.00  0.00           H  
ATOM    801 3HD1 ILE A  52      -2.753 -11.636 -12.089  1.00  0.00           H  
ATOM    802  N   LEU A  53       2.102 -10.359 -14.777  1.00  0.00           N  
ATOM    803  CA  LEU A  53       3.512 -10.374 -14.460  1.00  0.00           C  
ATOM    804  C   LEU A  53       4.287  -9.308 -15.210  1.00  0.00           C  
ATOM    805  O   LEU A  53       5.315  -8.952 -14.634  1.00  0.00           O  
ATOM    806  CB  LEU A  53       4.099 -11.739 -14.803  1.00  0.00           C  
ATOM    807  CG  LEU A  53       5.576 -11.867 -14.557  1.00  0.00           C  
ATOM    808  CD1 LEU A  53       5.834 -11.647 -13.085  1.00  0.00           C  
ATOM    809  CD2 LEU A  53       6.042 -13.221 -15.043  1.00  0.00           C  
ATOM    810  H   LEU A  53       1.721 -11.109 -15.348  1.00  0.00           H  
ATOM    811  HA  LEU A  53       3.623 -10.196 -13.392  1.00  0.00           H  
ATOM    812 1HB  LEU A  53       3.587 -12.486 -14.210  1.00  0.00           H  
ATOM    813 2HB  LEU A  53       3.901 -11.951 -15.856  1.00  0.00           H  
ATOM    814  HG  LEU A  53       6.109 -11.089 -15.100  1.00  0.00           H  
ATOM    815 1HD1 LEU A  53       6.884 -11.694 -12.894  1.00  0.00           H  
ATOM    816 2HD1 LEU A  53       5.471 -10.660 -12.803  1.00  0.00           H  
ATOM    817 3HD1 LEU A  53       5.317 -12.403 -12.507  1.00  0.00           H  
ATOM    818 1HD2 LEU A  53       7.104 -13.321 -14.874  1.00  0.00           H  
ATOM    819 2HD2 LEU A  53       5.520 -13.999 -14.518  1.00  0.00           H  
ATOM    820 3HD2 LEU A  53       5.830 -13.304 -16.106  1.00  0.00           H  
ATOM    821  N   GLY A  54       4.311  -9.527 -16.530  1.00  0.00           N  
ATOM    822  CA  GLY A  54       4.124  -8.389 -17.424  1.00  0.00           C  
ATOM    823  C   GLY A  54       5.321  -7.466 -17.300  1.00  0.00           C  
ATOM    824  O   GLY A  54       6.422  -7.923 -16.994  1.00  0.00           O  
ATOM    825  H   GLY A  54       5.053 -10.131 -16.839  1.00  0.00           H  
ATOM    826 1HA  GLY A  54       4.014  -8.737 -18.450  1.00  0.00           H  
ATOM    827 2HA  GLY A  54       3.199  -7.894 -17.140  1.00  0.00           H  
ATOM    828  N   PRO A  55       5.197  -6.202 -17.697  1.00  0.00           N  
ATOM    829  CA  PRO A  55       6.217  -5.201 -17.546  1.00  0.00           C  
ATOM    830  C   PRO A  55       6.159  -4.820 -16.093  1.00  0.00           C  
ATOM    831  O   PRO A  55       5.117  -5.003 -15.463  1.00  0.00           O  
ATOM    832  CB  PRO A  55       5.746  -4.084 -18.478  1.00  0.00           C  
ATOM    833  CG  PRO A  55       4.232  -4.212 -18.467  1.00  0.00           C  
ATOM    834  CD  PRO A  55       3.958  -5.720 -18.340  1.00  0.00           C  
ATOM    835  HA  PRO A  55       7.199  -5.605 -17.823  1.00  0.00           H  
ATOM    836 1HB  PRO A  55       6.092  -3.109 -18.081  1.00  0.00           H  
ATOM    837 2HB  PRO A  55       6.193  -4.208 -19.471  1.00  0.00           H  
ATOM    838 1HG  PRO A  55       3.826  -3.637 -17.618  1.00  0.00           H  
ATOM    839 2HG  PRO A  55       3.803  -3.773 -19.378  1.00  0.00           H  
ATOM    840 1HD  PRO A  55       3.088  -5.837 -17.681  1.00  0.00           H  
ATOM    841 2HD  PRO A  55       3.810  -6.192 -19.324  1.00  0.00           H  
ATOM    842  N   GLY A  56       7.206  -4.250 -15.548  1.00  0.00           N  
ATOM    843  CA  GLY A  56       7.024  -3.760 -14.205  1.00  0.00           C  
ATOM    844  C   GLY A  56       6.282  -2.449 -14.374  1.00  0.00           C  
ATOM    845  O   GLY A  56       6.131  -1.985 -15.502  1.00  0.00           O  
ATOM    846  H   GLY A  56       8.076  -4.126 -16.047  1.00  0.00           H  
ATOM    847 1HA  GLY A  56       6.449  -4.471 -13.612  1.00  0.00           H  
ATOM    848 2HA  GLY A  56       7.994  -3.605 -13.735  1.00  0.00           H  
ATOM    849  N   PRO A  57       5.853  -1.790 -13.296  1.00  0.00           N  
ATOM    850  CA  PRO A  57       5.159  -0.517 -13.342  1.00  0.00           C  
ATOM    851  C   PRO A  57       6.054   0.574 -13.921  1.00  0.00           C  
ATOM    852  O   PRO A  57       5.574   1.544 -14.518  1.00  0.00           O  
ATOM    853  CB  PRO A  57       4.825  -0.272 -11.863  1.00  0.00           C  
ATOM    854  CG  PRO A  57       5.840  -1.111 -11.088  1.00  0.00           C  
ATOM    855  CD  PRO A  57       6.084  -2.331 -11.957  1.00  0.00           C  
ATOM    856  HA  PRO A  57       4.243  -0.628 -13.942  1.00  0.00           H  
ATOM    857 1HB  PRO A  57       4.902   0.802 -11.637  1.00  0.00           H  
ATOM    858 2HB  PRO A  57       3.785  -0.566 -11.661  1.00  0.00           H  
ATOM    859 1HG  PRO A  57       6.753  -0.523 -10.911  1.00  0.00           H  
ATOM    860 2HG  PRO A  57       5.435  -1.370 -10.097  1.00  0.00           H  
ATOM    861 1HD  PRO A  57       7.117  -2.668 -11.829  1.00  0.00           H  
ATOM    862 2HD  PRO A  57       5.354  -3.125 -11.733  1.00  0.00           H  
ATOM    863  N   GLY A  58       7.373   0.366 -13.827  1.00  0.00           N  
ATOM    864  CA  GLY A  58       8.412   1.293 -14.287  1.00  0.00           C  
ATOM    865  C   GLY A  58       8.560   1.403 -15.808  1.00  0.00           C  
ATOM    866  O   GLY A  58       9.671   1.281 -16.342  1.00  0.00           O  
ATOM    867  H   GLY A  58       7.684  -0.470 -13.361  1.00  0.00           H  
ATOM    868 1HA  GLY A  58       8.199   2.281 -13.879  1.00  0.00           H  
ATOM    869 2HA  GLY A  58       9.363   0.984 -13.856  1.00  0.00           H  
ATOM    870  N   ARG A  59       7.444   1.558 -16.493  1.00  0.00           N  
ATOM    871  CA  ARG A  59       7.348   1.685 -17.927  1.00  0.00           C  
ATOM    872  C   ARG A  59       6.410   2.837 -18.174  1.00  0.00           C  
ATOM    873  O   ARG A  59       6.428   3.473 -19.226  1.00  0.00           O  
ATOM    874  CB  ARG A  59       6.807   0.415 -18.560  1.00  0.00           C  
ATOM    875  CG  ARG A  59       6.765   0.447 -20.067  1.00  0.00           C  
ATOM    876  CD  ARG A  59       6.241  -0.820 -20.644  1.00  0.00           C  
ATOM    877  NE  ARG A  59       6.118  -0.733 -22.095  1.00  0.00           N  
ATOM    878  CZ  ARG A  59       5.571  -1.680 -22.881  1.00  0.00           C  
ATOM    879  NH1 ARG A  59       5.100  -2.782 -22.350  1.00  0.00           N  
ATOM    880  NH2 ARG A  59       5.510  -1.497 -24.188  1.00  0.00           N  
ATOM    881  H   ARG A  59       6.589   1.651 -15.961  1.00  0.00           H  
ATOM    882  HA  ARG A  59       8.329   1.914 -18.346  1.00  0.00           H  
ATOM    883 1HB  ARG A  59       7.420  -0.435 -18.255  1.00  0.00           H  
ATOM    884 2HB  ARG A  59       5.795   0.231 -18.196  1.00  0.00           H  
ATOM    885 1HG  ARG A  59       6.148   1.275 -20.392  1.00  0.00           H  
ATOM    886 2HG  ARG A  59       7.778   0.591 -20.443  1.00  0.00           H  
ATOM    887 1HD  ARG A  59       6.919  -1.638 -20.406  1.00  0.00           H  
ATOM    888 2HD  ARG A  59       5.255  -1.030 -20.228  1.00  0.00           H  
ATOM    889  HE  ARG A  59       6.472   0.101 -22.545  1.00  0.00           H  
ATOM    890 1HH1 ARG A  59       5.148  -2.914 -21.351  1.00  0.00           H  
ATOM    891 2HH1 ARG A  59       4.690  -3.493 -22.939  1.00  0.00           H  
ATOM    892 1HH2 ARG A  59       5.872  -0.647 -24.597  1.00  0.00           H  
ATOM    893 2HH2 ARG A  59       5.100  -2.206 -24.778  1.00  0.00           H  
ATOM    894  N   VAL A  60       5.537   3.026 -17.181  1.00  0.00           N  
ATOM    895  CA  VAL A  60       4.441   3.994 -17.171  1.00  0.00           C  
ATOM    896  C   VAL A  60       3.963   4.439 -18.549  1.00  0.00           C  
ATOM    897  O   VAL A  60       4.302   5.530 -19.012  1.00  0.00           O  
ATOM    898  CB  VAL A  60       4.873   5.242 -16.388  1.00  0.00           C  
ATOM    899  CG1 VAL A  60       3.768   6.289 -16.440  1.00  0.00           C  
ATOM    900  CG2 VAL A  60       5.212   4.845 -14.957  1.00  0.00           C  
ATOM    901  H   VAL A  60       5.651   2.446 -16.346  1.00  0.00           H  
ATOM    902  HA  VAL A  60       3.599   3.535 -16.651  1.00  0.00           H  
ATOM    903  HB  VAL A  60       5.753   5.675 -16.863  1.00  0.00           H  
ATOM    904 1HG1 VAL A  60       4.081   7.181 -15.901  1.00  0.00           H  
ATOM    905 2HG1 VAL A  60       3.560   6.547 -17.480  1.00  0.00           H  
ATOM    906 3HG1 VAL A  60       2.866   5.885 -15.982  1.00  0.00           H  
ATOM    907 1HG2 VAL A  60       5.532   5.723 -14.400  1.00  0.00           H  
ATOM    908 2HG2 VAL A  60       4.333   4.411 -14.480  1.00  0.00           H  
ATOM    909 3HG2 VAL A  60       6.017   4.108 -14.966  1.00  0.00           H  
ATOM    910  N   THR A  61       3.147   3.607 -19.183  1.00  0.00           N  
ATOM    911  CA  THR A  61       2.621   3.921 -20.503  1.00  0.00           C  
ATOM    912  C   THR A  61       1.414   4.848 -20.370  1.00  0.00           C  
ATOM    913  O   THR A  61       0.886   5.018 -19.270  1.00  0.00           O  
ATOM    914  CB  THR A  61       2.258   2.623 -21.248  1.00  0.00           C  
ATOM    915  OG1 THR A  61       1.182   1.954 -20.566  1.00  0.00           O  
ATOM    916  CG2 THR A  61       3.453   1.707 -21.277  1.00  0.00           C  
ATOM    917  H   THR A  61       2.904   2.734 -18.742  1.00  0.00           H  
ATOM    918  HA  THR A  61       3.391   4.443 -21.072  1.00  0.00           H  
ATOM    919  HB  THR A  61       1.976   2.845 -22.267  1.00  0.00           H  
ATOM    920  HG1 THR A  61       0.990   1.123 -21.005  1.00  0.00           H  
ATOM    921 1HG2 THR A  61       3.198   0.788 -21.803  1.00  0.00           H  
ATOM    922 2HG2 THR A  61       4.275   2.204 -21.790  1.00  0.00           H  
ATOM    923 3HG2 THR A  61       3.748   1.473 -20.256  1.00  0.00           H  
ATOM    924  N   SER A  62       0.961   5.420 -21.487  1.00  0.00           N  
ATOM    925  CA  SER A  62      -0.198   6.324 -21.498  1.00  0.00           C  
ATOM    926  C   SER A  62      -1.614   5.785 -21.904  1.00  0.00           C  
ATOM    927  O   SER A  62      -2.600   6.386 -21.477  1.00  0.00           O  
ATOM    928  CB  SER A  62       0.126   7.532 -22.363  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.193   8.265 -21.820  1.00  0.00           O  
ATOM    930  H   SER A  62       1.428   5.216 -22.367  1.00  0.00           H  
ATOM    931  HA  SER A  62      -0.300   6.698 -20.478  1.00  0.00           H  
ATOM    932 1HB  SER A  62       0.380   7.214 -23.370  1.00  0.00           H  
