REMARK ID 646671 MODEL 1 1agy-19tk1
PFRMAT TS
TARGET 1agy-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.748   1.593   0.936  1.00  1.68           N  
ATOM      2  CA  GLY A   1       1.980   1.048   0.374  1.00  1.68           C  
ATOM      3  C   GLY A   1       2.743   2.112  -0.400  1.00  1.68           C  
ATOM      4  O   GLY A   1       3.961   2.238  -0.282  1.00  1.68           O  
ATOM      5  H   GLY A   1       0.626   1.588   1.940  1.00  1.68           H  
ATOM      6 1HA  GLY A   1       2.605   0.660   1.178  1.00  1.68           H  
ATOM      7 2HA  GLY A   1       1.744   0.212  -0.284  1.00  1.68           H  
ATOM      8  N   SER A   2       2.014   2.898  -1.186  1.00  1.49           N  
ATOM      9  CA  SER A   2       2.611   3.984  -1.969  1.00  1.49           C  
ATOM     10  C   SER A   2       2.855   5.267  -1.152  1.00  1.49           C  
ATOM     11  O   SER A   2       3.485   6.209  -1.636  1.00  1.49           O  
ATOM     12  CB  SER A   2       1.761   4.269  -3.195  1.00  1.49           C  
ATOM     13  OG  SER A   2       0.499   4.782  -2.848  1.00  1.49           O  
ATOM     14  H   SER A   2       1.016   2.735  -1.230  1.00  1.49           H  
ATOM     15  HA  SER A   2       3.581   3.644  -2.328  1.00  1.49           H  
ATOM     16 1HB  SER A   2       2.285   4.983  -3.833  1.00  1.49           H  
ATOM     17 2HB  SER A   2       1.637   3.354  -3.768  1.00  1.49           H  
ATOM     18  HG  SER A   2       0.089   4.123  -2.285  1.00  1.49           H  
ATOM     19  N   THR A   3       2.337   5.330   0.069  1.00  1.33           N  
ATOM     20  CA  THR A   3       2.541   6.527   0.873  1.00  1.33           C  
ATOM     21  C   THR A   3       3.222   6.270   2.210  1.00  1.33           C  
ATOM     22  O   THR A   3       2.725   5.539   3.066  1.00  1.33           O  
ATOM     23  CB  THR A   3       1.220   7.285   1.056  1.00  1.33           C  
ATOM     24  OG1 THR A   3       0.739   7.703  -0.243  1.00  1.33           O  
ATOM     25  CG2 THR A   3       1.401   8.479   1.954  1.00  1.33           C  
ATOM     26  H   THR A   3       1.821   4.542   0.438  1.00  1.33           H  
ATOM     27  HA  THR A   3       3.204   7.189   0.322  1.00  1.33           H  
ATOM     28  HB  THR A   3       0.485   6.615   1.500  1.00  1.33           H  
ATOM     29  HG1 THR A   3      -0.146   8.082  -0.148  1.00  1.33           H  
ATOM     30 1HG2 THR A   3       0.452   8.998   2.070  1.00  1.33           H  
ATOM     31 2HG2 THR A   3       1.752   8.146   2.932  1.00  1.33           H  
ATOM     32 3HG2 THR A   3       2.123   9.147   1.526  1.00  1.33           H  
ATOM     33  N   HIS A   4       4.368   6.923   2.364  1.00  1.21           N  
ATOM     34  CA  HIS A   4       5.228   6.853   3.536  1.00  1.21           C  
ATOM     35  C   HIS A   4       5.587   8.281   3.903  1.00  1.21           C  
ATOM     36  O   HIS A   4       6.189   8.990   3.095  1.00  1.21           O  
ATOM     37  CB  HIS A   4       6.477   6.022   3.216  1.00  1.21           C  
ATOM     38  CG  HIS A   4       6.157   4.602   2.833  1.00  1.21           C  
ATOM     39  ND1 HIS A   4       6.240   3.548   3.720  1.00  1.21           N  
ATOM     40  CD2 HIS A   4       5.685   4.082   1.679  1.00  1.21           C  
ATOM     41  CE1 HIS A   4       5.843   2.439   3.113  1.00  1.21           C  
ATOM     42  NE2 HIS A   4       5.495   2.746   1.881  1.00  1.21           N  
ATOM     43  H   HIS A   4       4.672   7.503   1.596  1.00  1.21           H  
ATOM     44  HA  HIS A   4       4.703   6.400   4.377  1.00  1.21           H  
ATOM     45 1HB  HIS A   4       7.029   6.486   2.399  1.00  1.21           H  
ATOM     46 2HB  HIS A   4       7.130   6.007   4.090  1.00  1.21           H  
ATOM     47  HD2 HIS A   4       5.462   4.621   0.760  1.00  1.21           H  
ATOM     48  HE1 HIS A   4       5.790   1.449   3.563  1.00  1.21           H  
ATOM     49  HE2 HIS A   4       5.109   2.123   1.164  1.00  1.21           H  
ATOM     50  N   LEU A   5       5.127   8.717   5.069  1.00  1.14           N  
ATOM     51  CA  LEU A   5       5.285  10.094   5.524  1.00  1.14           C  
ATOM     52  C   LEU A   5       5.752  10.132   6.988  1.00  1.14           C  
ATOM     53  O   LEU A   5       5.072  10.704   7.845  1.00  1.14           O  
ATOM     54  CB  LEU A   5       3.948  10.821   5.351  1.00  1.14           C  
ATOM     55  CG  LEU A   5       3.397  10.893   3.887  1.00  1.14           C  
ATOM     56  CD1 LEU A   5       1.979  11.410   3.915  1.00  1.14           C  
ATOM     57  CD2 LEU A   5       4.266  11.790   3.035  1.00  1.14           C  
ATOM     58  H   LEU A   5       4.654   8.061   5.679  1.00  1.14           H  
ATOM     59  HA  LEU A   5       6.037  10.584   4.911  1.00  1.14           H  
ATOM     60 1HB  LEU A   5       3.197  10.339   5.978  1.00  1.14           H  
ATOM     61 2HB  LEU A   5       4.074  11.849   5.700  1.00  1.14           H  
ATOM     62  HG  LEU A   5       3.386   9.907   3.462  1.00  1.14           H  
ATOM     63 1HD1 LEU A   5       1.585  11.449   2.900  1.00  1.14           H  
ATOM     64 2HD1 LEU A   5       1.361  10.746   4.521  1.00  1.14           H  
ATOM     65 3HD1 LEU A   5       1.970  12.411   4.348  1.00  1.14           H  
ATOM     66 1HD2 LEU A   5       3.873  11.827   2.026  1.00  1.14           H  
ATOM     67 2HD2 LEU A   5       4.260  12.793   3.458  1.00  1.14           H  
ATOM     68 3HD2 LEU A   5       5.284  11.410   3.009  1.00  1.14           H  
ATOM     69  N   ASP A   6       6.883   9.497   7.277  1.00  1.13           N  
ATOM     70  CA  ASP A   6       7.313   9.245   8.653  1.00  1.13           C  
ATOM     71  C   ASP A   6       7.924  10.435   9.382  1.00  1.13           C  
ATOM     72  O   ASP A   6       8.199  10.336  10.576  1.00  1.13           O  
ATOM     73  CB  ASP A   6       8.342   8.122   8.685  1.00  1.13           C  
ATOM     74  CG  ASP A   6       7.800   6.750   8.296  1.00  1.13           C  
ATOM     75  OD1 ASP A   6       6.620   6.501   8.435  1.00  1.13           O  
ATOM     76  OD2 ASP A   6       8.601   5.957   7.821  1.00  1.13           O  
ATOM     77  H   ASP A   6       7.450   9.114   6.523  1.00  1.13           H  
ATOM     78  HA  ASP A   6       6.436   8.928   9.218  1.00  1.13           H  
ATOM     79 1HB  ASP A   6       9.156   8.384   8.025  1.00  1.13           H  
ATOM     80 2HB  ASP A   6       8.756   8.055   9.693  1.00  1.13           H  
ATOM     81  N   LEU A   7       8.183  11.547   8.699  1.00  1.17           N  
ATOM     82  CA  LEU A   7       8.701  12.685   9.429  1.00  1.17           C  
ATOM     83  C   LEU A   7       7.497  13.508   9.827  1.00  1.17           C  
ATOM     84  O   LEU A   7       7.333  13.870  10.990  1.00  1.17           O  
ATOM     85  CB  LEU A   7       9.634  13.504   8.561  1.00  1.17           C  
ATOM     86  CG  LEU A   7      10.802  12.761   8.078  1.00  1.17           C  
ATOM     87  CD1 LEU A   7      11.551  13.627   7.129  1.00  1.17           C  
ATOM     88  CD2 LEU A   7      11.625  12.345   9.258  1.00  1.17           C  
ATOM     89  H   LEU A   7       7.983  11.652   7.706  1.00  1.17           H  
ATOM     90  HA  LEU A   7       9.225  12.350  10.323  1.00  1.17           H  
ATOM     91 1HB  LEU A   7       9.097  13.901   7.713  1.00  1.17           H  
ATOM     92 2HB  LEU A   7       9.997  14.347   9.150  1.00  1.17           H  
ATOM     93  HG  LEU A   7      10.474  11.875   7.554  1.00  1.17           H  
ATOM     94 1HD1 LEU A   7      12.400  13.089   6.740  1.00  1.17           H  
ATOM     95 2HD1 LEU A   7      10.912  13.901   6.320  1.00  1.17           H  
ATOM     96 3HD1 LEU A   7      11.874  14.526   7.646  1.00  1.17           H  
ATOM     97 1HD2 LEU A   7      12.468  11.779   8.928  1.00  1.17           H  
ATOM     98 2HD2 LEU A   7      11.961  13.226   9.798  1.00  1.17           H  
ATOM     99 3HD2 LEU A   7      11.009  11.729   9.907  1.00  1.17           H  
ATOM    100  N   ASP A   8       6.582  13.692   8.872  1.00  1.28           N  
ATOM    101  CA  ASP A   8       5.374  14.475   9.107  1.00  1.28           C  
ATOM    102  C   ASP A   8       4.554  13.882  10.252  1.00  1.28           C  
ATOM    103  O   ASP A   8       4.018  14.615  11.085  1.00  1.28           O  
ATOM    104  CB  ASP A   8       4.515  14.475   7.847  1.00  1.28           C  
ATOM    105  CG  ASP A   8       5.082  15.286   6.702  1.00  1.28           C  
ATOM    106  OD1 ASP A   8       5.961  16.085   6.912  1.00  1.28           O  
ATOM    107  OD2 ASP A   8       4.651  15.051   5.591  1.00  1.28           O  
ATOM    108  H   ASP A   8       6.769  13.331   7.937  1.00  1.28           H  
ATOM    109  HA  ASP A   8       5.658  15.494   9.366  1.00  1.28           H  
ATOM    110 1HB  ASP A   8       4.386  13.444   7.510  1.00  1.28           H  
ATOM    111 2HB  ASP A   8       3.523  14.853   8.091  1.00  1.28           H  
ATOM    112  N   ASP A   9       4.493  12.546  10.298  1.00  1.42           N  
ATOM    113  CA  ASP A   9       3.780  11.818  11.337  1.00  1.42           C  
ATOM    114  C   ASP A   9       4.713  11.145  12.352  1.00  1.42           C  
ATOM    115  O   ASP A   9       4.289  10.220  13.051  1.00  1.42           O  
ATOM    116  CB  ASP A   9       2.871  10.746  10.716  1.00  1.42           C  
ATOM    117  CG  ASP A   9       1.687  11.309   9.904  1.00  1.42           C  
ATOM    118  OD1 ASP A   9       1.064  12.246  10.354  1.00  1.42           O  
ATOM    119  OD2 ASP A   9       1.415  10.783   8.849  1.00  1.42           O  
ATOM    120  H   ASP A   9       4.938  12.002   9.557  1.00  1.42           H  
ATOM    121  HA  ASP A   9       3.154  12.527  11.879  1.00  1.42           H  
ATOM    122 1HB  ASP A   9       3.474  10.119  10.051  1.00  1.42           H  
ATOM    123 2HB  ASP A   9       2.481  10.104  11.503  1.00  1.42           H  
ATOM    124  N   GLY A  10       5.984  11.545  12.424  1.00  1.55           N  
ATOM    125  CA  GLY A  10       6.870  10.850  13.350  1.00  1.55           C  
ATOM    126  C   GLY A  10       6.764  11.421  14.763  1.00  1.55           C  
ATOM    127  O   GLY A  10       6.371  12.574  14.939  1.00  1.55           O  
ATOM    128  H   GLY A  10       6.338  12.326  11.870  1.00  1.55           H  
ATOM    129 1HA  GLY A  10       6.620   9.793  13.327  1.00  1.55           H  
ATOM    130 2HA  GLY A  10       7.897  10.943  12.997  1.00  1.55           H  
ATOM    131  N   PRO A  11       7.092  10.640  15.801  1.00  1.63           N  
ATOM    132  CA  PRO A  11       7.152  11.071  17.183  1.00  1.63           C  
ATOM    133  C   PRO A  11       8.364  11.956  17.431  1.00  1.63           C  
ATOM    134  O   PRO A  11       9.455  11.679  16.934  1.00  1.63           O  
ATOM    135  CB  PRO A  11       7.239   9.741  17.933  1.00  1.63           C  
ATOM    136  CG  PRO A  11       7.893   8.796  16.944  1.00  1.63           C  
ATOM    137  CD  PRO A  11       7.383   9.220  15.588  1.00  1.63           C  
ATOM    138  HA  PRO A  11       6.223  11.607  17.432  1.00  1.63           H  
ATOM    139 1HB  PRO A  11       7.831   9.864  18.850  1.00  1.63           H  
ATOM    140 2HB  PRO A  11       6.234   9.415  18.240  1.00  1.63           H  
ATOM    141 1HG  PRO A  11       8.964   8.909  17.008  1.00  1.63           H  
ATOM    142 2HG  PRO A  11       7.664   7.748  17.191  1.00  1.63           H  
ATOM    143 1HD  PRO A  11       8.174   9.086  14.839  1.00  1.63           H  
ATOM    144 2HD  PRO A  11       6.461   8.669  15.335  1.00  1.63           H  
ATOM    145  N   THR A  12       8.233  12.903  18.349  1.00  1.62           N  
ATOM    146  CA  THR A  12       9.355  13.776  18.689  1.00  1.62           C  
ATOM    147  C   THR A  12      10.275  13.133  19.718  1.00  1.62           C  
ATOM    148  O   THR A  12      11.339  13.657  20.044  1.00  1.62           O  
ATOM    149  CB  THR A  12       8.843  15.132  19.199  1.00  1.62           C  
ATOM    150  OG1 THR A  12       8.050  14.934  20.377  1.00  1.62           O  
ATOM    151  CG2 THR A  12       7.994  15.799  18.129  1.00  1.62           C  
ATOM    152  H   THR A  12       7.328  13.075  18.764  1.00  1.62           H  
ATOM    153  HA  THR A  12       9.938  13.954  17.784  1.00  1.62           H  
ATOM    154  HB  THR A  12       9.689  15.774  19.442  1.00  1.62           H  
ATOM    155  HG1 THR A  12       8.618  14.654  21.101  1.00  1.62           H  
ATOM    156 1HG2 THR A  12       7.633  16.760  18.496  1.00  1.62           H  
ATOM    157 2HG2 THR A  12       8.596  15.953  17.232  1.00  1.62           H  
ATOM    158 3HG2 THR A  12       7.145  15.160  17.888  1.00  1.62           H  
ATOM    159  N   GLY A  13       9.841  11.991  20.232  1.00  1.50           N  
ATOM    160  CA  GLY A  13      10.578  11.231  21.225  1.00  1.50           C  
ATOM    161  C   GLY A  13      11.516  10.188  20.605  1.00  1.50           C  
ATOM    162  O   GLY A  13      12.122   9.404  21.335  1.00  1.50           O  
ATOM    163  H   GLY A  13       8.958  11.638  19.903  1.00  1.50           H  
ATOM    164 1HA  GLY A  13      11.158  11.915  21.845  1.00  1.50           H  
ATOM    165 2HA  GLY A  13       9.872  10.731  21.886  1.00  1.50           H  
ATOM    166  N   LYS A  14      11.638  10.160  19.271  1.00  1.33           N  
ATOM    167  CA  LYS A  14      12.478   9.144  18.636  1.00  1.33           C  
ATOM    168  C   LYS A  14      13.213   9.711  17.430  1.00  1.33           C  
ATOM    169  O   LYS A  14      12.696  10.556  16.710  1.00  1.33           O  
ATOM    170  CB  LYS A  14      11.624   7.932  18.238  1.00  1.33           C  
ATOM    171  CG  LYS A  14      12.359   6.692  17.693  1.00  1.33           C  
ATOM    172  CD  LYS A  14      11.350   5.529  17.526  1.00  1.33           C  
ATOM    173  CE  LYS A  14      12.001   4.204  17.065  1.00  1.33           C  
ATOM    174  NZ  LYS A  14      10.970   3.096  16.964  1.00  1.33           N  
ATOM    175  H   LYS A  14      11.117  10.814  18.680  1.00  1.33           H  
ATOM    176  HA  LYS A  14      13.231   8.815  19.352  1.00  1.33           H  
ATOM    177 1HB  LYS A  14      11.014   7.622  19.085  1.00  1.33           H  
ATOM    178 2HB  LYS A  14      10.962   8.238  17.457  1.00  1.33           H  
ATOM    179 1HG  LYS A  14      12.806   6.919  16.720  1.00  1.33           H  
ATOM    180 2HG  LYS A  14      13.150   6.395  18.380  1.00  1.33           H  
ATOM    181 1HD  LYS A  14      10.849   5.356  18.481  1.00  1.33           H  
ATOM    182 2HD  LYS A  14      10.595   5.817  16.795  1.00  1.33           H  
ATOM    183 1HE  LYS A  14      12.471   4.343  16.088  1.00  1.33           H  
ATOM    184 2HE  LYS A  14      12.764   3.909  17.785  1.00  1.33           H  
ATOM    185 1HZ  LYS A  14      11.392   2.194  16.663  1.00  1.33           H  
ATOM    186 2HZ  LYS A  14      10.539   2.952  17.861  1.00  1.33           H  
ATOM    187 3HZ  LYS A  14      10.268   3.350  16.294  1.00  1.33           H  
ATOM    188  N   CYS A  15      14.435   9.247  17.216  1.00  1.15           N  
ATOM    189  CA  CYS A  15      15.201   9.660  16.047  1.00  1.15           C  
ATOM    190  C   CYS A  15      15.760   8.447  15.341  1.00  1.15           C  
ATOM    191  O   CYS A  15      16.424   7.609  15.949  1.00  1.15           O  
ATOM    192  CB  CYS A  15      16.367  10.572  16.437  1.00  1.15           C  
ATOM    193  SG  CYS A  15      17.387  11.142  15.020  1.00  1.15           S  
ATOM    194  H   CYS A  15      14.831   8.574  17.856  1.00  1.15           H  
ATOM    195  HA  CYS A  15      14.546  10.194  15.358  1.00  1.15           H  
ATOM    196 1HB  CYS A  15      15.979  11.454  16.947  1.00  1.15           H  
ATOM    197 2HB  CYS A  15      17.020  10.046  17.131  1.00  1.15           H  
ATOM    198  HG  CYS A  15      17.578   9.915  14.460  1.00  1.15           H  
ATOM    199  N   ALA A  16      15.464   8.351  14.057  1.00  0.99           N  
ATOM    200  CA  ALA A  16      15.930   7.253  13.222  1.00  0.99           C  
ATOM    201  C   ALA A  16      17.427   7.359  13.041  1.00  0.99           C  
ATOM    202  O   ALA A  16      17.998   8.437  13.214  1.00  0.99           O  
ATOM    203  CB  ALA A  16      15.233   7.266  11.884  1.00  0.99           C  
ATOM    204  H   ALA A  16      14.895   9.076  13.639  1.00  0.99           H  
ATOM    205  HA  ALA A  16      15.712   6.309  13.727  1.00  0.99           H  
ATOM    206 1HB  ALA A  16      15.581   6.441  11.275  1.00  0.99           H  
ATOM    207 2HB  ALA A  16      14.182   7.167  12.046  1.00  0.99           H  
ATOM    208 3HB  ALA A  16      15.441   8.196  11.375  1.00  0.99           H  
ATOM    209  N   LYS A  17      18.076   6.240  12.739  1.00  0.88           N  
ATOM    210  CA  LYS A  17      19.492   6.257  12.441  1.00  0.88           C  
ATOM    211  C   LYS A  17      19.667   6.896  11.073  1.00  0.88           C  
ATOM    212  O   LYS A  17      20.585   7.696  10.866  1.00  0.88           O  
ATOM    213  CB  LYS A  17      20.053   4.836  12.456  1.00  0.88           C  
ATOM    214  CG  LYS A  17      20.106   4.195  13.828  1.00  0.88           C  
ATOM    215  CD  LYS A  17      20.638   2.769  13.749  1.00  0.88           C  
ATOM    216  CE  LYS A  17      20.666   2.108  15.124  1.00  0.88           C  
ATOM    217  NZ  LYS A  17      21.131   0.695  15.054  1.00  0.88           N  
ATOM    218  H   LYS A  17      17.567   5.373  12.614  1.00  0.88           H  
ATOM    219  HA  LYS A  17      20.010   6.869  13.179  1.00  0.88           H  
ATOM    220 1HB  LYS A  17      19.432   4.200  11.837  1.00  0.88           H  