ATOM    933 2HB  SER A  62      -0.754   8.165 -22.439  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.964   8.419 -20.899  1.00  0.00           H  
ATOM    935  N   LYS A  63      -1.782   4.683 -22.689  1.00  0.00           N  
ATOM    936  CA  LYS A  63      -0.762   3.815 -23.276  1.00  0.00           C  
ATOM    937  C   LYS A  63       0.104   4.533 -24.318  1.00  0.00           C  
ATOM    938  O   LYS A  63       1.322   4.621 -24.156  1.00  0.00           O  
ATOM    939  CB  LYS A  63      -1.413   2.598 -23.927  1.00  0.00           C  
ATOM    940  CG  LYS A  63      -0.417   1.577 -24.465  1.00  0.00           C  
ATOM    941  CD  LYS A  63      -1.123   0.403 -25.125  1.00  0.00           C  
ATOM    942  CE  LYS A  63      -0.126  -0.589 -25.707  1.00  0.00           C  
ATOM    943  NZ  LYS A  63      -0.805  -1.749 -26.349  1.00  0.00           N  
ATOM    944  H   LYS A  63      -2.741   4.427 -22.878  1.00  0.00           H  
ATOM    945  HA  LYS A  63      -0.149   3.428 -22.482  1.00  0.00           H  
ATOM    946 1HB  LYS A  63      -2.050   2.096 -23.200  1.00  0.00           H  
ATOM    947 2HB  LYS A  63      -2.044   2.918 -24.755  1.00  0.00           H  
ATOM    948 1HG  LYS A  63       0.273   2.034 -25.149  1.00  0.00           H  
ATOM    949 2HG  LYS A  63       0.161   1.190 -23.627  1.00  0.00           H  
ATOM    950 1HD  LYS A  63      -1.748  -0.109 -24.393  1.00  0.00           H  
ATOM    951 2HD  LYS A  63      -1.760   0.773 -25.928  1.00  0.00           H  
ATOM    952 1HE  LYS A  63       0.485  -0.081 -26.452  1.00  0.00           H  
ATOM    953 2HE  LYS A  63       0.520  -0.956 -24.910  1.00  0.00           H  
ATOM    954 1HZ  LYS A  63      -0.109  -2.380 -26.722  1.00  0.00           H  
ATOM    955 2HZ  LYS A  63      -1.366  -2.234 -25.663  1.00  0.00           H  
ATOM    956 3HZ  LYS A  63      -1.398  -1.423 -27.099  1.00  0.00           H  
ATOM    957  N   VAL A  64      -0.544   5.142 -25.307  1.00  0.00           N  
ATOM    958  CA  VAL A  64       0.139   5.877 -26.366  1.00  0.00           C  
ATOM    959  C   VAL A  64      -0.445   7.276 -26.488  1.00  0.00           C  
ATOM    960  O   VAL A  64      -1.518   7.550 -25.954  1.00  0.00           O  
ATOM    961  CB  VAL A  64       0.004   5.167 -27.728  1.00  0.00           C  
ATOM    962  CG1 VAL A  64       0.607   3.788 -27.685  1.00  0.00           C  
ATOM    963  CG2 VAL A  64      -1.445   5.084 -28.086  1.00  0.00           C  
ATOM    964  H   VAL A  64      -1.549   5.063 -25.346  1.00  0.00           H  
ATOM    965  HA  VAL A  64       1.197   5.957 -26.114  1.00  0.00           H  
ATOM    966  HB  VAL A  64       0.541   5.741 -28.481  1.00  0.00           H  
ATOM    967 1HG1 VAL A  64       0.507   3.319 -28.662  1.00  0.00           H  
ATOM    968 2HG1 VAL A  64       1.663   3.856 -27.419  1.00  0.00           H  
ATOM    969 3HG1 VAL A  64       0.086   3.204 -26.962  1.00  0.00           H  
ATOM    970 1HG2 VAL A  64      -1.558   4.603 -29.057  1.00  0.00           H  
ATOM    971 2HG2 VAL A  64      -1.976   4.508 -27.329  1.00  0.00           H  
ATOM    972 3HG2 VAL A  64      -1.843   6.081 -28.126  1.00  0.00           H  
ATOM    973  N   LEU A  65       0.253   8.147 -27.211  1.00  0.00           N  
ATOM    974  CA  LEU A  65      -0.211   9.509 -27.453  1.00  0.00           C  
ATOM    975  C   LEU A  65      -0.799   9.699 -28.843  1.00  0.00           C  
ATOM    976  O   LEU A  65      -0.014  10.184 -29.657  1.00  0.00           O  
ATOM    977  CB  LEU A  65       0.930  10.519 -27.272  1.00  0.00           C  
ATOM    978  CG  LEU A  65       0.569  12.002 -27.607  1.00  0.00           C  
ATOM    979  CD1 LEU A  65      -0.469  12.524 -26.616  1.00  0.00           C  
ATOM    980  CD2 LEU A  65       1.828  12.850 -27.564  1.00  0.00           C  
ATOM    981  H   LEU A  65       1.131   7.854 -27.610  1.00  0.00           H  
ATOM    982  HA  LEU A  65      -0.990   9.738 -26.726  1.00  0.00           H  
ATOM    983 1HB  LEU A  65       1.262  10.483 -26.235  1.00  0.00           H  
ATOM    984 2HB  LEU A  65       1.760  10.225 -27.912  1.00  0.00           H  
ATOM    985  HG  LEU A  65       0.140  12.057 -28.609  1.00  0.00           H  
ATOM    986 1HD1 LEU A  65      -0.719  13.558 -26.867  1.00  0.00           H  
ATOM    987 2HD1 LEU A  65      -1.366  11.917 -26.655  1.00  0.00           H  
ATOM    988 3HD1 LEU A  65      -0.058  12.485 -25.610  1.00  0.00           H  
ATOM    989 1HD2 LEU A  65       1.575  13.885 -27.810  1.00  0.00           H  
ATOM    990 2HD2 LEU A  65       2.264  12.810 -26.566  1.00  0.00           H  
ATOM    991 3HD2 LEU A  65       2.547  12.471 -28.290  1.00  0.00           H  
ATOM    992  N   THR A  66      -2.027  10.201 -28.759  1.00  0.00           N  
ATOM    993  CA  THR A  66      -2.961   9.956 -29.840  1.00  0.00           C  
ATOM    994  C   THR A  66      -3.382  11.306 -30.363  1.00  0.00           C  
ATOM    995  O   THR A  66      -3.763  11.454 -31.517  1.00  0.00           O  
ATOM    996  CB  THR A  66      -4.229   9.238 -29.345  1.00  0.00           C  
ATOM    997  OG1 THR A  66      -4.928  10.087 -28.384  1.00  0.00           O  
ATOM    998  CG2 THR A  66      -3.863   7.945 -28.683  1.00  0.00           C  
ATOM    999  H   THR A  66      -2.004  11.185 -28.549  1.00  0.00           H  
ATOM   1000  HA  THR A  66      -2.474   9.391 -30.634  1.00  0.00           H  
ATOM   1001  HB  THR A  66      -4.886   9.031 -30.190  1.00  0.00           H  
ATOM   1002  HG1 THR A  66      -5.549   9.541 -27.880  1.00  0.00           H  
ATOM   1003 1HG2 THR A  66      -4.765   7.443 -28.337  1.00  0.00           H  
ATOM   1004 2HG2 THR A  66      -3.349   7.311 -29.403  1.00  0.00           H  
ATOM   1005 3HG2 THR A  66      -3.214   8.140 -27.835  1.00  0.00           H  
ATOM   1006  N   ASN A  67      -3.255  12.287 -29.470  1.00  0.00           N  
ATOM   1007  CA  ASN A  67      -3.686  13.675 -29.620  1.00  0.00           C  
ATOM   1008  C   ASN A  67      -5.215  13.856 -29.709  1.00  0.00           C  
ATOM   1009  O   ASN A  67      -5.697  14.888 -30.176  1.00  0.00           O  
ATOM   1010  CB  ASN A  67      -2.984  14.324 -30.799  1.00  0.00           C  
ATOM   1011  CG  ASN A  67      -1.483  14.376 -30.595  1.00  0.00           C  
ATOM   1012  OD1 ASN A  67      -1.005  14.708 -29.502  1.00  0.00           O  
ATOM   1013  ND2 ASN A  67      -0.740  14.042 -31.619  1.00  0.00           N  
ATOM   1014  H   ASN A  67      -2.888  12.014 -28.571  1.00  0.00           H  
ATOM   1015  HA  ASN A  67      -3.368  14.213 -28.725  1.00  0.00           H  
ATOM   1016 1HB  ASN A  67      -3.205  13.801 -31.723  1.00  0.00           H  
ATOM   1017 2HB  ASN A  67      -3.353  15.344 -30.914  1.00  0.00           H  
ATOM   1018 1HD2 ASN A  67       0.258  14.049 -31.538  1.00  0.00           H  
ATOM   1019 2HD2 ASN A  67      -1.169  13.772 -32.481  1.00  0.00           H  
ATOM   1020  N   GLY A  68      -5.972  12.879 -29.186  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      -7.434  12.985 -29.059  1.00  0.00           C  
ATOM   1022  C   GLY A  68      -8.416  12.688 -30.233  1.00  0.00           C  
ATOM   1023  O   GLY A  68      -9.560  13.131 -30.146  1.00  0.00           O  
ATOM   1024  H   GLY A  68      -5.523  12.022 -28.858  1.00  0.00           H  
ATOM   1025 1HA  GLY A  68      -7.724  12.339 -28.230  1.00  0.00           H  
ATOM   1026 2HA  GLY A  68      -7.649  13.992 -28.705  1.00  0.00           H  
ATOM   1027  N   PRO A  69      -8.056  11.991 -31.330  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      -8.933  11.673 -32.442  1.00  0.00           C  
ATOM   1029  C   PRO A  69      -9.892  10.575 -32.027  1.00  0.00           C  
ATOM   1030  O   PRO A  69      -9.675   9.912 -31.009  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      -7.973  11.174 -33.511  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      -6.867  10.565 -32.723  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      -6.730  11.447 -31.502  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      -9.473  12.577 -32.761  1.00  0.00           H  
ATOM   1035 1HB  PRO A  69      -8.485  10.441 -34.159  1.00  0.00           H  
ATOM   1036 2HB  PRO A  69      -7.646  12.005 -34.147  1.00  0.00           H  
ATOM   1037 1HG  PRO A  69      -7.125   9.525 -32.468  1.00  0.00           H  
ATOM   1038 2HG  PRO A  69      -5.940  10.528 -33.314  1.00  0.00           H  
ATOM   1039 1HD  PRO A  69      -6.433  10.833 -30.656  1.00  0.00           H  
ATOM   1040 2HD  PRO A  69      -6.031  12.243 -31.753  1.00  0.00           H  
ATOM   1041  N   GLY A  70     -10.933  10.354 -32.816  1.00  0.00           N  
ATOM   1042  CA  GLY A  70     -11.811   9.234 -32.528  1.00  0.00           C  
ATOM   1043  C   GLY A  70     -11.085   7.959 -32.957  1.00  0.00           C  
ATOM   1044  O   GLY A  70      -9.991   8.049 -33.512  1.00  0.00           O  
ATOM   1045  H   GLY A  70     -11.100  10.939 -33.622  1.00  0.00           H  
ATOM   1046 1HA  GLY A  70     -12.046   9.207 -31.463  1.00  0.00           H  
ATOM   1047 2HA  GLY A  70     -12.737   9.363 -33.083  1.00  0.00           H  
ATOM   1048  N   PRO A  71     -11.689   6.774 -32.775  1.00  0.00           N  
ATOM   1049  CA  PRO A  71     -11.114   5.464 -33.060  1.00  0.00           C  
ATOM   1050  C   PRO A  71     -10.775   5.210 -34.526  1.00  0.00           C  
ATOM   1051  O   PRO A  71     -10.000   4.308 -34.847  1.00  0.00           O  
ATOM   1052  CB  PRO A  71     -12.225   4.515 -32.586  1.00  0.00           C  
ATOM   1053  CG  PRO A  71     -13.496   5.334 -32.623  1.00  0.00           C  
ATOM   1054  CD  PRO A  71     -13.069   6.733 -32.261  1.00  0.00           C  
ATOM   1055  HA  PRO A  71     -10.212   5.337 -32.440  1.00  0.00           H  
ATOM   1056 1HB  PRO A  71     -12.281   3.651 -33.250  1.00  0.00           H  
ATOM   1057 2HB  PRO A  71     -11.991   4.135 -31.582  1.00  0.00           H  
ATOM   1058 1HG  PRO A  71     -13.962   5.275 -33.618  1.00  0.00           H  
ATOM   1059 2HG  PRO A  71     -14.227   4.921 -31.911  1.00  0.00           H  
ATOM   1060 1HD  PRO A  71     -13.726   7.436 -32.780  1.00  0.00           H  
ATOM   1061 2HD  PRO A  71     -13.078   6.877 -31.170  1.00  0.00           H  
ATOM   1062  N   GLY A  72     -11.418   5.939 -35.441  1.00  0.00           N  
ATOM   1063  CA  GLY A  72     -11.164   5.752 -36.871  1.00  0.00           C  
ATOM   1064  C   GLY A  72     -11.593   4.365 -37.358  1.00  0.00           C  
ATOM   1065  O   GLY A  72     -11.163   3.913 -38.418  1.00  0.00           O  