ATOM    221 2HB  LYS A  17      21.058   4.831  12.031  1.00  0.88           H  
ATOM    222 1HG  LYS A  17      20.756   4.783  14.477  1.00  0.88           H  
ATOM    223 2HG  LYS A  17      19.105   4.184  14.260  1.00  0.88           H  
ATOM    224 1HD  LYS A  17      20.006   2.180  13.082  1.00  0.88           H  
ATOM    225 2HD  LYS A  17      21.654   2.781  13.342  1.00  0.88           H  
ATOM    226 1HE  LYS A  17      21.337   2.668  15.774  1.00  0.88           H  
ATOM    227 2HE  LYS A  17      19.661   2.129  15.548  1.00  0.88           H  
ATOM    228 1HZ  LYS A  17      21.135   0.295  15.982  1.00  0.88           H  
ATOM    229 2HZ  LYS A  17      20.508   0.161  14.460  1.00  0.88           H  
ATOM    230 3HZ  LYS A  17      22.068   0.667  14.671  1.00  0.88           H  
ATOM    231  N   ILE A  18      18.768   6.528  10.148  1.00  0.81           N  
ATOM    232  CA  ILE A  18      18.783   7.077   8.800  1.00  0.81           C  
ATOM    233  C   ILE A  18      17.392   7.526   8.395  1.00  0.81           C  
ATOM    234  O   ILE A  18      16.393   6.876   8.732  1.00  0.81           O  
ATOM    235  CB  ILE A  18      19.254   6.072   7.721  1.00  0.81           C  
ATOM    236  CG1 ILE A  18      20.547   5.450   8.102  1.00  0.81           C  
ATOM    237  CG2 ILE A  18      19.477   6.806   6.372  1.00  0.81           C  
ATOM    238  CD1 ILE A  18      20.378   4.075   8.687  1.00  0.81           C  
ATOM    239  H   ILE A  18      18.057   5.848  10.409  1.00  0.81           H  
ATOM    240  HA  ILE A  18      19.440   7.938   8.786  1.00  0.81           H  
ATOM    241  HB  ILE A  18      18.525   5.299   7.594  1.00  0.81           H  
ATOM    242 1HG1 ILE A  18      21.152   5.406   7.241  1.00  0.81           H  
ATOM    243 2HG1 ILE A  18      21.050   6.080   8.825  1.00  0.81           H  
ATOM    244 1HG2 ILE A  18      19.812   6.114   5.657  1.00  0.81           H  
ATOM    245 2HG2 ILE A  18      18.576   7.257   6.000  1.00  0.81           H  
ATOM    246 3HG2 ILE A  18      20.234   7.576   6.497  1.00  0.81           H  
ATOM    247 1HD1 ILE A  18      21.353   3.661   8.944  1.00  0.81           H  
ATOM    248 2HD1 ILE A  18      19.760   4.123   9.571  1.00  0.81           H  
ATOM    249 3HD1 ILE A  18      19.899   3.438   7.953  1.00  0.81           H  
ATOM    250  N   ILE A  19      17.340   8.632   7.682  1.00  0.77           N  
ATOM    251  CA  ILE A  19      16.105   9.115   7.113  1.00  0.77           C  
ATOM    252  C   ILE A  19      16.216   9.202   5.606  1.00  0.77           C  
ATOM    253  O   ILE A  19      17.108   9.882   5.080  1.00  0.77           O  
ATOM    254  CB  ILE A  19      15.722  10.453   7.725  1.00  0.77           C  
ATOM    255  CG1 ILE A  19      15.505  10.235   9.244  1.00  0.77           C  
ATOM    256  CG2 ILE A  19      14.478  10.959   7.057  1.00  0.77           C  
ATOM    257  CD1 ILE A  19      15.390  11.422  10.059  1.00  0.77           C  
ATOM    258  H   ILE A  19      18.214   9.128   7.501  1.00  0.77           H  
ATOM    259  HA  ILE A  19      15.312   8.406   7.344  1.00  0.77           H  
ATOM    260  HB  ILE A  19      16.535  11.168   7.596  1.00  0.77           H  
ATOM    261 1HG1 ILE A  19      14.598   9.674   9.362  1.00  0.77           H  
ATOM    262 2HG1 ILE A  19      16.322   9.660   9.646  1.00  0.77           H  
ATOM    263 1HG2 ILE A  19      14.215  11.892   7.498  1.00  0.77           H  
ATOM    264 2HG2 ILE A  19      14.657  11.095   5.996  1.00  0.77           H  
ATOM    265 3HG2 ILE A  19      13.667  10.239   7.195  1.00  0.77           H  
ATOM    266 1HD1 ILE A  19      15.225  11.112  11.088  1.00  0.77           H  
ATOM    267 2HD1 ILE A  19      16.313  11.976   9.993  1.00  0.77           H  
ATOM    268 3HD1 ILE A  19      14.570  12.037   9.728  1.00  0.77           H  
ATOM    269  N   PHE A  20      15.294   8.528   4.928  1.00  0.76           N  
ATOM    270  CA  PHE A  20      15.283   8.530   3.486  1.00  0.76           C  
ATOM    271  C   PHE A  20      14.173   9.391   2.947  1.00  0.76           C  
ATOM    272  O   PHE A  20      13.011   9.262   3.348  1.00  0.76           O  
ATOM    273  CB  PHE A  20      15.147   7.134   2.923  1.00  0.76           C  
ATOM    274  CG  PHE A  20      16.303   6.319   3.136  1.00  0.76           C  
ATOM    275  CD1 PHE A  20      16.422   5.654   4.289  1.00  0.76           C  
ATOM    276  CD2 PHE A  20      17.287   6.216   2.192  1.00  0.76           C  
ATOM    277  CE1 PHE A  20      17.509   4.854   4.541  1.00  0.76           C  
ATOM    278  CE2 PHE A  20      18.381   5.431   2.439  1.00  0.76           C  
ATOM    279  CZ  PHE A  20      18.479   4.746   3.623  1.00  0.76           C  
ATOM    280  H   PHE A  20      14.588   7.997   5.439  1.00  0.76           H  
ATOM    281  HA  PHE A  20      16.224   8.921   3.153  1.00  0.76           H  
ATOM    282 1HB  PHE A  20      14.332   6.677   3.409  1.00  0.76           H  
ATOM    283 2HB  PHE A  20      14.942   7.190   1.862  1.00  0.76           H  
ATOM    284  HD1 PHE A  20      15.620   5.774   5.007  1.00  0.76           H  
ATOM    285  HD2 PHE A  20      17.197   6.766   1.252  1.00  0.76           H  
ATOM    286  HE1 PHE A  20      17.599   4.311   5.475  1.00  0.76           H  
ATOM    287  HE2 PHE A  20      19.152   5.355   1.707  1.00  0.76           H  
ATOM    288  HZ  PHE A  20      19.323   4.115   3.825  1.00  0.76           H  
ATOM    289  N   ILE A  21      14.542  10.252   2.019  1.00  0.76           N  
ATOM    290  CA  ILE A  21      13.587  11.152   1.410  1.00  0.76           C  
ATOM    291  C   ILE A  21      13.476  10.802  -0.057  1.00  0.76           C  
ATOM    292  O   ILE A  21      14.486  10.777  -0.777  1.00  0.76           O  
ATOM    293  CB  ILE A  21      14.024  12.603   1.599  1.00  0.76           C  
ATOM    294  CG1 ILE A  21      14.208  12.883   3.117  1.00  0.76           C  
ATOM    295  CG2 ILE A  21      12.964  13.536   1.005  1.00  0.76           C  
ATOM    296  CD1 ILE A  21      15.651  12.638   3.592  1.00  0.76           C  
ATOM    297  H   ILE A  21      15.531  10.297   1.767  1.00  0.76           H  
ATOM    298  HA  ILE A  21      12.615  11.016   1.876  1.00  0.76           H  
ATOM    299  HB  ILE A  21      14.983  12.767   1.108  1.00  0.76           H  
ATOM    300 1HG1 ILE A  21      13.932  13.912   3.333  1.00  0.76           H  
ATOM    301 2HG1 ILE A  21      13.543  12.226   3.681  1.00  0.76           H  
ATOM    302 1HG2 ILE A  21      13.264  14.572   1.145  1.00  0.76           H  
ATOM    303 2HG2 ILE A  21      12.848  13.332  -0.060  1.00  0.76           H  
ATOM    304 3HG2 ILE A  21      12.007  13.361   1.512  1.00  0.76           H  
ATOM    305 1HD1 ILE A  21      15.742  12.825   4.643  1.00  0.76           H  
ATOM    306 2HD1 ILE A  21      15.932  11.611   3.399  1.00  0.76           H  
ATOM    307 3HD1 ILE A  21      16.329  13.289   3.055  1.00  0.76           H  
ATOM    308  N   MET A  22      12.262  10.488  -0.484  1.00  0.78           N  
ATOM    309  CA  MET A  22      12.093  10.052  -1.854  1.00  0.78           C  
ATOM    310  C   MET A  22      11.015  10.828  -2.596  1.00  0.78           C  
ATOM    311  O   MET A  22       9.970  11.199  -2.048  1.00  0.78           O  
ATOM    312  CB  MET A  22      11.811   8.540  -1.872  1.00  0.78           C  
ATOM    313  CG  MET A  22      12.952   7.656  -1.311  1.00  0.78           C  
ATOM    314  SD  MET A  22      12.558   5.873  -1.347  1.00  0.78           S  
ATOM    315  CE  MET A  22      13.895   5.187  -0.360  1.00  0.78           C  
ATOM    316  H   MET A  22      11.470  10.555   0.161  1.00  0.78           H  
ATOM    317  HA  MET A  22      13.021  10.228  -2.375  1.00  0.78           H  
ATOM    318 1HB  MET A  22      10.971   8.333  -1.248  1.00  0.78           H  
ATOM    319 2HB  MET A  22      11.576   8.219  -2.892  1.00  0.78           H  
ATOM    320 1HG  MET A  22      13.859   7.828  -1.899  1.00  0.78           H  
ATOM    321 2HG  MET A  22      13.158   7.936  -0.279  1.00  0.78           H  
ATOM    322 1HE  MET A  22      13.776   4.118  -0.296  1.00  0.78           H  
ATOM    323 2HE  MET A  22      14.854   5.423  -0.821  1.00  0.78           H  
ATOM    324 3HE  MET A  22      13.857   5.603   0.633  1.00  0.78           H  
ATOM    325  N   THR A  23      11.277  11.035  -3.868  1.00  0.82           N  
ATOM    326  CA  THR A  23      10.347  11.716  -4.746  1.00  0.82           C  
ATOM    327  C   THR A  23       9.688  10.686  -5.655  1.00  0.82           C  
ATOM    328  O   THR A  23      10.073   9.514  -5.643  1.00  0.82           O  
ATOM    329  CB  THR A  23      11.081  12.788  -5.553  1.00  0.82           C  
ATOM    330  OG1 THR A  23      11.985  12.161  -6.412  1.00  0.82           O  
ATOM    331  CG2 THR A  23      11.884  13.712  -4.636  1.00  0.82           C  