ATOM   1066  H   GLY A  72     -12.057   6.661 -35.150  1.00  0.00           H  
ATOM   1067 1HA  GLY A  72     -11.700   6.518 -37.433  1.00  0.00           H  
ATOM   1068 2HA  GLY A  72     -10.103   5.899 -37.069  1.00  0.00           H  
ATOM   1069  N   LEU A  73     -12.397   3.681 -36.543  1.00  0.00           N  
ATOM   1070  CA  LEU A  73     -12.845   2.306 -36.746  1.00  0.00           C  
ATOM   1071  C   LEU A  73     -11.674   1.312 -36.767  1.00  0.00           C  
ATOM   1072  O   LEU A  73     -11.805   0.196 -37.274  1.00  0.00           O  
ATOM   1073  CB  LEU A  73     -13.648   2.189 -38.048  1.00  0.00           C  
ATOM   1074  CG  LEU A  73     -14.856   3.127 -38.161  1.00  0.00           C  
ATOM   1075  CD1 LEU A  73     -15.521   2.922 -39.508  1.00  0.00           C  
ATOM   1076  CD2 LEU A  73     -15.813   2.848 -37.015  1.00  0.00           C  
ATOM   1077  H   LEU A  73     -12.706   4.156 -35.710  1.00  0.00           H  
ATOM   1078  HA  LEU A  73     -13.496   2.035 -35.916  1.00  0.00           H  
ATOM   1079 1HB  LEU A  73     -12.997   2.366 -38.898  1.00  0.00           H  
ATOM   1080 2HB  LEU A  73     -14.024   1.169 -38.123  1.00  0.00           H  
ATOM   1081  HG  LEU A  73     -14.523   4.162 -38.109  1.00  0.00           H  
ATOM   1082 1HD1 LEU A  73     -16.376   3.593 -39.599  1.00  0.00           H  
ATOM   1083 2HD1 LEU A  73     -14.806   3.136 -40.303  1.00  0.00           H  
ATOM   1084 3HD1 LEU A  73     -15.860   1.891 -39.591  1.00  0.00           H  
ATOM   1085 1HD2 LEU A  73     -16.674   3.515 -37.087  1.00  0.00           H  
ATOM   1086 2HD2 LEU A  73     -16.153   1.813 -37.068  1.00  0.00           H  
ATOM   1087 3HD2 LEU A  73     -15.302   3.015 -36.067  1.00  0.00           H  
ATOM   1088  N   ARG A  74     -10.542   1.697 -36.174  1.00  0.00           N  
ATOM   1089  CA  ARG A  74      -9.391   0.816 -36.101  1.00  0.00           C  
ATOM   1090  C   ARG A  74      -9.481  -0.291 -35.035  1.00  0.00           C  
ATOM   1091  O   ARG A  74      -8.975  -1.395 -35.282  1.00  0.00           O  
ATOM   1092  CB  ARG A  74      -8.114   1.624 -35.897  1.00  0.00           C  
ATOM   1093  CG  ARG A  74      -7.705   2.464 -37.097  1.00  0.00           C  
ATOM   1094  CD  ARG A  74      -6.477   3.266 -36.825  1.00  0.00           C  
ATOM   1095  NE  ARG A  74      -6.070   4.054 -37.986  1.00  0.00           N  
ATOM   1096  CZ  ARG A  74      -5.039   4.924 -38.005  1.00  0.00           C  
ATOM   1097  NH1 ARG A  74      -4.313   5.111 -36.923  1.00  0.00           N  
ATOM   1098  NH2 ARG A  74      -4.757   5.590 -39.111  1.00  0.00           N  
ATOM   1099  H   ARG A  74     -10.465   2.634 -35.781  1.00  0.00           H  
ATOM   1100  HA  ARG A  74      -9.300   0.327 -37.072  1.00  0.00           H  
ATOM   1101 1HB  ARG A  74      -8.226   2.311 -35.067  1.00  0.00           H  
ATOM   1102 2HB  ARG A  74      -7.290   0.955 -35.660  1.00  0.00           H  
ATOM   1103 1HG  ARG A  74      -7.517   1.817 -37.951  1.00  0.00           H  
ATOM   1104 2HG  ARG A  74      -8.520   3.155 -37.334  1.00  0.00           H  
ATOM   1105 1HD  ARG A  74      -6.677   3.952 -36.000  1.00  0.00           H  
ATOM   1106 2HD  ARG A  74      -5.657   2.603 -36.556  1.00  0.00           H  
ATOM   1107  HE  ARG A  74      -6.605   3.942 -38.838  1.00  0.00           H  
ATOM   1108 1HH1 ARG A  74      -4.528   4.603 -36.077  1.00  0.00           H  
ATOM   1109 2HH1 ARG A  74      -3.541   5.762 -36.939  1.00  0.00           H  
ATOM   1110 1HH2 ARG A  74      -5.313   5.447 -39.943  1.00  0.00           H  
ATOM   1111 2HH2 ARG A  74      -3.985   6.240 -39.126  1.00  0.00           H  
ATOM   1112  N   PRO A  75     -10.055  -0.064 -33.824  1.00  0.00           N  
ATOM   1113  CA  PRO A  75     -10.179  -1.093 -32.818  1.00  0.00           C  
ATOM   1114  C   PRO A  75     -10.903  -2.247 -33.465  1.00  0.00           C  
ATOM   1115  O   PRO A  75     -11.950  -2.051 -34.080  1.00  0.00           O  
ATOM   1116  CB  PRO A  75     -11.000  -0.411 -31.724  1.00  0.00           C  
ATOM   1117  CG  PRO A  75     -10.684   1.058 -31.894  1.00  0.00           C  
ATOM   1118  CD  PRO A  75     -10.580   1.248 -33.393  1.00  0.00           C  
ATOM   1119  HA  PRO A  75      -9.180  -1.391 -32.463  1.00  0.00           H  
ATOM   1120 1HB  PRO A  75     -12.068  -0.642 -31.861  1.00  0.00           H  
ATOM   1121 2HB  PRO A  75     -10.712  -0.802 -30.739  1.00  0.00           H  
ATOM   1122 1HG  PRO A  75     -11.475   1.668 -31.438  1.00  0.00           H  
ATOM   1123 2HG  PRO A  75      -9.749   1.310 -31.372  1.00  0.00           H  
ATOM   1124 1HD  PRO A  75     -11.584   1.419 -33.795  1.00  0.00           H  
ATOM   1125 2HD  PRO A  75      -9.890   2.064 -33.593  1.00  0.00           H  
ATOM   1126  N   ARG A  76     -10.376  -3.448 -33.306  1.00  0.00           N  
ATOM   1127  CA  ARG A  76     -10.938  -4.644 -33.935  1.00  0.00           C  
ATOM   1128  C   ARG A  76     -11.370  -4.412 -35.401  1.00  0.00           C  
ATOM   1129  O   ARG A  76     -12.340  -5.013 -35.864  1.00  0.00           O  
ATOM   1130  CB  ARG A  76     -12.139  -5.139 -33.142  1.00  0.00           C  
ATOM   1131  CG  ARG A  76     -11.837  -5.551 -31.707  1.00  0.00           C  
ATOM   1132  CD  ARG A  76     -13.042  -6.095 -31.019  1.00  0.00           C  
ATOM   1133  NE  ARG A  76     -12.755  -6.487 -29.645  1.00  0.00           N  
ATOM   1134  CZ  ARG A  76     -13.672  -6.945 -28.768  1.00  0.00           C  
ATOM   1135  NH1 ARG A  76     -14.931  -7.064 -29.131  1.00  0.00           N  
ATOM   1136  NH2 ARG A  76     -13.305  -7.274 -27.542  1.00  0.00           N  
ATOM   1137  H   ARG A  76      -9.530  -3.537 -32.762  1.00  0.00           H  
ATOM   1138  HA  ARG A  76     -10.174  -5.421 -33.922  1.00  0.00           H  
ATOM   1139 1HB  ARG A  76     -12.903  -4.362 -33.111  1.00  0.00           H  
ATOM   1140 2HB  ARG A  76     -12.573  -6.000 -33.649  1.00  0.00           H  
ATOM   1141 1HG  ARG A  76     -11.065  -6.319 -31.705  1.00  0.00           H  
ATOM   1142 2HG  ARG A  76     -11.487  -4.683 -31.148  1.00  0.00           H  
ATOM   1143 1HD  ARG A  76     -13.823  -5.335 -31.001  1.00  0.00           H  
ATOM   1144 2HD  ARG A  76     -13.403  -6.973 -31.555  1.00  0.00           H  
ATOM   1145  HE  ARG A  76     -11.798  -6.410 -29.326  1.00  0.00           H  
ATOM   1146 1HH1 ARG A  76     -15.213  -6.813 -30.068  1.00  0.00           H  
ATOM   1147 2HH1 ARG A  76     -15.616  -7.407 -28.473  1.00  0.00           H  
ATOM   1148 1HH2 ARG A  76     -12.338  -7.183 -27.263  1.00  0.00           H  
ATOM   1149 2HH2 ARG A  76     -13.990  -7.618 -26.886  1.00  0.00           H  
ATOM   1150  N   GLY A  77     -10.575  -3.647 -36.164  1.00  0.00           N  
ATOM   1151  CA  GLY A  77     -10.858  -3.375 -37.571  1.00  0.00           C  
ATOM   1152  C   GLY A  77     -10.245  -4.397 -38.530  1.00  0.00           C  
ATOM   1153  O   GLY A  77     -10.358  -4.281 -39.758  1.00  0.00           O  
ATOM   1154  H   GLY A  77      -9.802  -3.145 -35.731  1.00  0.00           H  
ATOM   1155 1HA  GLY A  77     -11.938  -3.342 -37.715  1.00  0.00           H  
ATOM   1156 2HA  GLY A  77     -10.487  -2.377 -37.812  1.00  0.00           H  
ATOM   1157  N   THR A  78      -9.596  -5.423 -38.000  1.00  0.00           N  
ATOM   1158  CA  THR A  78      -8.968  -6.357 -38.911  1.00  0.00           C  
ATOM   1159  C   THR A  78      -9.943  -7.415 -39.385  1.00  0.00           C  
ATOM   1160  O   THR A  78     -10.196  -8.429 -38.717  1.00  0.00           O  
ATOM   1161  CB  THR A  78      -7.762  -7.057 -38.279  1.00  0.00           C  
ATOM   1162  OG1 THR A  78      -6.776  -6.089 -37.899  1.00  0.00           O  
ATOM   1163  CG2 THR A  78      -7.175  -8.017 -39.280  1.00  0.00           C  
ATOM   1164  H   THR A  78      -9.528  -5.522 -36.999  1.00  0.00           H  
ATOM   1165  HA  THR A  78      -8.617  -5.809 -39.787  1.00  0.00           H  
ATOM   1166  HB  THR A  78      -8.082  -7.607 -37.394  1.00  0.00           H  
ATOM   1167  HG1 THR A  78      -6.460  -5.632 -38.683  1.00  0.00           H  
ATOM   1168 1HG2 THR A  78      -6.322  -8.532 -38.846  1.00  0.00           H  
ATOM   1169 2HG2 THR A  78      -7.933  -8.739 -39.565  1.00  0.00           H  
ATOM   1170 3HG2 THR A  78      -6.855  -7.473 -40.167  1.00  0.00           H  
ATOM   1171  N   LEU A  79     -10.417  -7.194 -40.602  1.00  0.00           N  
ATOM   1172  CA  LEU A  79     -11.391  -8.067 -41.244  1.00  0.00           C  
ATOM   1173  C   LEU A  79     -10.715  -9.172 -42.054  1.00  0.00           C  
ATOM   1174  O   LEU A  79     -11.290 -10.237 -42.275  1.00  0.00           O  
ATOM   1175  CB  LEU A  79     -12.297  -7.238 -42.153  1.00  0.00           C  
ATOM   1176  CG  LEU A  79     -13.098  -6.147 -41.432  1.00  0.00           C  
ATOM   1177  CD1 LEU A  79     -13.899  -5.355 -42.449  1.00  0.00           C  
ATOM   1178  CD2 LEU A  79     -13.990  -6.788 -40.390  1.00  0.00           C  
ATOM   1179  H   LEU A  79     -10.157  -6.302 -41.020  1.00  0.00           H  
ATOM   1180  HA  LEU A  79     -11.999  -8.534 -40.471  1.00  0.00           H  
ATOM   1181 1HB  LEU A  79     -11.684  -6.759 -42.915  1.00  0.00           H  
ATOM   1182 2HB  LEU A  79     -13.002  -7.906 -42.646  1.00  0.00           H  
ATOM   1183  HG  LEU A  79     -12.410  -5.458 -40.938  1.00  0.00           H  
ATOM   1184 1HD1 LEU A  79     -14.457  -4.570 -41.939  1.00  0.00           H  
ATOM   1185 2HD1 LEU A  79     -13.220  -4.904 -43.173  1.00  0.00           H  
ATOM   1186 3HD1 LEU A  79     -14.593  -6.018 -42.964  1.00  0.00           H  
ATOM   1187 1HD2 LEU A  79     -14.553  -6.013 -39.867  1.00  0.00           H  
ATOM   1188 2HD2 LEU A  79     -14.683  -7.476 -40.874  1.00  0.00           H  
ATOM   1189 3HD2 LEU A  79     -13.375  -7.334 -39.673  1.00  0.00           H  
ATOM   1190  N   ILE A  80      -9.499  -8.896 -42.512  1.00  0.00           N  
ATOM   1191  CA  ILE A  80      -8.744  -9.845 -43.319  1.00  0.00           C  
ATOM   1192  C   ILE A  80      -7.560 -10.361 -42.523  1.00  0.00           C  
ATOM   1193  O   ILE A  80      -6.723  -9.579 -42.069  1.00  0.00           O  
ATOM   1194  CB  ILE A  80      -8.260  -9.202 -44.626  1.00  0.00           C  
ATOM   1195  CG1 ILE A  80      -9.468  -8.733 -45.447  1.00  0.00           C  
ATOM   1196  CG2 ILE A  80      -7.421 -10.203 -45.413  1.00  0.00           C  
ATOM   1197  CD1 ILE A  80      -9.100  -7.897 -46.641  1.00  0.00           C  
ATOM   1198  H   ILE A  80      -9.089  -8.005 -42.285  1.00  0.00           H  