ATOM    332  H   THR A  23      12.182  10.716  -4.227  1.00  0.82           H  
ATOM    333  HA  THR A  23       9.570  12.195  -4.150  1.00  0.82           H  
ATOM    334  HB  THR A  23      10.369  13.374  -6.133  1.00  0.82           H  
ATOM    335  HG1 THR A  23      12.595  12.840  -6.761  1.00  0.82           H  
ATOM    336 1HG2 THR A  23      12.412  14.448  -5.246  1.00  0.82           H  
ATOM    337 2HG2 THR A  23      11.218  14.210  -3.965  1.00  0.82           H  
ATOM    338 3HG2 THR A  23      12.610  13.129  -4.067  1.00  0.82           H  
ATOM    339  N   LYS A  24       8.711  11.108  -6.454  1.00  0.87           N  
ATOM    340  CA  LYS A  24       8.025  10.154  -7.318  1.00  0.87           C  
ATOM    341  C   LYS A  24       8.031  10.585  -8.782  1.00  0.87           C  
ATOM    342  O   LYS A  24       8.158  11.778  -9.070  1.00  0.87           O  
ATOM    343  CB  LYS A  24       6.564  10.020  -6.897  1.00  0.87           C  
ATOM    344  CG  LYS A  24       5.737  11.244  -7.095  1.00  0.87           C  
ATOM    345  CD  LYS A  24       4.334  10.904  -6.753  1.00  0.87           C  
ATOM    346  CE  LYS A  24       3.382  12.044  -6.943  1.00  0.87           C  
ATOM    347  NZ  LYS A  24       2.004  11.588  -6.691  1.00  0.87           N  
ATOM    348  H   LYS A  24       8.427  12.078  -6.439  1.00  0.87           H  
ATOM    349  HA  LYS A  24       8.526   9.198  -7.216  1.00  0.87           H  
ATOM    350 1HB  LYS A  24       6.055   9.224  -7.408  1.00  0.87           H  
ATOM    351 2HB  LYS A  24       6.522   9.801  -5.842  1.00  0.87           H  
ATOM    352 1HG  LYS A  24       6.085  12.052  -6.450  1.00  0.87           H  
ATOM    353 2HG  LYS A  24       5.786  11.563  -8.138  1.00  0.87           H  
ATOM    354 1HD  LYS A  24       3.999  10.068  -7.373  1.00  0.87           H  
ATOM    355 2HD  LYS A  24       4.299  10.591  -5.715  1.00  0.87           H  
ATOM    356 1HE  LYS A  24       3.629  12.837  -6.237  1.00  0.87           H  
ATOM    357 2HE  LYS A  24       3.453  12.432  -7.955  1.00  0.87           H  
ATOM    358 1HZ  LYS A  24       1.358  12.349  -6.795  1.00  0.87           H  
ATOM    359 2HZ  LYS A  24       1.767  10.838  -7.357  1.00  0.87           H  
ATOM    360 3HZ  LYS A  24       1.966  11.201  -5.739  1.00  0.87           H  
ATOM    361  N   PRO A  25       7.922   9.633  -9.728  1.00  0.92           N  
ATOM    362  CA  PRO A  25       7.765   9.862 -11.142  1.00  0.92           C  
ATOM    363  C   PRO A  25       6.361  10.328 -11.442  1.00  0.92           C  
ATOM    364  O   PRO A  25       5.418  10.016 -10.696  1.00  0.92           O  
ATOM    365  CB  PRO A  25       8.056   8.498 -11.746  1.00  0.92           C  
ATOM    366  CG  PRO A  25       7.638   7.528 -10.712  1.00  0.92           C  
ATOM    367  CD  PRO A  25       7.928   8.193  -9.373  1.00  0.92           C  
ATOM    368  HA  PRO A  25       8.500  10.613 -11.465  1.00  0.92           H  
ATOM    369 1HB  PRO A  25       7.488   8.384 -12.686  1.00  0.92           H  
ATOM    370 2HB  PRO A  25       9.117   8.419 -12.002  1.00  0.92           H  
ATOM    371 1HG  PRO A  25       6.589   7.342 -10.871  1.00  0.92           H  
ATOM    372 2HG  PRO A  25       8.163   6.571 -10.848  1.00  0.92           H  
ATOM    373 1HD  PRO A  25       7.115   7.935  -8.726  1.00  0.92           H  
ATOM    374 2HD  PRO A  25       8.878   7.881  -8.960  1.00  0.92           H  
ATOM    375  N   SER A  26       6.204  10.995 -12.570  1.00  0.97           N  
ATOM    376  CA  SER A  26       4.888  11.433 -12.951  1.00  0.97           C  
ATOM    377  C   SER A  26       3.986  10.243 -13.179  1.00  0.97           C  
ATOM    378  O   SER A  26       4.429   9.185 -13.625  1.00  0.97           O  
ATOM    379  CB  SER A  26       4.982  12.227 -14.235  1.00  0.97           C  
ATOM    380  OG  SER A  26       5.365  11.407 -15.307  1.00  0.97           O  
ATOM    381  H   SER A  26       6.999  11.221 -13.150  1.00  0.97           H  
ATOM    382  HA  SER A  26       4.474  12.050 -12.153  1.00  0.97           H  
ATOM    383 1HB  SER A  26       4.028  12.683 -14.449  1.00  0.97           H  
ATOM    384 2HB  SER A  26       5.705  13.025 -14.115  1.00  0.97           H  
ATOM    385  HG  SER A  26       5.476  11.999 -16.055  1.00  0.97           H  
ATOM    386  N   GLY A  27       2.704  10.446 -12.922  1.00  1.01           N  
ATOM    387  CA  GLY A  27       1.677   9.444 -13.167  1.00  1.01           C  
ATOM    388  C   GLY A  27       1.416   8.524 -11.971  1.00  1.01           C  
ATOM    389  O   GLY A  27       0.381   7.856 -11.929  1.00  1.01           O  
ATOM    390  H   GLY A  27       2.430  11.341 -12.541  1.00  1.01           H  
ATOM    391 1HA  GLY A  27       0.750   9.946 -13.444  1.00  1.01           H  
ATOM    392 2HA  GLY A  27       1.972   8.840 -14.023  1.00  1.01           H  
ATOM    393  N   GLU A  28       2.316   8.498 -10.984  1.00  1.02           N  
ATOM    394  CA  GLU A  28       2.083   7.619  -9.842  1.00  1.02           C  
ATOM    395  C   GLU A  28       1.219   8.326  -8.765  1.00  1.02           C  
ATOM    396  O   GLU A  28       1.454   9.505  -8.488  1.00  1.02           O  
ATOM    397  CB  GLU A  28       3.407   7.107  -9.301  1.00  1.02           C  
ATOM    398  CG  GLU A  28       4.145   6.151 -10.266  1.00  1.02           C  
ATOM    399  CD  GLU A  28       3.551   4.759 -10.368  1.00  1.02           C  
ATOM    400  OE1 GLU A  28       3.536   4.054  -9.371  1.00  1.02           O  
ATOM    401  OE2 GLU A  28       3.121   4.397 -11.434  1.00  1.02           O  
ATOM    402  H   GLU A  28       3.176   9.056 -11.034  1.00  1.02           H  
ATOM    403  HA  GLU A  28       1.568   6.754 -10.236  1.00  1.02           H  
ATOM    404 1HB  GLU A  28       4.068   7.947  -9.065  1.00  1.02           H  
ATOM    405 2HB  GLU A  28       3.197   6.583  -8.401  1.00  1.02           H  
ATOM    406 1HG  GLU A  28       4.175   6.605 -11.259  1.00  1.02           H  
ATOM    407 2HG  GLU A  28       5.150   6.036  -9.921  1.00  1.02           H  
ATOM    408  N   PRO A  29       0.188   7.646  -8.201  1.00  1.01           N  
ATOM    409  CA  PRO A  29      -0.816   8.157  -7.254  1.00  1.01           C  
ATOM    410  C   PRO A  29      -0.467   8.460  -5.785  1.00  1.01           C  
ATOM    411  O   PRO A  29      -1.237   9.163  -5.127  1.00  1.01           O  
ATOM    412  CB  PRO A  29      -1.837   7.015  -7.253  1.00  1.01           C  
ATOM    413  CG  PRO A  29      -1.050   5.774  -7.581  1.00  1.01           C  
ATOM    414  CD  PRO A  29      -0.007   6.220  -8.555  1.00  1.01           C  
ATOM    415  HA  PRO A  29      -1.272   9.049  -7.705  1.00  1.01           H  
ATOM    416 1HB  PRO A  29      -2.322   6.954  -6.266  1.00  1.01           H  
ATOM    417 2HB  PRO A  29      -2.629   7.222  -7.987  1.00  1.01           H  
ATOM    418 1HG  PRO A  29      -0.613   5.354  -6.660  1.00  1.01           H  
ATOM    419 2HG  PRO A  29      -1.715   5.002  -7.996  1.00  1.01           H  
ATOM    420 1HD  PRO A  29       0.916   5.632  -8.397  1.00  1.01           H  
ATOM    421 2HD  PRO A  29      -0.407   6.121  -9.580  1.00  1.01           H  
ATOM    422  N   GLY A  30       0.630   7.948  -5.244  1.00  0.98           N  
ATOM    423  CA  GLY A  30       0.875   8.164  -3.808  1.00  0.98           C  
ATOM    424  C   GLY A  30       1.922   9.225  -3.539  1.00  0.98           C  
ATOM    425  O   GLY A  30       2.257  10.024  -4.419  1.00  0.98           O  
ATOM    426  H   GLY A  30       1.281   7.390  -5.781  1.00  0.98           H  
ATOM    427 1HA  GLY A  30      -0.054   8.429  -3.307  1.00  0.98           H  
ATOM    428 2HA  GLY A  30       1.206   7.228  -3.362  1.00  0.98           H  
ATOM    429  N   ALA A  31       2.414   9.292  -2.292  1.00  0.95           N  
ATOM    430  CA  ALA A  31       3.512  10.229  -2.012  1.00  0.95           C  
ATOM    431  C   ALA A  31       4.733   9.772  -2.814  1.00  0.95           C  
ATOM    432  O   ALA A  31       5.509  10.578  -3.330  1.00  0.95           O  
ATOM    433  CB  ALA A  31       3.841  10.297  -0.535  1.00  0.95           C  
ATOM    434  H   ALA A  31       2.039   8.667  -1.573  1.00  0.95           H  
ATOM    435  HA  ALA A  31       3.222  11.220  -2.358  1.00  0.95           H  
ATOM    436 1HB  ALA A  31       4.648  11.003  -0.383  1.00  0.95           H  
ATOM    437 2HB  ALA A  31       2.965  10.633   0.007  1.00  0.95           H  
ATOM    438 3HB  ALA A  31       4.143   9.318  -0.179  1.00  0.95           H  
ATOM    439  N   LEU A  32       4.885   8.446  -2.883  1.00  0.92           N  
ATOM    440  CA  LEU A  32       5.932   7.758  -3.606  1.00  0.92           C  
ATOM    441  C   LEU A  32       5.310   6.976  -4.761  1.00  0.92           C  
ATOM    442  O   LEU A  32       4.121   6.652  -4.720  1.00  0.92           O  
ATOM    443  CB  LEU A  32       6.691   6.790  -2.694  1.00  0.92           C  
ATOM    444  CG  LEU A  32       7.328   7.365  -1.492  1.00  0.92           C  
ATOM    445  CD1 LEU A  32       7.997   6.247  -0.694  1.00  0.92           C  
ATOM    446  CD2 LEU A  32       8.306   8.377  -1.936  1.00  0.92           C  
ATOM    447  H   LEU A  32       4.211   7.846  -2.412  1.00  0.92           H  
ATOM    448  HA  LEU A  32       6.632   8.487  -4.004  1.00  0.92           H  
ATOM    449 1HB  LEU A  32       6.007   6.002  -2.374  1.00  0.92           H  
ATOM    450 2HB  LEU A  32       7.472   6.359  -3.285  1.00  0.92           H  
ATOM    451  HG  LEU A  32       6.577   7.830  -0.854  1.00  0.92           H  
ATOM    452 1HD1 LEU A  32       8.471   6.667   0.195  1.00  0.92           H  
ATOM    453 2HD1 LEU A  32       7.256   5.519  -0.398  1.00  0.92           H  
ATOM    454 3HD1 LEU A  32       8.754   5.761  -1.310  1.00  0.92           H  
ATOM    455 1HD2 LEU A  32       8.786   8.792  -1.072  1.00  0.92           H  
ATOM    456 2HD2 LEU A  32       9.045   7.902  -2.576  1.00  0.92           H  
ATOM    457 3HD2 LEU A  32       7.806   9.169  -2.496  1.00  0.92           H  
ATOM    458  N   GLY A  33       6.085   6.682  -5.799  1.00  0.89           N  
ATOM    459  CA  GLY A  33       5.553   5.815  -6.844  1.00  0.89           C  
ATOM    460  C   GLY A  33       5.909   4.388  -6.508  1.00  0.89           C  
ATOM    461  O   GLY A  33       6.635   4.173  -5.554  1.00  0.89           O  
ATOM    462  H   GLY A  33       7.040   7.007  -5.832  1.00  0.89           H  
ATOM    463 1HA  GLY A  33       4.476   5.911  -6.877  1.00  0.89           H  
ATOM    464 2HA  GLY A  33       5.960   6.091  -7.810  1.00  0.89           H  
ATOM    465  N   LEU A  34       5.530   3.421  -7.338  1.00  0.87           N  
ATOM    466  CA  LEU A  34       5.846   2.001  -7.060  1.00  0.87           C  
ATOM    467  C   LEU A  34       7.278   1.687  -6.644  1.00  0.87           C  
ATOM    468  O   LEU A  34       7.531   0.936  -5.690  1.00  0.87           O  
ATOM    469  CB  LEU A  34       5.607   1.157  -8.306  1.00  0.87           C  
ATOM    470  CG  LEU A  34       6.029  -0.327  -8.155  1.00  0.87           C  
ATOM    471  CD1 LEU A  34       5.196  -0.992  -7.081  1.00  0.87           C  
ATOM    472  CD2 LEU A  34       5.894  -1.024  -9.487  1.00  0.87           C  
ATOM    473  H   LEU A  34       4.927   3.663  -8.134  1.00  0.87           H  
ATOM    474  HA  LEU A  34       5.181   1.669  -6.265  1.00  0.87           H  
ATOM    475 1HB  LEU A  34       4.545   1.191  -8.555  1.00  0.87           H  
ATOM    476 2HB  LEU A  34       6.167   1.585  -9.137  1.00  0.87           H  
ATOM    477  HG  LEU A  34       7.071  -0.375  -7.838  1.00  0.87           H  
ATOM    478 1HD1 LEU A  34       5.512  -2.029  -6.968  1.00  0.87           H  
ATOM    479 2HD1 LEU A  34       5.337  -0.466  -6.136  1.00  0.87           H  
ATOM    480 3HD1 LEU A  34       4.145  -0.959  -7.363  1.00  0.87           H  
ATOM    481 1HD2 LEU A  34       6.206  -2.063  -9.385  1.00  0.87           H  
ATOM    482 2HD2 LEU A  34       4.854  -0.985  -9.813  1.00  0.87           H  
ATOM    483 3HD2 LEU A  34       6.527  -0.523 -10.221  1.00  0.87           H  
ATOM    484  N   LEU A  35       8.214   2.256  -7.368  1.00  0.85           N  
ATOM    485  CA  LEU A  35       9.604   1.918  -7.185  1.00  0.85           C  
ATOM    486  C   LEU A  35      10.199   2.582  -5.924  1.00  0.85           C  
ATOM    487  O   LEU A  35      11.302   2.249  -5.472  1.00  0.85           O  
ATOM    488  CB  LEU A  35      10.338   2.325  -8.454  1.00  0.85           C  
ATOM    489  CG  LEU A  35       9.913   1.618  -9.783  1.00  0.85           C  
ATOM    490  CD1 LEU A  35      10.662   2.236 -10.959  1.00  0.85           C  
ATOM    491  CD2 LEU A  35      10.222   0.165  -9.708  1.00  0.85           C  
ATOM    492  H   LEU A  35       7.943   2.899  -8.097  1.00  0.85           H  
ATOM    493  HA  LEU A  35       9.681   0.844  -7.069  1.00  0.85           H  
ATOM    494 1HB  LEU A  35      10.244   3.397  -8.590  1.00  0.85           H  
ATOM    495 2HB  LEU A  35      11.360   2.049  -8.315  1.00  0.85           H  
ATOM    496  HG  LEU A  35       8.843   1.759  -9.945  1.00  0.85           H  
ATOM    497 1HD1 LEU A  35      10.359   1.745 -11.887  1.00  0.85           H  
ATOM    498 2HD1 LEU A  35      10.434   3.298 -11.022  1.00  0.85           H  
ATOM    499 3HD1 LEU A  35      11.724   2.095 -10.812  1.00  0.85           H  
ATOM    500 1HD2 LEU A  35       9.925  -0.320 -10.640  1.00  0.85           H  
ATOM    501 2HD2 LEU A  35      11.291   0.032  -9.554  1.00  0.85           H  
ATOM    502 3HD2 LEU A  35       9.679  -0.261  -8.898  1.00  0.85           H  
ATOM    503  N   GLY A  36       9.456   3.526  -5.346  1.00  0.85           N  
ATOM    504  CA  GLY A  36       9.844   4.228  -4.133  1.00  0.85           C  
ATOM    505  C   GLY A  36       9.883   3.250  -2.957  1.00  0.85           C  
ATOM    506  O   GLY A  36      10.962   2.971  -2.430  1.00  0.85           O  
ATOM    507  H   GLY A  36       8.540   3.741  -5.733  1.00  0.85           H  
ATOM    508 1HA  GLY A  36      10.833   4.663  -4.269  1.00  0.85           H  
ATOM    509 2HA  GLY A  36       9.172   5.055  -3.942  1.00  0.85           H  
ATOM    510  N   PRO A  37       8.720   2.717  -2.516  1.00  0.84           N  
ATOM    511  CA  PRO A  37       8.566   1.710  -1.504  1.00  0.84           C  
ATOM    512  C   PRO A  37       9.465   0.517  -1.761  1.00  0.84           C  
ATOM    513  O   PRO A  37       9.994  -0.039  -0.814  1.00  0.84           O  
ATOM    514  CB  PRO A  37       7.094   1.334  -1.641  1.00  0.84           C  
ATOM    515  CG  PRO A  37       6.472   2.577  -2.120  1.00  0.84           C  
ATOM    516  CD  PRO A  37       7.460   3.120  -3.073  1.00  0.84           C  
ATOM    517  HA  PRO A  37       8.747   2.155  -0.521  1.00  0.84           H  
ATOM    518 1HB  PRO A  37       6.980   0.496  -2.348  1.00  0.84           H  
ATOM    519 2HB  PRO A  37       6.689   1.001  -0.671  1.00  0.84           H  
ATOM    520 1HG  PRO A  37       5.518   2.349  -2.604  1.00  0.84           H  
ATOM    521 2HG  PRO A  37       6.253   3.254  -1.285  1.00  0.84           H  
ATOM    522 1HD  PRO A  37       7.307   2.608  -3.990  1.00  0.84           H  
ATOM    523 2HD  PRO A  37       7.351   4.163  -3.154  1.00  0.84           H  
ATOM    524  N   LEU A  38       9.719   0.143  -3.022  1.00  0.84           N  
ATOM    525  CA  LEU A  38      10.609  -1.005  -3.191  1.00  0.84           C  
ATOM    526  C   LEU A  38      12.020  -0.702  -2.679  1.00  0.84           C  
ATOM    527  O   LEU A  38      12.636  -1.530  -1.991  1.00  0.84           O  
ATOM    528  CB  LEU A  38      10.636  -1.432  -4.646  1.00  0.84           C  
ATOM    529  CG  LEU A  38       9.285  -2.030  -5.123  1.00  0.84           C  
ATOM    530  CD1 LEU A  38       9.323  -2.295  -6.601  1.00  0.84           C  
ATOM    531  CD2 LEU A  38       8.996  -3.304  -4.349  1.00  0.84           C  
ATOM    532  H   LEU A  38       9.264   0.579  -3.830  1.00  0.84           H  
ATOM    533  HA  LEU A  38      10.209  -1.832  -2.604  1.00  0.84           H  
ATOM    534 1HB  LEU A  38      10.866  -0.564  -5.262  1.00  0.84           H  
ATOM    535 2HB  LEU A  38      11.419  -2.170  -4.784  1.00  0.84           H  
ATOM    536  HG  LEU A  38       8.491  -1.306  -4.936  1.00  0.84           H  
ATOM    537 1HD1 LEU A  38       8.362  -2.693  -6.926  1.00  0.84           H  
ATOM    538 2HD1 LEU A  38       9.517  -1.389  -7.098  1.00  0.84           H  
ATOM    539 3HD1 LEU A  38      10.105  -3.012  -6.828  1.00  0.84           H  
ATOM    540 1HD2 LEU A  38       8.040  -3.714  -4.673  1.00  0.84           H  
ATOM    541 2HD2 LEU A  38       9.784  -4.035  -4.540  1.00  0.84           H  
ATOM    542 3HD2 LEU A  38       8.954  -3.085  -3.278  1.00  0.84           H  
ATOM    543  N   ILE A  39      12.512   0.517  -2.931  1.00  0.83           N  
ATOM    544  CA  ILE A  39      13.818   0.836  -2.376  1.00  0.83           C  
ATOM    545  C   ILE A  39      13.701   0.874  -0.859  1.00  0.83           C  
ATOM    546  O   ILE A  39      14.549   0.342  -0.131  1.00  0.83           O  
ATOM    547  CB  ILE A  39      14.408   2.194  -2.837  1.00  0.83           C  
ATOM    548  CG1 ILE A  39      14.772   2.202  -4.294  1.00  0.83           C  
ATOM    549  CG2 ILE A  39      15.628   2.497  -2.044  1.00  0.83           C  
ATOM    550  CD1 ILE A  39      15.151   3.583  -4.809  1.00  0.83           C  
ATOM    551  H   ILE A  39      12.004   1.191  -3.511  1.00  0.83           H  
ATOM    552  HA  ILE A  39      14.503   0.050  -2.658  1.00  0.83           H  