ATOM   1199  HA  ILE A  80      -9.383 -10.690 -43.567  1.00  0.00           H  
ATOM   1200  HB  ILE A  80      -7.655  -8.326 -44.397  1.00  0.00           H  
ATOM   1201 1HG1 ILE A  80     -10.020  -9.607 -45.791  1.00  0.00           H  
ATOM   1202 2HG1 ILE A  80     -10.122  -8.141 -44.810  1.00  0.00           H  
ATOM   1203 1HG2 ILE A  80      -7.074  -9.743 -46.335  1.00  0.00           H  
ATOM   1204 2HG2 ILE A  80      -6.562 -10.509 -44.815  1.00  0.00           H  
ATOM   1205 3HG2 ILE A  80      -8.027 -11.078 -45.648  1.00  0.00           H  
ATOM   1206 1HD1 ILE A  80     -10.005  -7.602 -47.172  1.00  0.00           H  
ATOM   1207 2HD1 ILE A  80      -8.565  -7.006 -46.311  1.00  0.00           H  
ATOM   1208 3HD1 ILE A  80      -8.462  -8.476 -47.307  1.00  0.00           H  
ATOM   1209  N   ARG A  81      -7.505 -11.676 -42.343  1.00  0.00           N  
ATOM   1210  CA  ARG A  81      -6.462 -12.300 -41.541  1.00  0.00           C  
ATOM   1211  C   ARG A  81      -5.848 -13.473 -42.296  1.00  0.00           C  
ATOM   1212  O   ARG A  81      -6.506 -14.078 -43.143  1.00  0.00           O  
ATOM   1213  CB  ARG A  81      -7.059 -12.772 -40.223  1.00  0.00           C  
ATOM   1214  CG  ARG A  81      -7.717 -11.644 -39.437  1.00  0.00           C  
ATOM   1215  CD  ARG A  81      -8.264 -12.036 -38.132  1.00  0.00           C  
ATOM   1216  NE  ARG A  81      -9.015 -10.930 -37.543  1.00  0.00           N  
ATOM   1217  CZ  ARG A  81      -9.489 -10.879 -36.299  1.00  0.00           C  
ATOM   1218  NH1 ARG A  81      -9.289 -11.858 -35.440  1.00  0.00           N  
ATOM   1219  NH2 ARG A  81     -10.168  -9.810 -35.971  1.00  0.00           N  
ATOM   1220  H   ARG A  81      -8.221 -12.255 -42.757  1.00  0.00           H  
ATOM   1221  HA  ARG A  81      -5.682 -11.565 -41.337  1.00  0.00           H  
ATOM   1222 1HB  ARG A  81      -7.810 -13.537 -40.411  1.00  0.00           H  
ATOM   1223 2HB  ARG A  81      -6.280 -13.216 -39.602  1.00  0.00           H  
ATOM   1224 1HG  ARG A  81      -6.967 -10.886 -39.261  1.00  0.00           H  
ATOM   1225 2HG  ARG A  81      -8.540 -11.216 -40.013  1.00  0.00           H  
ATOM   1226 1HD  ARG A  81      -8.938 -12.883 -38.252  1.00  0.00           H  
ATOM   1227 2HD  ARG A  81      -7.455 -12.302 -37.455  1.00  0.00           H  
ATOM   1228  HE  ARG A  81      -9.243 -10.114 -38.134  1.00  0.00           H  
ATOM   1229 1HH1 ARG A  81      -8.763 -12.673 -35.719  1.00  0.00           H  
ATOM   1230 2HH1 ARG A  81      -9.662 -11.792 -34.504  1.00  0.00           H  
ATOM   1231 1HH2 ARG A  81     -10.296  -9.092 -36.703  1.00  0.00           H  
ATOM   1232 2HH2 ARG A  81     -10.560  -9.706 -35.049  1.00  0.00           H  
ATOM   1233  N   LYS A  82      -4.598 -13.813 -41.987  1.00  0.00           N  
ATOM   1234  CA  LYS A  82      -3.973 -14.961 -42.637  1.00  0.00           C  
ATOM   1235  C   LYS A  82      -4.274 -16.253 -41.878  1.00  0.00           C  
ATOM   1236  O   LYS A  82      -3.807 -16.460 -40.753  1.00  0.00           O  
ATOM   1237  CB  LYS A  82      -2.463 -14.748 -42.777  1.00  0.00           C  
ATOM   1238  CG  LYS A  82      -1.736 -15.836 -43.566  1.00  0.00           C  
ATOM   1239  CD  LYS A  82      -0.248 -15.522 -43.730  1.00  0.00           C  
ATOM   1240  CE  LYS A  82       0.473 -16.639 -44.485  1.00  0.00           C  
ATOM   1241  NZ  LYS A  82       1.921 -16.337 -44.686  1.00  0.00           N  
ATOM   1242  H   LYS A  82      -4.085 -13.280 -41.299  1.00  0.00           H  
ATOM   1243  HA  LYS A  82      -4.393 -15.062 -43.640  1.00  0.00           H  
ATOM   1244 1HB  LYS A  82      -2.275 -13.795 -43.271  1.00  0.00           H  
ATOM   1245 2HB  LYS A  82      -2.011 -14.698 -41.787  1.00  0.00           H  
ATOM   1246 1HG  LYS A  82      -1.840 -16.780 -43.065  1.00  0.00           H  
ATOM   1247 2HG  LYS A  82      -2.187 -15.922 -44.554  1.00  0.00           H  
ATOM   1248 1HD  LYS A  82      -0.130 -14.588 -44.280  1.00  0.00           H  
ATOM   1249 2HD  LYS A  82       0.210 -15.405 -42.751  1.00  0.00           H  
ATOM   1250 1HE  LYS A  82       0.381 -17.566 -43.917  1.00  0.00           H  
ATOM   1251 2HE  LYS A  82       0.001 -16.773 -45.457  1.00  0.00           H  
ATOM   1252 1HZ  LYS A  82       2.356 -17.100 -45.184  1.00  0.00           H  
ATOM   1253 2HZ  LYS A  82       2.019 -15.485 -45.221  1.00  0.00           H  
ATOM   1254 3HZ  LYS A  82       2.369 -16.224 -43.789  1.00  0.00           H  
ATOM   1255  N   LYS A  83      -5.009 -17.148 -42.539  1.00  0.00           N  
ATOM   1256  CA  LYS A  83      -5.471 -18.419 -41.972  1.00  0.00           C  
ATOM   1257  C   LYS A  83      -4.332 -19.344 -41.571  1.00  0.00           C  
ATOM   1258  O   LYS A  83      -4.490 -20.222 -40.725  1.00  0.00           O  
ATOM   1259  CB  LYS A  83      -6.360 -19.141 -42.983  1.00  0.00           C  
ATOM   1260  CG  LYS A  83      -7.703 -18.468 -43.236  1.00  0.00           C  
ATOM   1261  CD  LYS A  83      -8.519 -19.237 -44.272  1.00  0.00           C  
ATOM   1262  CE  LYS A  83      -9.863 -18.568 -44.529  1.00  0.00           C  
ATOM   1263  NZ  LYS A  83     -10.650 -19.288 -45.569  1.00  0.00           N  
ATOM   1264  H   LYS A  83      -5.323 -16.896 -43.468  1.00  0.00           H  
ATOM   1265  HA  LYS A  83      -6.055 -18.201 -41.076  1.00  0.00           H  
ATOM   1266 1HB  LYS A  83      -5.836 -19.219 -43.936  1.00  0.00           H  
ATOM   1267 2HB  LYS A  83      -6.549 -20.158 -42.636  1.00  0.00           H  
ATOM   1268 1HG  LYS A  83      -8.266 -18.415 -42.304  1.00  0.00           H  
ATOM   1269 2HG  LYS A  83      -7.534 -17.451 -43.595  1.00  0.00           H  
ATOM   1270 1HD  LYS A  83      -7.961 -19.288 -45.208  1.00  0.00           H  
ATOM   1271 2HD  LYS A  83      -8.690 -20.254 -43.918  1.00  0.00           H  
ATOM   1272 1HE  LYS A  83     -10.435 -18.549 -43.603  1.00  0.00           H  
ATOM   1273 2HE  LYS A  83      -9.693 -17.543 -44.862  1.00  0.00           H  
ATOM   1274 1HZ  LYS A  83     -11.532 -18.816 -45.712  1.00  0.00           H  
ATOM   1275 2HZ  LYS A  83     -10.131 -19.301 -46.436  1.00  0.00           H  
ATOM   1276 3HZ  LYS A  83     -10.821 -20.236 -45.265  1.00  0.00           H  
ATOM   1277  N   HIS A  84      -3.193 -19.150 -42.213  1.00  0.00           N  
ATOM   1278  CA  HIS A  84      -2.014 -19.958 -41.996  1.00  0.00           C  
ATOM   1279  C   HIS A  84      -0.856 -19.124 -41.451  1.00  0.00           C  
ATOM   1280  O   HIS A  84       0.309 -19.425 -41.721  1.00  0.00           O  
ATOM   1281  CB  HIS A  84      -1.616 -20.632 -43.305  1.00  0.00           C  
ATOM   1282  CG  HIS A  84      -2.693 -21.534 -43.827  1.00  0.00           C  
ATOM   1283  ND1 HIS A  84      -3.006 -22.740 -43.237  1.00  0.00           N  
ATOM   1284  CD2 HIS A  84      -3.541 -21.393 -44.874  1.00  0.00           C  
ATOM   1285  CE1 HIS A  84      -3.998 -23.304 -43.904  1.00  0.00           C  
ATOM   1286  NE2 HIS A  84      -4.340 -22.506 -44.901  1.00  0.00           N  
ATOM   1287  H   HIS A  84      -3.152 -18.400 -42.883  1.00  0.00           H  
ATOM   1288  HA  HIS A  84      -2.231 -20.736 -41.263  1.00  0.00           H  
ATOM   1289 1HB  HIS A  84      -1.403 -19.872 -44.058  1.00  0.00           H  
ATOM   1290 2HB  HIS A  84      -0.710 -21.218 -43.156  1.00  0.00           H  
ATOM   1291  HD1 HIS A  84      -2.753 -23.006 -42.306  1.00  0.00           H  
ATOM   1292  HD2 HIS A  84      -3.673 -20.608 -45.618  1.00  0.00           H  
ATOM   1293  HE1 HIS A  84      -4.394 -24.270 -43.594  1.00  0.00           H  
ATOM   1294  N   GLY A  85      -1.165 -18.057 -40.709  1.00  0.00           N  
ATOM   1295  CA  GLY A  85      -0.102 -17.223 -40.164  1.00  0.00           C  
ATOM   1296  C   GLY A  85       0.533 -17.843 -38.918  1.00  0.00           C  
ATOM   1297  O   GLY A  85       0.166 -18.940 -38.493  1.00  0.00           O  
ATOM   1298  H   GLY A  85      -2.141 -17.804 -40.537  1.00  0.00           H  
ATOM   1299 1HA  GLY A  85       0.662 -17.067 -40.923  1.00  0.00           H  
ATOM   1300 2HA  GLY A  85      -0.511 -16.243 -39.917  1.00  0.00           H  
ATOM   1301  N   CYS A  86       1.499 -17.138 -38.332  1.00  0.00           N  
ATOM   1302  CA  CYS A  86       2.219 -17.653 -37.170  1.00  0.00           C  
ATOM   1303  C   CYS A  86       1.671 -17.186 -35.828  1.00  0.00           C  
ATOM   1304  O   CYS A  86       1.734 -16.007 -35.487  1.00  0.00           O  
ATOM   1305  CB  CYS A  86       3.697 -17.275 -37.259  1.00  0.00           C  
ATOM   1306  SG  CYS A  86       4.690 -17.824 -35.855  1.00  0.00           S  
ATOM   1307  H   CYS A  86       1.749 -16.236 -38.709  1.00  0.00           H  
ATOM   1308  HA  CYS A  86       2.156 -18.741 -37.198  1.00  0.00           H  
ATOM   1309 1HB  CYS A  86       4.124 -17.717 -38.159  1.00  0.00           H  
ATOM   1310 2HB  CYS A  86       3.797 -16.207 -37.353  1.00  0.00           H  
ATOM   1311  HG  CYS A  86       5.843 -17.331 -36.297  1.00  0.00           H  
ATOM   1312  N   TRP A  87       1.203 -18.142 -35.036  1.00  0.00           N  
ATOM   1313  CA  TRP A  87       0.636 -17.907 -33.705  1.00  0.00           C  
ATOM   1314  C   TRP A  87       1.595 -17.144 -32.797  1.00  0.00           C  
ATOM   1315  O   TRP A  87       1.188 -16.320 -31.979  1.00  0.00           O  
ATOM   1316  CB  TRP A  87       0.255 -19.238 -33.048  1.00  0.00           C  
ATOM   1317  CG  TRP A  87      -0.353 -19.117 -31.670  1.00  0.00           C  
ATOM   1318  CD1 TRP A  87       0.259 -19.417 -30.493  1.00  0.00           C  
ATOM   1319  CD2 TRP A  87      -1.697 -18.685 -31.320  1.00  0.00           C  
ATOM   1320  NE1 TRP A  87      -0.598 -19.204 -29.438  1.00  0.00           N  
ATOM   1321  CE2 TRP A  87      -1.798 -18.757 -29.924  1.00  0.00           C  
ATOM   1322  CE3 TRP A  87      -2.805 -18.255 -32.064  1.00  0.00           C  
ATOM   1323  CZ2 TRP A  87      -2.961 -18.413 -29.250  1.00  0.00           C  
ATOM   1324  CZ3 TRP A  87      -3.971 -17.909 -31.386  1.00  0.00           C  
ATOM   1325  CH2 TRP A  87      -4.045 -17.986 -30.015  1.00  0.00           C  
ATOM   1326  H   TRP A  87       1.203 -19.087 -35.396  1.00  0.00           H  
ATOM   1327  HA  TRP A  87      -0.268 -17.311 -33.824  1.00  0.00           H  
ATOM   1328 1HB  TRP A  87      -0.452 -19.765 -33.687  1.00  0.00           H  
ATOM   1329 2HB  TRP A  87       1.126 -19.857 -32.961  1.00  0.00           H  
ATOM   1330  HD1 TRP A  87       1.269 -19.772 -30.401  1.00  0.00           H  
ATOM   1331  HE1 TRP A  87      -0.380 -19.354 -28.465  1.00  0.00           H  
ATOM   1332  HE3 TRP A  87      -2.753 -18.192 -33.150  1.00  0.00           H  
ATOM   1333  HZ2 TRP A  87      -3.040 -18.470 -28.164  1.00  0.00           H  
ATOM   1334  HZ3 TRP A  87      -4.827 -17.574 -31.971  1.00  0.00           H  
ATOM   1335  HH2 TRP A  87      -4.974 -17.709 -29.517  1.00  0.00           H  
ATOM   1336  N   TRP A  88       2.877 -17.446 -32.920  1.00  0.00           N  
ATOM   1337  CA  TRP A  88       3.889 -16.864 -32.065  1.00  0.00           C  
ATOM   1338  C   TRP A  88       4.533 -15.629 -32.683  1.00  0.00           C  
ATOM   1339  O   TRP A  88       5.494 -15.098 -32.132  1.00  0.00           O  
ATOM   1340  CB  TRP A  88       4.980 -17.897 -31.806  1.00  0.00           C  
ATOM   1341  CG  TRP A  88       4.459 -19.125 -31.165  1.00  0.00           C  
ATOM   1342  CD1 TRP A  88       4.351 -19.397 -29.839  1.00  0.00           C  
ATOM   1343  CD2 TRP A  88       3.947 -20.280 -31.857  1.00  0.00           C  
ATOM   1344  NE1 TRP A  88       3.811 -20.645 -29.656  1.00  0.00           N  
ATOM   1345  CE2 TRP A  88       3.555 -21.199 -30.884  1.00  0.00           C  
ATOM   1346  CE3 TRP A  88       3.788 -20.601 -33.207  1.00  0.00           C  
ATOM   1347  CZ2 TRP A  88       3.007 -22.425 -31.215  1.00  0.00           C  
ATOM   1348  CZ3 TRP A  88       3.240 -21.826 -33.542  1.00  0.00           C  
ATOM   1349  CH2 TRP A  88       2.857 -22.716 -32.571  1.00  0.00           C  
ATOM   1350  H   TRP A  88       3.156 -18.108 -33.630  1.00  0.00           H  
ATOM   1351  HA  TRP A  88       3.424 -16.581 -31.121  1.00  0.00           H  
ATOM   1352 1HB  TRP A  88       5.450 -18.173 -32.749  1.00  0.00           H  
ATOM   1353 2HB  TRP A  88       5.747 -17.472 -31.169  1.00  0.00           H  
ATOM   1354  HD1 TRP A  88       4.646 -18.727 -29.041  1.00  0.00           H  
ATOM   1355  HE1 TRP A  88       3.627 -21.084 -28.765  1.00  0.00           H  
ATOM   1356  HE3 TRP A  88       4.087 -19.902 -33.976  1.00  0.00           H  
ATOM   1357  HZ2 TRP A  88       2.697 -23.144 -30.456  1.00  0.00           H  
ATOM   1358  HZ3 TRP A  88       3.119 -22.066 -34.598  1.00  0.00           H  
ATOM   1359  HH2 TRP A  88       2.428 -23.673 -32.868  1.00  0.00           H  
ATOM   1360  N   GLN A  89       3.991 -15.114 -33.782  1.00  0.00           N  
ATOM   1361  CA  GLN A  89       4.598 -13.946 -34.401  1.00  0.00           C  
ATOM   1362  C   GLN A  89       4.918 -12.790 -33.426  1.00  0.00           C  
ATOM   1363  O   GLN A  89       6.068 -12.342 -33.414  1.00  0.00           O  
ATOM   1364  CB  GLN A  89       3.714 -13.473 -35.563  1.00  0.00           C  
ATOM   1365  CG  GLN A  89       4.174 -12.231 -36.238  1.00  0.00           C  
ATOM   1366  CD  GLN A  89       3.265 -11.822 -37.396  1.00  0.00           C  
ATOM   1367  OE1 GLN A  89       2.045 -12.017 -37.358  1.00  0.00           O  
ATOM   1368  NE2 GLN A  89       3.856 -11.248 -38.442  1.00  0.00           N  
ATOM   1369  H   GLN A  89       3.172 -15.537 -34.220  1.00  0.00           H  
ATOM   1370  HA  GLN A  89       5.547 -14.265 -34.834  1.00  0.00           H  
ATOM   1371 1HB  GLN A  89       3.717 -14.238 -36.318  1.00  0.00           H  
ATOM   1372 2HB  GLN A  89       2.685 -13.365 -35.260  1.00  0.00           H  
ATOM   1373 1HG  GLN A  89       4.174 -11.432 -35.504  1.00  0.00           H  
ATOM   1374 2HG  GLN A  89       5.177 -12.396 -36.625  1.00  0.00           H  
ATOM   1375 1HE2 GLN A  89       3.311 -10.960 -39.230  1.00  0.00           H  
ATOM   1376 2HE2 GLN A  89       4.856 -11.086 -38.441  1.00  0.00           H  
ATOM   1377  N   PRO A  90       3.985 -12.280 -32.578  1.00  0.00           N  
ATOM   1378  CA  PRO A  90       4.285 -11.236 -31.613  1.00  0.00           C  
ATOM   1379  C   PRO A  90       5.243 -11.695 -30.516  1.00  0.00           C  
ATOM   1380  O   PRO A  90       5.902 -10.872 -29.886  1.00  0.00           O  
ATOM   1381  CB  PRO A  90       2.903 -10.881 -31.048  1.00  0.00           C  
ATOM   1382  CG  PRO A  90       2.053 -12.105 -31.286  1.00  0.00           C  
ATOM   1383  CD  PRO A  90       2.548 -12.680 -32.591  1.00  0.00           C  
ATOM   1384  HA  PRO A  90       4.706 -10.375 -32.150  1.00  0.00           H  
ATOM   1385 1HB  PRO A  90       2.992 -10.631 -29.981  1.00  0.00           H  
ATOM   1386 2HB  PRO A  90       2.511  -9.985 -31.553  1.00  0.00           H  
ATOM   1387 1HG  PRO A  90       2.168 -12.811 -30.448  1.00  0.00           H  
ATOM   1388 2HG  PRO A  90       0.988 -11.832 -31.320  1.00  0.00           H  
ATOM   1389 1HD  PRO A  90       2.372 -13.742 -32.538  1.00  0.00           H  
ATOM   1390 2HD  PRO A  90       2.020 -12.208 -33.429  1.00  0.00           H  
ATOM   1391  N   LEU A  91       5.343 -13.007 -30.272  1.00  0.00           N  
ATOM   1392  CA  LEU A  91       6.253 -13.491 -29.245  1.00  0.00           C  
ATOM   1393  C   LEU A  91       7.650 -13.191 -29.717  1.00  0.00           C  
ATOM   1394  O   LEU A  91       8.504 -12.686 -28.975  1.00  0.00           O  
ATOM   1395  CB  LEU A  91       6.094 -14.993 -28.996  1.00  0.00           C  
ATOM   1396  CG  LEU A  91       7.028 -15.581 -27.946  1.00  0.00           C  
ATOM   1397  CD1 LEU A  91       6.782 -14.898 -26.610  1.00  0.00           C  
ATOM   1398  CD2 LEU A  91       6.791 -17.074 -27.854  1.00  0.00           C  
ATOM   1399  H   LEU A  91       4.845 -13.691 -30.828  1.00  0.00           H  
ATOM   1400  HA  LEU A  91       6.069 -12.950 -28.318  1.00  0.00           H  
ATOM   1401 1HB  LEU A  91       5.067 -15.200 -28.706  1.00  0.00           H  
ATOM   1402 2HB  LEU A  91       6.303 -15.517 -29.911  1.00  0.00           H  
ATOM   1403  HG  LEU A  91       8.064 -15.397 -28.236  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  91       7.456 -15.313 -25.860  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  91       6.965 -13.827 -26.709  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  91       5.750 -15.064 -26.302  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  91       7.461 -17.505 -27.109  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  91       5.759 -17.257 -27.561  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  91       6.983 -17.532 -28.824  1.00  0.00           H  
ATOM   1410  N   VAL A  92       7.864 -13.535 -30.981  1.00  0.00           N  
ATOM   1411  CA  VAL A  92       9.138 -13.378 -31.637  1.00  0.00           C  
ATOM   1412  C   VAL A  92       9.505 -11.915 -31.766  1.00  0.00           C  
ATOM   1413  O   VAL A  92      10.614 -11.510 -31.414  1.00  0.00           O  
ATOM   1414  CB  VAL A  92       9.074 -14.020 -33.027  1.00  0.00           C  
ATOM   1415  CG1 VAL A  92      10.337 -13.706 -33.803  1.00  0.00           C  
ATOM   1416  CG2 VAL A  92       8.860 -15.523 -32.866  1.00  0.00           C  
ATOM   1417  H   VAL A  92       7.084 -13.941 -31.503  1.00  0.00           H  
ATOM   1418  HA  VAL A  92       9.898 -13.885 -31.043  1.00  0.00           H  
ATOM   1419  HB  VAL A  92       8.238 -13.596 -33.582  1.00  0.00           H  
ATOM   1420 1HG1 VAL A  92      10.276 -14.153 -34.793  1.00  0.00           H  
ATOM   1421 2HG1 VAL A  92      10.434 -12.629 -33.898  1.00  0.00           H  
ATOM   1422 3HG1 VAL A  92      11.201 -14.106 -33.275  1.00  0.00           H  
ATOM   1423 1HG2 VAL A  92       8.793 -15.989 -33.848  1.00  0.00           H  
ATOM   1424 2HG2 VAL A  92       9.694 -15.950 -32.314  1.00  0.00           H  
ATOM   1425 3HG2 VAL A  92       7.935 -15.700 -32.319  1.00  0.00           H  
ATOM   1426  N   TYR A  93       8.561 -11.091 -32.212  1.00  0.00           N  
ATOM   1427  CA  TYR A  93       8.885  -9.684 -32.380  1.00  0.00           C  
ATOM   1428  C   TYR A  93       9.269  -9.029 -31.063  1.00  0.00           C  
ATOM   1429  O   TYR A  93      10.226  -8.246 -31.007  1.00  0.00           O  
ATOM   1430  CB  TYR A  93       7.712  -8.952 -33.002  1.00  0.00           C  
ATOM   1431  CG  TYR A  93       7.474  -9.368 -34.412  1.00  0.00           C  
ATOM   1432  CD1 TYR A  93       8.473 -10.041 -35.109  1.00  0.00           C  
ATOM   1433  CD2 TYR A  93       6.277  -9.071 -35.022  1.00  0.00           C  
ATOM   1434  CE1 TYR A  93       8.261 -10.423 -36.412  1.00  0.00           C  
ATOM   1435  CE2 TYR A  93       6.070  -9.441 -36.325  1.00  0.00           C  
ATOM   1436  CZ  TYR A  93       7.052 -10.119 -37.023  1.00  0.00           C  
ATOM   1437  OH  TYR A  93       6.824 -10.499 -38.330  1.00  0.00           O  
ATOM   1438  H   TYR A  93       7.645 -11.456 -32.482  1.00  0.00           H  
ATOM   1439  HA  TYR A  93       9.743  -9.606 -33.045  1.00  0.00           H  
ATOM   1440 1HB  TYR A  93       6.810  -9.154 -32.424  1.00  0.00           H  
ATOM   1441 2HB  TYR A  93       7.890  -7.880 -32.980  1.00  0.00           H  
ATOM   1442  HD1 TYR A  93       9.419 -10.273 -34.623  1.00  0.00           H  
ATOM   1443  HD2 TYR A  93       5.500  -8.542 -34.473  1.00  0.00           H  
ATOM   1444  HE1 TYR A  93       9.037 -10.956 -36.959  1.00  0.00           H  
ATOM   1445  HE2 TYR A  93       5.122  -9.204 -36.807  1.00  0.00           H  
ATOM   1446  HH  TYR A  93       7.628 -10.891 -38.692  1.00  0.00           H  
ATOM   1447  N   VAL A  94       8.550  -9.370 -29.996  1.00  0.00           N  
ATOM   1448  CA  VAL A  94       8.857  -8.825 -28.693  1.00  0.00           C  
ATOM   1449  C   VAL A  94      10.185  -9.340 -28.172  1.00  0.00           C  
ATOM   1450  O   VAL A  94      10.990  -8.564 -27.656  1.00  0.00           O  
ATOM   1451  CB  VAL A  94       7.740  -9.131 -27.694  1.00  0.00           C  
ATOM   1452  CG1 VAL A  94       8.177  -8.734 -26.305  1.00  0.00           C  
ATOM   1453  CG2 VAL A  94       6.495  -8.346 -28.086  1.00  0.00           C  
ATOM   1454  H   VAL A  94       7.755 -10.006 -30.082  1.00  0.00           H  
ATOM   1455  HA  VAL A  94       8.924  -7.742 -28.788  1.00  0.00           H  
ATOM   1456  HB  VAL A  94       7.527 -10.206 -27.704  1.00  0.00           H  
ATOM   1457 1HG1 VAL A  94       7.381  -8.954 -25.596  1.00  0.00           H  
ATOM   1458 2HG1 VAL A  94       9.063  -9.301 -26.044  1.00  0.00           H  
ATOM   1459 3HG1 VAL A  94       8.402  -7.668 -26.280  1.00  0.00           H  
ATOM   1460 1HG2 VAL A  94       5.693  -8.563 -27.383  1.00  0.00           H  
ATOM   1461 2HG2 VAL A  94       6.721  -7.281 -28.066  1.00  0.00           H  
ATOM   1462 3HG2 VAL A  94       6.183  -8.623 -29.085  1.00  0.00           H  
ATOM   1463  N   SER A  95      10.440 -10.641 -28.321  1.00  0.00           N  