ATOM    553  HB  ILE A  39      13.663   2.974  -2.677  1.00  0.83           H  
ATOM    554 1HG1 ILE A  39      15.601   1.546  -4.445  1.00  0.83           H  
ATOM    555 2HG1 ILE A  39      13.928   1.826  -4.866  1.00  0.83           H  
ATOM    556 1HG2 ILE A  39      16.018   3.463  -2.340  1.00  0.83           H  
ATOM    557 2HG2 ILE A  39      15.347   2.514  -1.023  1.00  0.83           H  
ATOM    558 3HG2 ILE A  39      16.381   1.746  -2.202  1.00  0.83           H  
ATOM    559 1HD1 ILE A  39      15.418   3.521  -5.864  1.00  0.83           H  
ATOM    560 2HD1 ILE A  39      14.306   4.261  -4.681  1.00  0.83           H  
ATOM    561 3HD1 ILE A  39      16.007   3.955  -4.249  1.00  0.83           H  
ATOM    562  N   ALA A  40      12.637   1.512  -0.379  1.00  0.83           N  
ATOM    563  CA  ALA A  40      12.451   1.670   1.049  1.00  0.83           C  
ATOM    564  C   ALA A  40      12.384   0.354   1.810  1.00  0.83           C  
ATOM    565  O   ALA A  40      13.000   0.220   2.868  1.00  0.83           O  
ATOM    566  CB  ALA A  40      11.178   2.440   1.306  1.00  0.83           C  
ATOM    567  H   ALA A  40      11.961   1.913  -1.035  1.00  0.83           H  
ATOM    568  HA  ALA A  40      13.293   2.224   1.422  1.00  0.83           H  
ATOM    569 1HB  ALA A  40      11.039   2.591   2.365  1.00  0.83           H  
ATOM    570 2HB  ALA A  40      11.220   3.403   0.796  1.00  0.83           H  
ATOM    571 3HB  ALA A  40      10.356   1.868   0.934  1.00  0.83           H  
ATOM    572  N   GLU A  41      11.687  -0.640   1.269  1.00  0.84           N  
ATOM    573  CA  GLU A  41      11.572  -1.906   1.970  1.00  0.84           C  
ATOM    574  C   GLU A  41      12.928  -2.555   2.126  1.00  0.84           C  
ATOM    575  O   GLU A  41      13.239  -3.107   3.182  1.00  0.84           O  
ATOM    576  CB  GLU A  41      10.626  -2.852   1.232  1.00  0.84           C  
ATOM    577  CG  GLU A  41       9.138  -2.471   1.296  1.00  0.84           C  
ATOM    578  CD  GLU A  41       8.239  -3.384   0.473  1.00  0.84           C  
ATOM    579  OE1 GLU A  41       8.745  -4.240  -0.216  1.00  0.84           O  
ATOM    580  OE2 GLU A  41       7.042  -3.217   0.542  1.00  0.84           O  
ATOM    581  H   GLU A  41      11.203  -0.498   0.391  1.00  0.84           H  
ATOM    582  HA  GLU A  41      11.168  -1.713   2.963  1.00  0.84           H  
ATOM    583 1HB  GLU A  41      10.907  -2.875   0.174  1.00  0.84           H  
ATOM    584 2HB  GLU A  41      10.739  -3.862   1.623  1.00  0.84           H  
ATOM    585 1HG  GLU A  41       8.818  -2.514   2.336  1.00  0.84           H  
ATOM    586 2HG  GLU A  41       9.016  -1.449   0.959  1.00  0.84           H  
ATOM    587  N   ALA A  42      13.751  -2.476   1.085  1.00  0.84           N  
ATOM    588  CA  ALA A  42      15.081  -3.061   1.145  1.00  0.84           C  
ATOM    589  C   ALA A  42      15.931  -2.411   2.234  1.00  0.84           C  
ATOM    590  O   ALA A  42      16.682  -3.084   2.948  1.00  0.84           O  
ATOM    591  CB  ALA A  42      15.741  -2.887  -0.185  1.00  0.84           C  
ATOM    592  H   ALA A  42      13.439  -2.018   0.222  1.00  0.84           H  
ATOM    593  HA  ALA A  42      14.980  -4.122   1.377  1.00  0.84           H  
ATOM    594 1HB  ALA A  42      16.732  -3.333  -0.167  1.00  0.84           H  
ATOM    595 2HB  ALA A  42      15.140  -3.361  -0.963  1.00  0.84           H  
ATOM    596 3HB  ALA A  42      15.803  -1.833  -0.370  1.00  0.84           H  
ATOM    597  N   LEU A  43      15.794  -1.097   2.369  1.00  0.84           N  
ATOM    598  CA  LEU A  43      16.535  -0.337   3.366  1.00  0.84           C  
ATOM    599  C   LEU A  43      16.083  -0.733   4.762  1.00  0.84           C  
ATOM    600  O   LEU A  43      16.892  -0.854   5.687  1.00  0.84           O  
ATOM    601  CB  LEU A  43      16.322   1.121   3.065  1.00  0.84           C  
ATOM    602  CG  LEU A  43      16.966   1.521   1.768  1.00  0.84           C  
ATOM    603  CD1 LEU A  43      16.464   2.824   1.419  1.00  0.84           C  
ATOM    604  CD2 LEU A  43      18.485   1.496   1.928  1.00  0.84           C  
ATOM    605  H   LEU A  43      15.167  -0.600   1.727  1.00  0.84           H  
ATOM    606  HA  LEU A  43      17.594  -0.568   3.262  1.00  0.84           H  
ATOM    607 1HB  LEU A  43      15.265   1.309   2.975  1.00  0.84           H  
ATOM    608 2HB  LEU A  43      16.730   1.730   3.871  1.00  0.84           H  
ATOM    609  HG  LEU A  43      16.699   0.830   0.973  1.00  0.84           H  
ATOM    610 1HD1 LEU A  43      16.912   3.156   0.507  1.00  0.84           H  
ATOM    611 2HD1 LEU A  43      15.407   2.770   1.301  1.00  0.84           H  
ATOM    612 3HD1 LEU A  43      16.675   3.472   2.180  1.00  0.84           H  
ATOM    613 1HD2 LEU A  43      18.945   1.789   0.999  1.00  0.84           H  
ATOM    614 2HD2 LEU A  43      18.789   2.167   2.705  1.00  0.84           H  
ATOM    615 3HD2 LEU A  43      18.805   0.485   2.185  1.00  0.84           H  
ATOM    616  N   VAL A  44      14.787  -0.994   4.907  1.00  0.85           N  
ATOM    617  CA  VAL A  44      14.276  -1.466   6.178  1.00  0.85           C  
ATOM    618  C   VAL A  44      14.870  -2.831   6.483  1.00  0.85           C  
ATOM    619  O   VAL A  44      15.325  -3.085   7.591  1.00  0.85           O  
ATOM    620  CB  VAL A  44      12.749  -1.559   6.179  1.00  0.85           C  
ATOM    621  CG1 VAL A  44      12.277  -2.245   7.426  1.00  0.85           C  
ATOM    622  CG2 VAL A  44      12.191  -0.218   6.126  1.00  0.85           C  
ATOM    623  H   VAL A  44      14.149  -0.847   4.121  1.00  0.85           H  
ATOM    624  HA  VAL A  44      14.578  -0.764   6.958  1.00  0.85           H  
ATOM    625  HB  VAL A  44      12.418  -2.139   5.323  1.00  0.85           H  
ATOM    626 1HG1 VAL A  44      11.190  -2.307   7.424  1.00  0.85           H  
ATOM    627 2HG1 VAL A  44      12.700  -3.248   7.474  1.00  0.85           H  
ATOM    628 3HG1 VAL A  44      12.603  -1.674   8.263  1.00  0.85           H  
ATOM    629 1HG2 VAL A  44      11.104  -0.268   6.124  1.00  0.85           H  
ATOM    630 2HG2 VAL A  44      12.534   0.343   6.998  1.00  0.85           H  
ATOM    631 3HG2 VAL A  44      12.533   0.253   5.227  1.00  0.85           H  
ATOM    632  N   GLU A  45      14.931  -3.722   5.501  1.00  0.87           N  
ATOM    633  CA  GLU A  45      15.536  -5.012   5.801  1.00  0.87           C  
ATOM    634  C   GLU A  45      17.010  -4.857   6.231  1.00  0.87           C  
ATOM    635  O   GLU A  45      17.468  -5.537   7.153  1.00  0.87           O  
ATOM    636  CB  GLU A  45      15.447  -5.954   4.589  1.00  0.87           C  
ATOM    637  CG  GLU A  45      14.038  -6.465   4.267  1.00  0.87           C  
ATOM    638  CD  GLU A  45      13.993  -7.397   3.057  1.00  0.87           C  
ATOM    639  OE1 GLU A  45      14.999  -7.556   2.402  1.00  0.87           O  
ATOM    640  OE2 GLU A  45      12.949  -7.958   2.806  1.00  0.87           O  
ATOM    641  H   GLU A  45      14.540  -3.512   4.581  1.00  0.87           H  
ATOM    642  HA  GLU A  45      14.988  -5.463   6.627  1.00  0.87           H  
ATOM    643 1HB  GLU A  45      15.818  -5.438   3.705  1.00  0.87           H  
ATOM    644 2HB  GLU A  45      16.088  -6.818   4.754  1.00  0.87           H  
ATOM    645 1HG  GLU A  45      13.649  -6.992   5.136  1.00  0.87           H  
ATOM    646 2HG  GLU A  45      13.394  -5.605   4.080  1.00  0.87           H  
ATOM    647  N   ALA A  46      17.746  -3.949   5.578  1.00  0.89           N  
ATOM    648  CA  ALA A  46      19.158  -3.699   5.888  1.00  0.89           C  
ATOM    649  C   ALA A  46      19.433  -3.109   7.281  1.00  0.89           C  
ATOM    650  O   ALA A  46      20.415  -3.480   7.931  1.00  0.89           O  
ATOM    651  CB  ALA A  46      19.735  -2.738   4.867  1.00  0.89           C  
ATOM    652  H   ALA A  46      17.312  -3.440   4.807  1.00  0.89           H  
ATOM    653  HA  ALA A  46      19.677  -4.653   5.821  1.00  0.89           H  
ATOM    654 1HB  ALA A  46      20.794  -2.586   5.063  1.00  0.89           H  
ATOM    655 2HB  ALA A  46      19.603  -3.144   3.865  1.00  0.89           H  
ATOM    656 3HB  ALA A  46      19.219  -1.785   4.937  1.00  0.89           H  
ATOM    657  N   PHE A  47      18.590  -2.173   7.718  1.00  0.91           N  
ATOM    658  CA  PHE A  47      18.807  -1.448   8.974  1.00  0.91           C  
ATOM    659  C   PHE A  47      17.745  -1.636  10.079  1.00  0.91           C  
ATOM    660  O   PHE A  47      17.969  -1.267  11.237  1.00  0.91           O  
ATOM    661  CB  PHE A  47      18.883   0.019   8.631  1.00  0.91           C  
ATOM    662  CG  PHE A  47      20.009   0.438   7.705  1.00  0.91           C  