ATOM   1464  CA  SER A  95      11.680 -11.214 -27.827  1.00  0.00           C  
ATOM   1465  C   SER A  95      12.882 -10.531 -28.475  1.00  0.00           C  
ATOM   1466  O   SER A  95      13.870 -10.221 -27.798  1.00  0.00           O  
ATOM   1467  CB  SER A  95      11.693 -12.700 -28.127  1.00  0.00           C  
ATOM   1468  OG  SER A  95      10.668 -13.362 -27.424  1.00  0.00           O  
ATOM   1469  H   SER A  95       9.752 -11.259 -28.752  1.00  0.00           H  
ATOM   1470  HA  SER A  95      11.730 -11.061 -26.749  1.00  0.00           H  
ATOM   1471 1HB  SER A  95      11.558 -12.853 -29.199  1.00  0.00           H  
ATOM   1472 2HB  SER A  95      12.658 -13.118 -27.852  1.00  0.00           H  
ATOM   1473  HG  SER A  95       9.824 -13.051 -27.834  1.00  0.00           H  
ATOM   1474  N   ILE A  96      12.778 -10.258 -29.779  1.00  0.00           N  
ATOM   1475  CA  ILE A  96      13.841  -9.579 -30.502  1.00  0.00           C  
ATOM   1476  C   ILE A  96      14.012  -8.157 -29.998  1.00  0.00           C  
ATOM   1477  O   ILE A  96      15.136  -7.717 -29.735  1.00  0.00           O  
ATOM   1478  CB  ILE A  96      13.533  -9.524 -32.002  1.00  0.00           C  
ATOM   1479  CG1 ILE A  96      13.572 -10.929 -32.611  1.00  0.00           C  
ATOM   1480  CG2 ILE A  96      14.530  -8.604 -32.681  1.00  0.00           C  
ATOM   1481  CD1 ILE A  96      12.980 -10.986 -33.998  1.00  0.00           C  
ATOM   1482  H   ILE A  96      11.943 -10.555 -30.286  1.00  0.00           H  
ATOM   1483  HA  ILE A  96      14.771 -10.120 -30.348  1.00  0.00           H  
ATOM   1484  HB  ILE A  96      12.521  -9.139 -32.147  1.00  0.00           H  
ATOM   1485 1HG1 ILE A  96      14.604 -11.267 -32.660  1.00  0.00           H  
ATOM   1486 2HG1 ILE A  96      13.018 -11.610 -31.969  1.00  0.00           H  
ATOM   1487 1HG2 ILE A  96      14.304  -8.550 -33.743  1.00  0.00           H  
ATOM   1488 2HG2 ILE A  96      14.461  -7.610 -32.243  1.00  0.00           H  
ATOM   1489 3HG2 ILE A  96      15.536  -8.997 -32.538  1.00  0.00           H  
ATOM   1490 1HD1 ILE A  96      13.033 -12.006 -34.375  1.00  0.00           H  
ATOM   1491 2HD1 ILE A  96      11.939 -10.667 -33.954  1.00  0.00           H  
ATOM   1492 3HD1 ILE A  96      13.535 -10.325 -34.659  1.00  0.00           H  
ATOM   1493  N   ALA A  97      12.902  -7.428 -29.853  1.00  0.00           N  
ATOM   1494  CA  ALA A  97      12.983  -6.054 -29.393  1.00  0.00           C  
ATOM   1495  C   ALA A  97      13.638  -5.969 -28.024  1.00  0.00           C  
ATOM   1496  O   ALA A  97      14.488  -5.105 -27.797  1.00  0.00           O  
ATOM   1497  CB  ALA A  97      11.595  -5.451 -29.331  1.00  0.00           C  
ATOM   1498  H   ALA A  97      11.988  -7.824 -30.089  1.00  0.00           H  
ATOM   1499  HA  ALA A  97      13.594  -5.495 -30.100  1.00  0.00           H  
ATOM   1500 1HB  ALA A  97      11.660  -4.417 -29.008  1.00  0.00           H  
ATOM   1501 2HB  ALA A  97      11.137  -5.501 -30.319  1.00  0.00           H  
ATOM   1502 3HB  ALA A  97      10.990  -6.019 -28.623  1.00  0.00           H  
ATOM   1503  N   ILE A  98      13.309  -6.910 -27.139  1.00  0.00           N  
ATOM   1504  CA  ILE A  98      13.897  -6.905 -25.814  1.00  0.00           C  
ATOM   1505  C   ILE A  98      15.388  -7.140 -25.904  1.00  0.00           C  
ATOM   1506  O   ILE A  98      16.166  -6.407 -25.296  1.00  0.00           O  
ATOM   1507  CB  ILE A  98      13.273  -7.977 -24.911  1.00  0.00           C  
ATOM   1508  CG1 ILE A  98      11.815  -7.634 -24.606  1.00  0.00           C  
ATOM   1509  CG2 ILE A  98      14.072  -8.092 -23.622  1.00  0.00           C  
ATOM   1510  CD1 ILE A  98      11.066  -8.775 -23.978  1.00  0.00           C  
ATOM   1511  H   ILE A  98      12.607  -7.610 -27.379  1.00  0.00           H  
ATOM   1512  HA  ILE A  98      13.728  -5.930 -25.362  1.00  0.00           H  
ATOM   1513  HB  ILE A  98      13.283  -8.935 -25.437  1.00  0.00           H  
ATOM   1514 1HG1 ILE A  98      11.785  -6.784 -23.928  1.00  0.00           H  
ATOM   1515 2HG1 ILE A  98      11.315  -7.354 -25.529  1.00  0.00           H  
ATOM   1516 1HG2 ILE A  98      13.635  -8.863 -22.992  1.00  0.00           H  
ATOM   1517 2HG2 ILE A  98      15.105  -8.354 -23.851  1.00  0.00           H  
ATOM   1518 3HG2 ILE A  98      14.041  -7.140 -23.106  1.00  0.00           H  
ATOM   1519 1HD1 ILE A  98      10.038  -8.473 -23.785  1.00  0.00           H  
ATOM   1520 2HD1 ILE A  98      11.075  -9.627 -24.659  1.00  0.00           H  
ATOM   1521 3HD1 ILE A  98      11.544  -9.053 -23.042  1.00  0.00           H  
ATOM   1522  N   ALA A  99      15.795  -8.135 -26.696  1.00  0.00           N  
ATOM   1523  CA  ALA A  99      17.207  -8.448 -26.846  1.00  0.00           C  
ATOM   1524  C   ALA A  99      17.997  -7.252 -27.374  1.00  0.00           C  
ATOM   1525  O   ALA A  99      19.132  -7.021 -26.956  1.00  0.00           O  
ATOM   1526  CB  ALA A  99      17.367  -9.623 -27.792  1.00  0.00           C  
ATOM   1527  H   ALA A  99      15.107  -8.712 -27.184  1.00  0.00           H  
ATOM   1528  HA  ALA A  99      17.602  -8.711 -25.866  1.00  0.00           H  
ATOM   1529 1HB  ALA A  99      18.420  -9.875 -27.887  1.00  0.00           H  
ATOM   1530 2HB  ALA A  99      16.816 -10.478 -27.401  1.00  0.00           H  
ATOM   1531 3HB  ALA A  99      16.966  -9.353 -28.770  1.00  0.00           H  
ATOM   1532  N   LYS A 100      17.403  -6.480 -28.283  1.00  0.00           N  
ATOM   1533  CA  LYS A 100      18.082  -5.305 -28.814  1.00  0.00           C  
ATOM   1534  C   LYS A 100      18.183  -4.165 -27.792  1.00  0.00           C  
ATOM   1535  O   LYS A 100      19.197  -3.464 -27.734  1.00  0.00           O  
ATOM   1536  CB  LYS A 100      17.384  -4.812 -30.082  1.00  0.00           C  
ATOM   1537  CG  LYS A 100      17.561  -5.720 -31.304  1.00  0.00           C  
ATOM   1538  CD  LYS A 100      16.836  -5.156 -32.520  1.00  0.00           C  
ATOM   1539  CE  LYS A 100      17.080  -6.002 -33.763  1.00  0.00           C  
ATOM   1540  NZ  LYS A 100      16.343  -5.475 -34.947  1.00  0.00           N  
ATOM   1541  H   LYS A 100      16.473  -6.729 -28.625  1.00  0.00           H  
ATOM   1542  HA  LYS A 100      19.097  -5.598 -29.080  1.00  0.00           H  
ATOM   1543 1HB  LYS A 100      16.310  -4.733 -29.884  1.00  0.00           H  
ATOM   1544 2HB  LYS A 100      17.745  -3.817 -30.334  1.00  0.00           H  
ATOM   1545 1HG  LYS A 100      18.621  -5.825 -31.532  1.00  0.00           H  
ATOM   1546 2HG  LYS A 100      17.156  -6.708 -31.076  1.00  0.00           H  
ATOM   1547 1HD  LYS A 100      15.764  -5.130 -32.315  1.00  0.00           H  
ATOM   1548 2HD  LYS A 100      17.177  -4.139 -32.710  1.00  0.00           H  
ATOM   1549 1HE  LYS A 100      18.146  -6.006 -33.984  1.00  0.00           H  
ATOM   1550 2HE  LYS A 100      16.761  -7.019 -33.571  1.00  0.00           H  
ATOM   1551 1HZ  LYS A 100      16.532  -6.059 -35.750  1.00  0.00           H  
ATOM   1552 2HZ  LYS A 100      15.351  -5.477 -34.757  1.00  0.00           H  
ATOM   1553 3HZ  LYS A 100      16.646  -4.531 -35.140  1.00  0.00           H  
ATOM   1554  N   LYS A 101      17.131  -3.972 -26.996  1.00  0.00           N  
ATOM   1555  CA  LYS A 101      17.083  -2.883 -26.019  1.00  0.00           C  
ATOM   1556  C   LYS A 101      17.871  -3.119 -24.723  1.00  0.00           C  
ATOM   1557  O   LYS A 101      18.417  -2.172 -24.155  1.00  0.00           O  
ATOM   1558  CB  LYS A 101      15.626  -2.601 -25.651  1.00  0.00           C  
ATOM   1559  CG  LYS A 101      14.798  -1.972 -26.769  1.00  0.00           C  
ATOM   1560  CD  LYS A 101      13.357  -1.757 -26.333  1.00  0.00           C  
ATOM   1561  CE  LYS A 101      12.521  -1.151 -27.450  1.00  0.00           C  
ATOM   1562  NZ  LYS A 101      11.103  -0.950 -27.035  1.00  0.00           N  
ATOM   1563  H   LYS A 101      16.312  -4.574 -27.098  1.00  0.00           H  
ATOM   1564  HA  LYS A 101      17.497  -1.996 -26.494  1.00  0.00           H  
ATOM   1565 1HB  LYS A 101      15.143  -3.544 -25.375  1.00  0.00           H  
ATOM   1566 2HB  LYS A 101      15.588  -1.947 -24.783  1.00  0.00           H  
ATOM   1567 1HG  LYS A 101      15.235  -1.013 -27.043  1.00  0.00           H  
ATOM   1568 2HG  LYS A 101      14.816  -2.620 -27.643  1.00  0.00           H  
ATOM   1569 1HD  LYS A 101      12.925  -2.721 -26.052  1.00  0.00           H  
ATOM   1570 2HD  LYS A 101      13.329  -1.098 -25.467  1.00  0.00           H  
ATOM   1571 1HE  LYS A 101      12.947  -0.190 -27.734  1.00  0.00           H  
ATOM   1572 2HE  LYS A 101      12.545  -1.818 -28.313  1.00  0.00           H  
ATOM   1573 1HZ  LYS A 101      10.579  -0.549 -27.800  1.00  0.00           H  
ATOM   1574 2HZ  LYS A 101      10.698  -1.839 -26.779  1.00  0.00           H  
ATOM   1575 3HZ  LYS A 101      11.069  -0.325 -26.241  1.00  0.00           H  
ATOM   1576  N   LYS A 102      17.903  -4.362 -24.245  1.00  0.00           N  
ATOM   1577  CA  LYS A 102      18.525  -4.703 -22.961  1.00  0.00           C  
ATOM   1578  C   LYS A 102      19.999  -5.102 -22.990  1.00  0.00           C  
ATOM   1579  O   LYS A 102      20.198  -6.258 -23.380  1.00  0.00           O  
ATOM   1580  CB  LYS A 102      17.774  -5.869 -22.309  1.00  0.00           C  
ATOM   1581  CG  LYS A 102      16.314  -5.632 -21.992  1.00  0.00           C  
ATOM   1582  CD  LYS A 102      16.127  -4.594 -20.914  1.00  0.00           C  
ATOM   1583  CE  LYS A 102      14.658  -4.459 -20.551  1.00  0.00           C  
ATOM   1584  NZ  LYS A 102      14.442  -3.468 -19.481  1.00  0.00           N  
ATOM   1585  H   LYS A 102      17.434  -5.103 -24.766  1.00  0.00           H  
ATOM   1586  HA  LYS A 102      18.448  -3.829 -22.312  1.00  0.00           H  
ATOM   1587 1HB  LYS A 102      17.818  -6.729 -22.979  1.00  0.00           H  
ATOM   1588 2HB  LYS A 102      18.280  -6.149 -21.387  1.00  0.00           H  
ATOM   1589 1HG  LYS A 102      15.797  -5.310 -22.900  1.00  0.00           H  
ATOM   1590 2HG  LYS A 102      15.875  -6.567 -21.651  1.00  0.00           H  
ATOM   1591 1HD  LYS A 102      16.693  -4.877 -20.025  1.00  0.00           H  
ATOM   1592 2HD  LYS A 102      16.500  -3.631 -21.269  1.00  0.00           H  
ATOM   1593 1HE  LYS A 102      14.101  -4.152 -21.435  1.00  0.00           H  
ATOM   1594 2HE  LYS A 102      14.284  -5.426 -20.216  1.00  0.00           H  
ATOM   1595 1HZ  LYS A 102      13.458  -3.405 -19.262  1.00  0.00           H  
ATOM   1596 2HZ  LYS A 102      14.945  -3.751 -18.651  1.00  0.00           H  
ATOM   1597 3HZ  LYS A 102      14.769  -2.557 -19.763  1.00  0.00           H  
ATOM   1598  N   LYS A 103      20.849  -4.159 -23.405  1.00  0.00           N  
ATOM   1599  CA  LYS A 103      22.156  -4.131 -22.717  1.00  0.00           C  
ATOM   1600  C   LYS A 103      22.079  -4.899 -21.395  1.00  0.00           C  
ATOM   1601  O   LYS A 103      20.997  -4.853 -20.823  1.00  0.00           O  
ATOM   1602  CB  LYS A 103      22.597  -2.691 -22.461  1.00  0.00           C  
ATOM   1603  CG  LYS A 103      22.811  -1.867 -23.727  1.00  0.00           C  
ATOM   1604  CD  LYS A 103      24.018  -2.356 -24.531  1.00  0.00           C  
ATOM   1605  CE  LYS A 103      25.336  -1.969 -23.861  1.00  0.00           C  
ATOM   1606  NZ  LYS A 103      26.516  -2.324 -24.706  1.00  0.00           N  
ATOM   1607  H   LYS A 103      20.941  -4.105 -24.410  1.00  0.00           H  
ATOM   1608  HA  LYS A 103      22.893  -4.623 -23.350  1.00  0.00           H  
ATOM   1609 1HB  LYS A 103      21.849  -2.185 -21.852  1.00  0.00           H  
ATOM   1610 2HB  LYS A 103      23.531  -2.691 -21.898  1.00  0.00           H  
ATOM   1611 1HG  LYS A 103      21.917  -1.940 -24.353  1.00  0.00           H  
ATOM   1612 2HG  LYS A 103      22.960  -0.821 -23.461  1.00  0.00           H  
ATOM   1613 1HD  LYS A 103      23.975  -3.444 -24.621  1.00  0.00           H  
ATOM   1614 2HD  LYS A 103      23.988  -1.924 -25.532  1.00  0.00           H  
ATOM   1615 1HE  LYS A 103      25.342  -0.896 -23.679  1.00  0.00           H  
ATOM   1616 2HE  LYS A 103      25.415  -2.489 -22.907  1.00  0.00           H  
ATOM   1617 1HZ  LYS A 103      27.365  -2.055 -24.229  1.00  0.00           H  
ATOM   1618 2HZ  LYS A 103      26.525  -3.321 -24.871  1.00  0.00           H  
ATOM   1619 3HZ  LYS A 103      26.457  -1.837 -25.589  1.00  0.00           H  
ATOM   1620  N   ILE A 104      22.795  -6.014 -21.373  1.00  0.00           N  
ATOM   1621  CA  ILE A 104      23.620  -6.316 -20.211  1.00  0.00           C  
ATOM   1622  C   ILE A 104      22.760  -6.413 -18.942  1.00  0.00           C  
ATOM   1623  O   ILE A 104      22.761  -5.498 -18.119  1.00  0.00           O  
ATOM   1624  CB  ILE A 104      24.719  -5.255 -20.006  1.00  0.00           C  
ATOM   1625  CG1 ILE A 104      25.611  -5.168 -21.255  1.00  0.00           C  
ATOM   1626  CG2 ILE A 104      25.545  -5.610 -18.788  1.00  0.00           C  
ATOM   1627  CD1 ILE A 104      26.303  -6.454 -21.590  1.00  0.00           C  
ATOM   1628  H   ILE A 104      22.263  -6.818 -21.680  1.00  0.00           H  
ATOM   1629  HA  ILE A 104      24.101  -7.280 -20.371  1.00  0.00           H  
ATOM   1630  HB  ILE A 104      24.263  -4.276 -19.850  1.00  0.00           H  
ATOM   1631 1HG1 ILE A 104      25.013  -4.882 -22.105  1.00  0.00           H  
ATOM   1632 2HG1 ILE A 104      26.371  -4.402 -21.091  1.00  0.00           H  
ATOM   1633 1HG2 ILE A 104      26.315  -4.855 -18.640  1.00  0.00           H  
ATOM   1634 2HG2 ILE A 104      24.900  -5.648 -17.911  1.00  0.00           H  
ATOM   1635 3HG2 ILE A 104      26.014  -6.584 -18.934  1.00  0.00           H  
ATOM   1636 1HD1 ILE A 104      26.918  -6.319 -22.480  1.00  0.00           H  
ATOM   1637 2HD1 ILE A 104      26.937  -6.755 -20.755  1.00  0.00           H  
ATOM   1638 3HD1 ILE A 104      25.561  -7.230 -21.778  1.00  0.00           H  
ATOM   1639  N   VAL A 105      22.063  -7.539 -18.777  1.00  0.00           N  
ATOM   1640  CA  VAL A 105      21.208  -7.797 -17.615  1.00  0.00           C  
ATOM   1641  C   VAL A 105      21.570  -9.095 -16.927  1.00  0.00           C  
ATOM   1642  O   VAL A 105      21.798 -10.126 -17.568  1.00  0.00           O  
ATOM   1643  CB  VAL A 105      19.711  -7.839 -17.994  1.00  0.00           C  
ATOM   1644  CG1 VAL A 105      18.863  -8.207 -16.789  1.00  0.00           C  
ATOM   1645  CG2 VAL A 105      19.261  -6.506 -18.494  1.00  0.00           C  
ATOM   1646  H   VAL A 105      22.122  -8.245 -19.494  1.00  0.00           H  
ATOM   1647  HA  VAL A 105      21.346  -6.983 -16.902  1.00  0.00           H  
ATOM   1648  HB  VAL A 105      19.568  -8.563 -18.746  1.00  0.00           H  
ATOM   1649 1HG1 VAL A 105      17.815  -8.226 -17.072  1.00  0.00           H  
ATOM   1650 2HG1 VAL A 105      19.138  -9.183 -16.412  1.00  0.00           H  
ATOM   1651 3HG1 VAL A 105      19.012  -7.471 -16.030  1.00  0.00           H  
ATOM   1652 1HG2 VAL A 105      18.208  -6.560 -18.758  1.00  0.00           H  
ATOM   1653 2HG2 VAL A 105      19.407  -5.754 -17.717  1.00  0.00           H  
ATOM   1654 3HG2 VAL A 105      19.830  -6.246 -19.355  1.00  0.00           H  
ATOM   1655  N   LYS A 106      21.639  -9.050 -15.611  1.00  0.00           N  
ATOM   1656  CA  LYS A 106      21.974 -10.229 -14.840  1.00  0.00           C  
ATOM   1657  C   LYS A 106      20.766 -11.147 -14.705  1.00  0.00           C  
ATOM   1658  O   LYS A 106      20.175 -11.261 -13.629  1.00  0.00           O  
ATOM   1659  CB  LYS A 106      22.481  -9.815 -13.460  1.00  0.00           C  
ATOM   1660  CG  LYS A 106      23.787  -9.029 -13.491  1.00  0.00           C  
ATOM   1661  CD  LYS A 106      24.220  -8.594 -12.095  1.00  0.00           C  
ATOM   1662  CE  LYS A 106      25.522  -7.792 -12.142  1.00  0.00           C  
ATOM   1663  NZ  LYS A 106      25.935  -7.313 -10.791  1.00  0.00           N  
ATOM   1664  H   LYS A 106      21.446  -8.178 -15.138  1.00  0.00           H  
ATOM   1665  HA  LYS A 106      22.761 -10.778 -15.361  1.00  0.00           H  
ATOM   1666 1HB  LYS A 106      21.730  -9.202 -12.966  1.00  0.00           H  
ATOM   1667 2HB  LYS A 106      22.635 -10.703 -12.846  1.00  0.00           H  
ATOM   1668 1HG  LYS A 106      24.570  -9.652 -13.927  1.00  0.00           H  
ATOM   1669 2HG  LYS A 106      23.662  -8.145 -14.117  1.00  0.00           H  
ATOM   1670 1HD  LYS A 106      23.440  -7.978 -11.648  1.00  0.00           H  
ATOM   1671 2HD  LYS A 106      24.368  -9.476 -11.469  1.00  0.00           H  
ATOM   1672 1HE  LYS A 106      26.311  -8.422 -12.550  1.00  0.00           H  
ATOM   1673 2HE  LYS A 106      25.385  -6.930 -12.795  1.00  0.00           H  
ATOM   1674 1HZ  LYS A 106      26.796  -6.790 -10.869  1.00  0.00           H  
ATOM   1675 2HZ  LYS A 106      25.214  -6.718 -10.409  1.00  0.00           H  
ATOM   1676 3HZ  LYS A 106      26.076  -8.102 -10.180  1.00  0.00           H  
ATOM   1677  N   PHE A 107      20.437 -11.854 -15.789  1.00  0.00           N  
ATOM   1678  CA  PHE A 107      19.227 -12.685 -15.828  1.00  0.00           C  
ATOM   1679  C   PHE A 107      19.365 -13.993 -15.063  1.00  0.00           C  
ATOM   1680  O   PHE A 107      19.338 -15.093 -15.621  1.00  0.00           O  
ATOM   1681  CB  PHE A 107      18.820 -13.047 -17.265  1.00  0.00           C  
ATOM   1682  CG  PHE A 107      18.285 -11.935 -18.145  1.00  0.00           C  
ATOM   1683  CD1 PHE A 107      18.971 -11.506 -19.269  1.00  0.00           C  
ATOM   1684  CD2 PHE A 107      17.072 -11.350 -17.858  1.00  0.00           C  
ATOM   1685  CE1 PHE A 107      18.440 -10.518 -20.093  1.00  0.00           C  
ATOM   1686  CE2 PHE A 107      16.540 -10.358 -18.664  1.00  0.00           C  
ATOM   1687  CZ  PHE A 107      17.224  -9.942 -19.789  1.00  0.00           C  
ATOM   1688  H   PHE A 107      21.006 -11.709 -16.623  1.00  0.00           H  
ATOM   1689  HA  PHE A 107      18.419 -12.114 -15.381  1.00  0.00           H  
ATOM   1690 1HB  PHE A 107      19.683 -13.479 -17.770  1.00  0.00           H  
ATOM   1691 2HB  PHE A 107      18.060 -13.823 -17.222  1.00  0.00           H  
ATOM   1692  HD1 PHE A 107      19.933 -11.961 -19.513  1.00  0.00           H  
ATOM   1693  HD2 PHE A 107      16.526 -11.685 -16.983  1.00  0.00           H  
ATOM   1694  HE1 PHE A 107      18.987 -10.193 -20.977  1.00  0.00           H  
ATOM   1695  HE2 PHE A 107      15.575  -9.914 -18.406  1.00  0.00           H  
ATOM   1696  HZ  PHE A 107      16.808  -9.163 -20.429  1.00  0.00           H  
ATOM   1697  N   ARG A 108      19.454 -13.871 -13.755  1.00  0.00           N  
ATOM   1698  CA  ARG A 108      19.635 -15.011 -12.878  1.00  0.00           C  
ATOM   1699  C   ARG A 108      18.296 -15.667 -12.554  1.00  0.00           C  
ATOM   1700  O   ARG A 108      17.759 -15.588 -11.448  1.00  0.00           O  
ATOM   1701  CB  ARG A 108      20.392 -14.571 -11.642  1.00  0.00           C  
ATOM   1702  CG  ARG A 108      21.827 -14.136 -11.956  1.00  0.00           C  
ATOM   1703  CD  ARG A 108      22.590 -13.691 -10.764  1.00  0.00           C  
ATOM   1704  NE  ARG A 108      23.961 -13.329 -11.121  1.00  0.00           N  
ATOM   1705  CZ  ARG A 108      24.924 -12.962 -10.252  1.00  0.00           C  
ATOM   1706  NH1 ARG A 108      24.672 -12.901  -8.964  1.00  0.00           N  
ATOM   1707  NH2 ARG A 108      26.132 -12.666 -10.700  1.00  0.00           N  
ATOM   1708  H   ARG A 108      19.455 -12.926 -13.378  1.00  0.00           H  
ATOM   1709  HA  ARG A 108      20.253 -15.745 -13.395  1.00  0.00           H  
ATOM   1710 1HB  ARG A 108      19.892 -13.713 -11.218  1.00  0.00           H  
ATOM   1711 2HB  ARG A 108      20.409 -15.366 -10.896  1.00  0.00           H  
ATOM   1712 1HG  ARG A 108      22.362 -14.968 -12.413  1.00  0.00           H  
ATOM   1713 2HG  ARG A 108      21.795 -13.302 -12.659  1.00  0.00           H  
ATOM   1714 1HD  ARG A 108      22.109 -12.813 -10.339  1.00  0.00           H  
ATOM   1715 2HD  ARG A 108      22.623 -14.488 -10.022  1.00  0.00           H  
ATOM   1716  HE  ARG A 108      24.208 -13.363 -12.101  1.00  0.00           H  
ATOM   1717 1HH1 ARG A 108      23.754 -13.130  -8.618  1.00  0.00           H  
ATOM   1718 2HH1 ARG A 108      25.400 -12.629  -8.319  1.00  0.00           H  
ATOM   1719 1HH2 ARG A 108      26.330 -12.717 -11.690  1.00  0.00           H  
ATOM   1720 2HH2 ARG A 108      26.858 -12.395 -10.053  1.00  0.00           H  
ATOM   1721  N   VAL A 109      17.763 -16.351 -13.554  1.00  0.00           N  
ATOM   1722  CA  VAL A 109      16.433 -16.936 -13.440  1.00  0.00           C  
ATOM   1723  C   VAL A 109      16.440 -18.284 -12.719  1.00  0.00           C  
ATOM   1724  O   VAL A 109      16.399 -19.345 -13.342  1.00  0.00           O  
ATOM   1725  CB  VAL A 109      15.851 -17.133 -14.854  1.00  0.00           C  
ATOM   1726  CG1 VAL A 109      14.446 -17.662 -14.777  1.00  0.00           C  
ATOM   1727  CG2 VAL A 109      15.868 -15.798 -15.601  1.00  0.00           C  
ATOM   1728  H   VAL A 109      18.283 -16.375 -14.432  1.00  0.00           H  