ATOM    663  CD1 PHE A  47      19.741   0.916   6.414  1.00  0.91           C  
ATOM    664  CD2 PHE A  47      21.322   0.392   8.127  1.00  0.91           C  
ATOM    665  CE1 PHE A  47      20.763   1.330   5.593  1.00  0.91           C  
ATOM    666  CE2 PHE A  47      22.341   0.807   7.303  1.00  0.91           C  
ATOM    667  CZ  PHE A  47      22.065   1.276   6.047  1.00  0.91           C  
ATOM    668  H   PHE A  47      17.805  -1.906   7.122  1.00  0.91           H  
ATOM    669  HA  PHE A  47      19.765  -1.768   9.380  1.00  0.91           H  
ATOM    670 1HB  PHE A  47      17.972   0.225   8.116  1.00  0.91           H  
ATOM    671 2HB  PHE A  47      18.916   0.625   9.534  1.00  0.91           H  
ATOM    672  HD1 PHE A  47      18.711   0.958   6.061  1.00  0.91           H  
ATOM    673  HD2 PHE A  47      21.546   0.028   9.131  1.00  0.91           H  
ATOM    674  HE1 PHE A  47      20.548   1.700   4.592  1.00  0.91           H  
ATOM    675  HE2 PHE A  47      23.371   0.769   7.654  1.00  0.91           H  
ATOM    676  HZ  PHE A  47      22.883   1.604   5.413  1.00  0.91           H  
ATOM    677  N   GLY A  48      16.591  -2.162   9.707  1.00  0.92           N  
ATOM    678  CA  GLY A  48      15.417  -2.365  10.552  1.00  0.92           C  
ATOM    679  C   GLY A  48      14.501  -1.131  10.534  1.00  0.92           C  
ATOM    680  O   GLY A  48      14.993  -0.008  10.410  1.00  0.92           O  
ATOM    681  H   GLY A  48      16.487  -2.458   8.749  1.00  0.92           H  
ATOM    682 1HA  GLY A  48      14.892  -3.243  10.179  1.00  0.92           H  
ATOM    683 2HA  GLY A  48      15.738  -2.582  11.570  1.00  0.92           H  
ATOM    684  N   PRO A  49      13.191  -1.301  10.815  1.00  0.93           N  
ATOM    685  CA  PRO A  49      12.145  -0.275  10.828  1.00  0.93           C  
ATOM    686  C   PRO A  49      12.341   0.750  11.931  1.00  0.93           C  
ATOM    687  O   PRO A  49      11.783   1.844  11.889  1.00  0.93           O  
ATOM    688  CB  PRO A  49      10.876  -1.091  11.057  1.00  0.93           C  
ATOM    689  CG  PRO A  49      11.348  -2.347  11.769  1.00  0.93           C  
ATOM    690  CD  PRO A  49      12.708  -2.645  11.185  1.00  0.93           C  
ATOM    691  HA  PRO A  49      12.116   0.224   9.846  1.00  0.93           H  
ATOM    692 1HB  PRO A  49      10.167  -0.507  11.664  1.00  0.93           H  
ATOM    693 2HB  PRO A  49      10.384  -1.300  10.096  1.00  0.93           H  
ATOM    694 1HG  PRO A  49      11.387  -2.166  12.862  1.00  0.93           H  
ATOM    695 2HG  PRO A  49      10.630  -3.164  11.612  1.00  0.93           H  
ATOM    696 1HD  PRO A  49      13.344  -3.099  11.960  1.00  0.93           H  
ATOM    697 2HD  PRO A  49      12.602  -3.286  10.296  1.00  0.93           H  
ATOM    698  N   ASP A  50      13.148   0.389  12.919  1.00  0.91           N  
ATOM    699  CA  ASP A  50      13.467   1.272  14.021  1.00  0.91           C  
ATOM    700  C   ASP A  50      14.640   2.151  13.653  1.00  0.91           C  
ATOM    701  O   ASP A  50      14.843   3.211  14.246  1.00  0.91           O  
ATOM    702  CB  ASP A  50      13.784   0.484  15.283  1.00  0.91           C  
ATOM    703  CG  ASP A  50      12.576  -0.245  15.832  1.00  0.91           C  
ATOM    704  OD1 ASP A  50      11.650   0.435  16.270  1.00  0.91           O  
ATOM    705  OD2 ASP A  50      12.562  -1.452  15.814  1.00  0.91           O  
ATOM    706  H   ASP A  50      13.561  -0.529  12.911  1.00  0.91           H  
ATOM    707  HA  ASP A  50      12.609   1.914  14.213  1.00  0.91           H  
ATOM    708 1HB  ASP A  50      14.565  -0.246  15.064  1.00  0.91           H  
ATOM    709 2HB  ASP A  50      14.174   1.157  16.046  1.00  0.91           H  
ATOM    710  N   GLY A  51      15.466   1.667  12.732  1.00  0.89           N  
ATOM    711  CA  GLY A  51      16.646   2.384  12.334  1.00  0.89           C  
ATOM    712  C   GLY A  51      16.342   3.319  11.179  1.00  0.89           C  
ATOM    713  O   GLY A  51      16.964   4.379  11.078  1.00  0.89           O  
ATOM    714  H   GLY A  51      15.247   0.813  12.233  1.00  0.89           H  
ATOM    715 1HA  GLY A  51      17.042   2.943  13.179  1.00  0.89           H  
ATOM    716 2HA  GLY A  51      17.411   1.668  12.030  1.00  0.89           H  
ATOM    717  N   VAL A  52      15.345   2.971  10.344  1.00  0.86           N  
ATOM    718  CA  VAL A  52      15.073   3.813   9.180  1.00  0.86           C  
ATOM    719  C   VAL A  52      13.657   4.362   9.015  1.00  0.86           C  
ATOM    720  O   VAL A  52      12.682   3.610   8.989  1.00  0.86           O  
ATOM    721  CB  VAL A  52      15.375   3.041   7.901  1.00  0.86           C  
ATOM    722  CG1 VAL A  52      15.139   3.879   6.799  1.00  0.86           C  
ATOM    723  CG2 VAL A  52      16.748   2.612   7.908  1.00  0.86           C  
ATOM    724  H   VAL A  52      14.864   2.081  10.477  1.00  0.86           H  
ATOM    725  HA  VAL A  52      15.750   4.656   9.226  1.00  0.86           H  
ATOM    726  HB  VAL A  52      14.719   2.171   7.825  1.00  0.86           H  
ATOM    727 1HG1 VAL A  52      15.378   3.339   5.895  1.00  0.86           H  
ATOM    728 2HG1 VAL A  52      14.122   4.206   6.777  1.00  0.86           H  
ATOM    729 3HG1 VAL A  52      15.788   4.740   6.913  1.00  0.86           H  
ATOM    730 1HG2 VAL A  52      16.954   2.069   6.993  1.00  0.86           H  
ATOM    731 2HG2 VAL A  52      17.392   3.463   7.981  1.00  0.86           H  
ATOM    732 3HG2 VAL A  52      16.887   1.979   8.764  1.00  0.86           H  
ATOM    733  N   TRP A  53      13.574   5.681   8.820  1.00  0.83           N  
ATOM    734  CA  TRP A  53      12.306   6.356   8.528  1.00  0.83           C  
ATOM    735  C   TRP A  53      12.252   6.776   7.074  1.00  0.83           C  
ATOM    736  O   TRP A  53      13.294   7.102   6.491  1.00  0.83           O  
ATOM    737  CB  TRP A  53      12.095   7.595   9.394  1.00  0.83           C  
ATOM    738  CG  TRP A  53      11.710   7.311  10.798  1.00  0.83           C  
ATOM    739  CD1 TRP A  53      11.367   6.106  11.333  1.00  0.83           C  
ATOM    740  CD2 TRP A  53      11.588   8.271  11.864  1.00  0.83           C  
ATOM    741  NE1 TRP A  53      11.040   6.255  12.655  1.00  0.83           N  
ATOM    742  CE2 TRP A  53      11.164   7.572  12.998  1.00  0.83           C  
ATOM    743  CE3 TRP A  53      11.793   9.639  11.947  1.00  0.83           C  
ATOM    744  CZ2 TRP A  53      10.932   8.204  14.202  1.00  0.83           C  
ATOM    745  CZ3 TRP A  53      11.555  10.272  13.150  1.00  0.83           C  
ATOM    746  CH2 TRP A  53      11.131   9.573  14.246  1.00  0.83           C  
ATOM    747  H   TRP A  53      14.442   6.220   8.852  1.00  0.83           H  
ATOM    748  HA  TRP A  53      11.483   5.662   8.710  1.00  0.83           H  
ATOM    749 1HB  TRP A  53      13.007   8.158   9.414  1.00  0.83           H  
ATOM    750 2HB  TRP A  53      11.337   8.229   8.947  1.00  0.83           H  
ATOM    751  HD1 TRP A  53      11.345   5.160  10.788  1.00  0.83           H  
ATOM    752  HE1 TRP A  53      10.748   5.507  13.260  1.00  0.83           H  
ATOM    753  HE3 TRP A  53      12.130  10.194  11.082  1.00  0.83           H  
ATOM    754  HZ2 TRP A  53      10.595   7.669  15.086  1.00  0.83           H  
ATOM    755  HZ3 TRP A  53      11.710  11.348  13.209  1.00  0.83           H  
ATOM    756  HH2 TRP A  53      10.942  10.113  15.176  1.00  0.83           H  
ATOM    757  N   PHE A  54      11.039   6.798   6.506  1.00  0.81           N  
ATOM    758  CA  PHE A  54      10.879   7.237   5.123  1.00  0.81           C  
ATOM    759  C   PHE A  54       9.869   8.350   4.964  1.00  0.81           C  
ATOM    760  O   PHE A  54       8.805   8.338   5.580  1.00  0.81           O  
ATOM    761  CB  PHE A  54      10.409   6.083   4.272  1.00  0.81           C  
ATOM    762  CG  PHE A  54      11.340   5.016   4.294  1.00  0.81           C  
ATOM    763  CD1 PHE A  54      11.228   4.081   5.261  1.00  0.81           C  
ATOM    764  CD2 PHE A  54      12.361   4.951   3.404  1.00  0.81           C  
ATOM    765  CE1 PHE A  54      12.103   3.086   5.338  1.00  0.81           C  
ATOM    766  CE2 PHE A  54      13.272   3.952   3.480  1.00  0.81           C  
ATOM    767  CZ  PHE A  54      13.137   3.002   4.443  1.00  0.81           C  
ATOM    768  H   PHE A  54      10.212   6.491   7.038  1.00  0.81           H  
ATOM    769  HA  PHE A  54      11.841   7.590   4.756  1.00  0.81           H  
ATOM    770 1HB  PHE A  54       9.455   5.716   4.650  1.00  0.81           H  
ATOM    771 2HB  PHE A  54      10.266   6.407   3.241  1.00  0.81           H  
ATOM    772  HD1 PHE A  54      10.409   4.153   5.987  1.00  0.81           H  
ATOM    773  HD2 PHE A  54      12.444   5.722   2.638  1.00  0.81           H  