ATOM   1729  HA  VAL A 109      15.798 -16.243 -12.886  1.00  0.00           H  
ATOM   1730  HB  VAL A 109      16.457 -17.866 -15.386  1.00  0.00           H  
ATOM   1731 1HG1 VAL A 109      14.056 -17.809 -15.782  1.00  0.00           H  
ATOM   1732 2HG1 VAL A 109      14.433 -18.612 -14.236  1.00  0.00           H  
ATOM   1733 3HG1 VAL A 109      13.844 -16.937 -14.265  1.00  0.00           H  
ATOM   1734 1HG2 VAL A 109      15.470 -15.934 -16.604  1.00  0.00           H  
ATOM   1735 2HG2 VAL A 109      15.256 -15.071 -15.072  1.00  0.00           H  
ATOM   1736 3HG2 VAL A 109      16.878 -15.433 -15.666  1.00  0.00           H  
ATOM   1737  N   THR A 110      16.453 -18.213 -11.390  1.00  0.00           N  
ATOM   1738  CA  THR A 110      16.458 -19.389 -10.504  1.00  0.00           C  
ATOM   1739  C   THR A 110      15.192 -20.222 -10.723  1.00  0.00           C  
ATOM   1740  O   THR A 110      14.088 -19.672 -10.750  1.00  0.00           O  
ATOM   1741  CB  THR A 110      16.546 -18.980  -9.017  1.00  0.00           C  
ATOM   1742  OG1 THR A 110      17.736 -18.195  -8.794  1.00  0.00           O  
ATOM   1743  CG2 THR A 110      16.603 -20.213  -8.122  1.00  0.00           C  
ATOM   1744  H   THR A 110      16.527 -17.273 -11.000  1.00  0.00           H  
ATOM   1745  HA  THR A 110      17.320 -20.007 -10.748  1.00  0.00           H  
ATOM   1746  HB  THR A 110      15.674 -18.404  -8.757  1.00  0.00           H  
ATOM   1747  HG1 THR A 110      17.579 -17.549  -8.062  1.00  0.00           H  
ATOM   1748 1HG2 THR A 110      16.662 -19.897  -7.082  1.00  0.00           H  
ATOM   1749 2HG2 THR A 110      15.718 -20.823  -8.259  1.00  0.00           H  
ATOM   1750 3HG2 THR A 110      17.484 -20.800  -8.373  1.00  0.00           H  
ATOM   1751  N   SER A 111      15.322 -21.550 -10.838  1.00  0.00           N  
ATOM   1752  CA  SER A 111      14.145 -22.390 -11.106  1.00  0.00           C  
ATOM   1753  C   SER A 111      13.221 -22.638  -9.898  1.00  0.00           C  
ATOM   1754  O   SER A 111      12.960 -23.776  -9.499  1.00  0.00           O  
ATOM   1755  CB  SER A 111      14.585 -23.736 -11.646  1.00  0.00           C  
ATOM   1756  OG  SER A 111      15.255 -23.597 -12.867  1.00  0.00           O  
ATOM   1757  H   SER A 111      16.239 -21.966 -10.782  1.00  0.00           H  
ATOM   1758  HA  SER A 111      13.580 -21.898 -11.880  1.00  0.00           H  
ATOM   1759 1HB  SER A 111      15.237 -24.224 -10.922  1.00  0.00           H  
ATOM   1760 2HB  SER A 111      13.709 -24.371 -11.779  1.00  0.00           H  
ATOM   1761  HG  SER A 111      14.642 -23.154 -13.460  1.00  0.00           H  
ATOM   1762  N   LYS A 112      12.654 -21.565  -9.366  1.00  0.00           N  
ATOM   1763  CA  LYS A 112      11.764 -21.647  -8.209  1.00  0.00           C  
ATOM   1764  C   LYS A 112      10.355 -21.945  -8.682  1.00  0.00           C  
ATOM   1765  O   LYS A 112       9.499 -21.075  -8.668  1.00  0.00           O  
ATOM   1766  CB  LYS A 112      11.758 -20.334  -7.426  1.00  0.00           C  
ATOM   1767  CG  LYS A 112      13.084 -19.950  -6.808  1.00  0.00           C  
ATOM   1768  CD  LYS A 112      12.968 -18.683  -5.966  1.00  0.00           C  
ATOM   1769  CE  LYS A 112      14.321 -18.267  -5.390  1.00  0.00           C  
ATOM   1770  NZ  LYS A 112      14.214 -17.069  -4.490  1.00  0.00           N  
ATOM   1771  H   LYS A 112      12.892 -20.668  -9.780  1.00  0.00           H  
ATOM   1772  HA  LYS A 112      12.091 -22.460  -7.560  1.00  0.00           H  
ATOM   1773 1HB  LYS A 112      11.462 -19.522  -8.094  1.00  0.00           H  
ATOM   1774 2HB  LYS A 112      11.019 -20.391  -6.628  1.00  0.00           H  
ATOM   1775 1HG  LYS A 112      13.475 -20.768  -6.204  1.00  0.00           H  
ATOM   1776 2HG  LYS A 112      13.774 -19.746  -7.614  1.00  0.00           H  
ATOM   1777 1HD  LYS A 112      12.590 -17.870  -6.592  1.00  0.00           H  
ATOM   1778 2HD  LYS A 112      12.270 -18.846  -5.149  1.00  0.00           H  
ATOM   1779 1HE  LYS A 112      14.751 -19.094  -4.831  1.00  0.00           H  
ATOM   1780 2HE  LYS A 112      14.980 -18.026  -6.218  1.00  0.00           H  
ATOM   1781 1HZ  LYS A 112      15.135 -16.814  -4.147  1.00  0.00           H  
ATOM   1782 2HZ  LYS A 112      13.819 -16.277  -4.996  1.00  0.00           H  
ATOM   1783 3HZ  LYS A 112      13.621 -17.286  -3.714  1.00  0.00           H  
ATOM   1784  N   VAL A 113      10.097 -23.173  -9.086  1.00  0.00           N  
ATOM   1785  CA  VAL A 113       8.830 -23.423  -9.769  1.00  0.00           C  
ATOM   1786  C   VAL A 113       7.619 -23.474  -8.836  1.00  0.00           C  
ATOM   1787  O   VAL A 113       7.528 -24.361  -7.983  1.00  0.00           O  
ATOM   1788  CB  VAL A 113       8.867 -24.812 -10.459  1.00  0.00           C  
ATOM   1789  CG1 VAL A 113       7.521 -25.067 -11.165  1.00  0.00           C  
ATOM   1790  CG2 VAL A 113      10.067 -24.960 -11.392  1.00  0.00           C  
ATOM   1791  H   VAL A 113      10.846 -23.864  -9.030  1.00  0.00           H  
ATOM   1792  HA  VAL A 113       8.672 -22.636 -10.485  1.00  0.00           H  
ATOM   1793  HB  VAL A 113       8.956 -25.569  -9.680  1.00  0.00           H  
ATOM   1794 1HG1 VAL A 113       7.523 -26.064 -11.601  1.00  0.00           H  
ATOM   1795 2HG1 VAL A 113       6.716 -24.986 -10.457  1.00  0.00           H  
ATOM   1796 3HG1 VAL A 113       7.358 -24.350 -11.944  1.00  0.00           H  
ATOM   1797 1HG2 VAL A 113      10.066 -25.962 -11.815  1.00  0.00           H  
ATOM   1798 2HG2 VAL A 113      10.028 -24.266 -12.175  1.00  0.00           H  
ATOM   1799 3HG2 VAL A 113      10.986 -24.810 -10.826  1.00  0.00           H  
ATOM   1800  N   LEU A 114       6.620 -22.605  -9.055  1.00  0.00           N  
ATOM   1801  CA  LEU A 114       5.431 -22.668  -8.201  1.00  0.00           C  
ATOM   1802  C   LEU A 114       4.466 -23.748  -8.659  1.00  0.00           C  
ATOM   1803  O   LEU A 114       3.469 -23.460  -9.321  1.00  0.00           O  
ATOM   1804  CB  LEU A 114       4.655 -21.355  -8.197  1.00  0.00           C  
ATOM   1805  CG  LEU A 114       5.363 -20.163  -7.677  1.00  0.00           C  
ATOM   1806  CD1 LEU A 114       4.441 -18.956  -7.856  1.00  0.00           C  
ATOM   1807  CD2 LEU A 114       5.750 -20.368  -6.234  1.00  0.00           C  
ATOM   1808  H   LEU A 114       6.704 -21.850  -9.745  1.00  0.00           H  
ATOM   1809  HA  LEU A 114       5.746 -22.896  -7.185  1.00  0.00           H  
ATOM   1810 1HB  LEU A 114       4.364 -21.128  -9.211  1.00  0.00           H  
ATOM   1811 2HB  LEU A 114       3.751 -21.491  -7.604  1.00  0.00           H  
ATOM   1812  HG  LEU A 114       6.260 -20.015  -8.249  1.00  0.00           H  
ATOM   1813 1HD1 LEU A 114       4.918 -18.049  -7.505  1.00  0.00           H  
ATOM   1814 2HD1 LEU A 114       4.202 -18.854  -8.915  1.00  0.00           H  
ATOM   1815 3HD1 LEU A 114       3.525 -19.116  -7.291  1.00  0.00           H  
ATOM   1816 1HD2 LEU A 114       6.273 -19.488  -5.872  1.00  0.00           H  
ATOM   1817 2HD2 LEU A 114       4.853 -20.530  -5.637  1.00  0.00           H  
ATOM   1818 3HD2 LEU A 114       6.404 -21.238  -6.155  1.00  0.00           H  
ATOM   1819  N   THR A 115       4.771 -24.992  -8.328  1.00  0.00           N  
ATOM   1820  CA  THR A 115       3.917 -26.084  -8.788  1.00  0.00           C  
ATOM   1821  C   THR A 115       2.650 -26.140  -7.953  1.00  0.00           C  
ATOM   1822  O   THR A 115       2.581 -25.557  -6.868  1.00  0.00           O  
ATOM   1823  CB  THR A 115       4.597 -27.465  -8.665  1.00  0.00           C  
ATOM   1824  OG1 THR A 115       4.836 -27.757  -7.286  1.00  0.00           O  
ATOM   1825  CG2 THR A 115       5.894 -27.501  -9.401  1.00  0.00           C  
ATOM   1826  H   THR A 115       5.631 -25.146  -7.803  1.00  0.00           H  
ATOM   1827  HA  THR A 115       3.641 -25.907  -9.826  1.00  0.00           H  
ATOM   1828  HB  THR A 115       3.933 -28.224  -9.075  1.00  0.00           H  
ATOM   1829  HG1 THR A 115       3.990 -27.965  -6.863  1.00  0.00           H  
ATOM   1830 1HG2 THR A 115       6.342 -28.488  -9.299  1.00  0.00           H  
ATOM   1831 2HG2 THR A 115       5.718 -27.290 -10.447  1.00  0.00           H  
ATOM   1832 3HG2 THR A 115       6.562 -26.757  -8.976  1.00  0.00           H  
ATOM   1833  N   ASN A 116       1.672 -26.880  -8.450  1.00  0.00           N  
ATOM   1834  CA  ASN A 116       0.417 -27.126  -7.760  1.00  0.00           C  
ATOM   1835  C   ASN A 116       0.412 -28.588  -7.336  1.00  0.00           C  
ATOM   1836  O   ASN A 116       1.534 -29.104  -7.359  1.00  0.00           O  
ATOM   1837  CB  ASN A 116      -0.779 -26.797  -8.639  1.00  0.00           C  
ATOM   1838  CG  ASN A 116      -0.846 -25.344  -9.046  1.00  0.00           C  
ATOM   1839  OD1 ASN A 116      -0.602 -24.436  -8.244  1.00  0.00           O  
ATOM   1840  ND2 ASN A 116      -1.181 -25.109 -10.295  1.00  0.00           N  
ATOM   1841  H   ASN A 116       1.808 -27.309  -9.351  1.00  0.00           H  
ATOM   1842  HA  ASN A 116       0.373 -26.519  -6.856  1.00  0.00           H  
ATOM   1843 1HB  ASN A 116      -0.775 -27.411  -9.521  1.00  0.00           H  
ATOM   1844 2HB  ASN A 116      -1.690 -27.044  -8.092  1.00  0.00           H  
ATOM   1845 1HD2 ASN A 116      -1.240 -24.165 -10.630  1.00  0.00           H  
ATOM   1846 2HD2 ASN A 116      -1.379 -25.873 -10.908  1.00  0.00           H  
ATOM   1847  N   ASP A 117      -0.379 -28.805  -6.291  1.00  0.00           N  
ATOM   1848  CA  ASP A 117      -1.117 -30.070  -6.207  1.00  0.00           C  
ATOM   1849  C   ASP A 117      -0.722 -30.836  -4.949  1.00  0.00           C  
ATOM   1850  O   ASP A 117      -0.196 -30.242  -4.009  1.00  0.00           O  
ATOM   1851  OXT ASP A 117      -1.177 -31.966  -4.773  1.00  0.00           O  
ATOM   1852  CB  ASP A 117      -0.894 -30.967  -7.449  1.00  0.00           C  
ATOM   1853  CG  ASP A 117      -1.554 -30.417  -8.730  1.00  0.00           C  
ATOM   1854  OD1 ASP A 117      -2.370 -29.544  -8.600  1.00  0.00           O  
ATOM   1855  OD2 ASP A 117      -1.206 -30.836  -9.828  1.00  0.00           O  
ATOM   1856  H   ASP A 117       0.063 -28.578  -5.410  1.00  0.00           H  
ATOM   1857  HA  ASP A 117      -2.182 -29.844  -6.142  1.00  0.00           H  
ATOM   1858 1HB  ASP A 117       0.170 -31.138  -7.626  1.00  0.00           H  
ATOM   1859 2HB  ASP A 117      -1.331 -31.947  -7.249  1.00  0.00           H  
TER                                                                             
score -1095.45
silent_score -1095.45
time 303
                                  
ENDMDL