ATOM    774  HE1 PHE A  54      11.988   2.371   6.125  1.00  0.81           H  
ATOM    775  HE2 PHE A  54      14.093   3.910   2.779  1.00  0.81           H  
ATOM    776  HZ  PHE A  54      13.851   2.189   4.517  1.00  0.81           H  
ATOM    777  N   GLN A  55      10.160   9.251   4.051  1.00  0.82           N  
ATOM    778  CA  GLN A  55       9.243  10.329   3.753  1.00  0.82           C  
ATOM    779  C   GLN A  55       9.164  10.636   2.275  1.00  0.82           C  
ATOM    780  O   GLN A  55      10.192  10.880   1.633  1.00  0.82           O  
ATOM    781  CB  GLN A  55       9.730  11.552   4.496  1.00  0.82           C  
ATOM    782  CG  GLN A  55       9.003  12.841   4.275  1.00  0.82           C  
ATOM    783  CD  GLN A  55       7.671  13.043   5.000  1.00  0.82           C  
ATOM    784  OE1 GLN A  55       7.517  12.809   6.232  1.00  0.82           O  
ATOM    785  NE2 GLN A  55       6.721  13.553   4.242  1.00  0.82           N  
ATOM    786  H   GLN A  55      11.074   9.216   3.599  1.00  0.82           H  
ATOM    787  HA  GLN A  55       8.252  10.053   4.099  1.00  0.82           H  
ATOM    788 1HB  GLN A  55       9.668  11.339   5.550  1.00  0.82           H  
ATOM    789 2HB  GLN A  55      10.784  11.720   4.262  1.00  0.82           H  
ATOM    790 1HG  GLN A  55       9.652  13.639   4.540  1.00  0.82           H  
ATOM    791 2HG  GLN A  55       8.790  12.914   3.211  1.00  0.82           H  
ATOM    792 1HE2 GLN A  55       5.819  13.834   4.656  1.00  0.82           H  
ATOM    793 2HE2 GLN A  55       6.888  13.692   3.243  1.00  0.82           H  
ATOM    794  N   GLY A  56       7.950  10.653   1.758  1.00  0.85           N  
ATOM    795  CA  GLY A  56       7.730  11.038   0.384  1.00  0.85           C  
ATOM    796  C   GLY A  56       7.472  12.527   0.272  1.00  0.85           C  
ATOM    797  O   GLY A  56       7.075  13.195   1.239  1.00  0.85           O  
ATOM    798  H   GLY A  56       7.167  10.359   2.337  1.00  0.85           H  
ATOM    799 1HA  GLY A  56       8.607  10.790  -0.192  1.00  0.85           H  
ATOM    800 2HA  GLY A  56       6.896  10.477  -0.032  1.00  0.85           H  
ATOM    801  N   ILE A  57       7.617  13.055  -0.928  1.00  0.90           N  
ATOM    802  CA  ILE A  57       7.307  14.464  -1.107  1.00  0.90           C  
ATOM    803  C   ILE A  57       5.875  14.668  -1.569  1.00  0.90           C  
ATOM    804  O   ILE A  57       5.496  14.280  -2.673  1.00  0.90           O  
ATOM    805  CB  ILE A  57       8.274  15.110  -2.087  1.00  0.90           C  
ATOM    806  CG1 ILE A  57       9.632  14.853  -1.630  1.00  0.90           C  
ATOM    807  CG2 ILE A  57       8.071  16.580  -2.125  1.00  0.90           C  
ATOM    808  CD1 ILE A  57       9.867  15.367  -0.237  1.00  0.90           C  
ATOM    809  H   ILE A  57       8.004  12.479  -1.678  1.00  0.90           H  
ATOM    810  HA  ILE A  57       7.425  14.969  -0.150  1.00  0.90           H  
ATOM    811  HB  ILE A  57       8.136  14.681  -3.081  1.00  0.90           H  
ATOM    812 1HG1 ILE A  57       9.838  13.784  -1.656  1.00  0.90           H  
ATOM    813 2HG1 ILE A  57      10.293  15.349  -2.304  1.00  0.90           H  
ATOM    814 1HG2 ILE A  57       8.775  17.041  -2.816  1.00  0.90           H  
ATOM    815 2HG2 ILE A  57       7.068  16.798  -2.428  1.00  0.90           H  
ATOM    816 3HG2 ILE A  57       8.235  16.958  -1.136  1.00  0.90           H  
ATOM    817 1HD1 ILE A  57      10.881  15.178   0.062  1.00  0.90           H  
ATOM    818 2HD1 ILE A  57       9.677  16.427  -0.211  1.00  0.90           H  
ATOM    819 3HD1 ILE A  57       9.197  14.868   0.455  1.00  0.90           H  
ATOM    820  N   GLY A  58       5.087  15.267  -0.682  1.00  0.96           N  
ATOM    821  CA  GLY A  58       3.671  15.520  -0.899  1.00  0.96           C  
ATOM    822  C   GLY A  58       3.388  17.014  -0.910  1.00  0.96           C  
ATOM    823  O   GLY A  58       4.129  17.806  -1.503  1.00  0.96           O  
ATOM    824  H   GLY A  58       5.497  15.543   0.200  1.00  0.96           H  
ATOM    825 1HA  GLY A  58       3.362  15.082  -1.850  1.00  0.96           H  
ATOM    826 2HA  GLY A  58       3.089  15.036  -0.116  1.00  0.96           H  
ATOM    827  N   GLY A  59       2.308  17.418  -0.249  1.00  1.01           N  
ATOM    828  CA  GLY A  59       1.957  18.827  -0.249  1.00  1.01           C  
ATOM    829  C   GLY A  59       1.661  19.289  -1.664  1.00  1.01           C  
ATOM    830  O   GLY A  59       0.765  18.766  -2.331  1.00  1.01           O  
ATOM    831  H   GLY A  59       1.727  16.750   0.238  1.00  1.01           H  
ATOM    832 1HA  GLY A  59       1.085  18.991   0.385  1.00  1.01           H  
ATOM    833 2HA  GLY A  59       2.777  19.411   0.167  1.00  1.01           H  
ATOM    834  N   SER A  60       2.418  20.271  -2.121  1.00  1.07           N  
ATOM    835  CA  SER A  60       2.233  20.833  -3.447  1.00  1.07           C  
ATOM    836  C   SER A  60       2.978  20.088  -4.556  1.00  1.07           C  
ATOM    837  O   SER A  60       2.860  20.442  -5.732  1.00  1.07           O  
ATOM    838  CB  SER A  60       2.664  22.265  -3.433  1.00  1.07           C  
ATOM    839  OG  SER A  60       1.860  23.014  -2.568  1.00  1.07           O  
ATOM    840  H   SER A  60       3.144  20.642  -1.526  1.00  1.07           H  
ATOM    841  HA  SER A  60       1.169  20.799  -3.680  1.00  1.07           H  
ATOM    842 1HB  SER A  60       3.700  22.331  -3.124  1.00  1.07           H  
ATOM    843 2HB  SER A  60       2.594  22.670  -4.441  1.00  1.07           H  
ATOM    844  HG  SER A  60       2.049  23.955  -2.787  1.00  1.07           H  
ATOM    845  N   CYS A  61       3.765  19.078  -4.205  1.00  1.14           N  
ATOM    846  CA  CYS A  61       4.470  18.334  -5.235  1.00  1.14           C  
ATOM    847  C   CYS A  61       3.528  17.305  -5.835  1.00  1.14           C  
ATOM    848  O   CYS A  61       3.067  16.395  -5.150  1.00  1.14           O  
ATOM    849  CB  CYS A  61       5.679  17.621  -4.673  1.00  1.14           C  
ATOM    850  SG  CYS A  61       6.596  16.668  -5.887  1.00  1.14           S  
ATOM    851  H   CYS A  61       3.851  18.795  -3.227  1.00  1.14           H  
ATOM    852  HA  CYS A  61       4.793  19.023  -6.014  1.00  1.14           H  
ATOM    853 1HB  CYS A  61       6.357  18.348  -4.219  1.00  1.14           H  
ATOM    854 2HB  CYS A  61       5.343  16.938  -3.889  1.00  1.14           H  
ATOM    855  HG  CYS A  61       5.563  15.910  -6.249  1.00  1.14           H  
ATOM    856  N   LYS A  62       3.226  17.450  -7.117  1.00  1.21           N  
ATOM    857  CA  LYS A  62       2.264  16.553  -7.746  1.00  1.21           C  
ATOM    858  C   LYS A  62       2.904  15.575  -8.720  1.00  1.21           C  
ATOM    859  O   LYS A  62       2.368  14.495  -8.963  1.00  1.21           O  
ATOM    860  CB  LYS A  62       1.175  17.371  -8.435  1.00  1.21           C  
ATOM    861  CG  LYS A  62       0.410  18.291  -7.465  1.00  1.21           C  
ATOM    862  CD  LYS A  62      -0.334  17.489  -6.385  1.00  1.21           C  
ATOM    863  CE  LYS A  62      -1.074  18.406  -5.409  1.00  1.21           C  
ATOM    864  NZ  LYS A  62      -1.801  17.630  -4.346  1.00  1.21           N  
ATOM    865  H   LYS A  62       3.626  18.221  -7.631  1.00  1.21           H  
ATOM    866  HA  LYS A  62       1.787  15.963  -6.964  1.00  1.21           H  
ATOM    867 1HB  LYS A  62       1.614  17.991  -9.217  1.00  1.21           H  
ATOM    868 2HB  LYS A  62       0.456  16.702  -8.910  1.00  1.21           H  
ATOM    869 1HG  LYS A  62       1.109  18.970  -6.977  1.00  1.21           H  
ATOM    870 2HG  LYS A  62      -0.312  18.886  -8.024  1.00  1.21           H  
ATOM    871 1HD  LYS A  62      -1.051  16.818  -6.856  1.00  1.21           H  
ATOM    872 2HD  LYS A  62       0.383  16.891  -5.820  1.00  1.21           H  
ATOM    873 1HE  LYS A  62      -0.344  19.059  -4.927  1.00  1.21           H  
ATOM    874 2HE  LYS A  62      -1.790  19.017  -5.955  1.00  1.21           H  
ATOM    875 1HZ  LYS A  62      -2.259  18.273  -3.716  1.00  1.21           H  
ATOM    876 2HZ  LYS A  62      -2.486  17.030  -4.774  1.00  1.21           H  
ATOM    877 3HZ  LYS A  62      -1.138  17.064  -3.824  1.00  1.21           H  
ATOM    878  N   GLY A  63       4.031  15.965  -9.314  1.00  1.27           N  
ATOM    879  CA  GLY A  63       4.679  15.132 -10.327  1.00  1.27           C  
ATOM    880  C   GLY A  63       4.041  15.289 -11.710  1.00  1.27           C  
ATOM    881  O   GLY A  63       4.329  14.527 -12.619  1.00  1.27           O  
ATOM    882  H   GLY A  63       4.445  16.849  -9.064  1.00  1.27           H  
ATOM    883 1HA  GLY A  63       5.737  15.394 -10.385  1.00  1.27           H  
ATOM    884 2HA  GLY A  63       4.633  14.087 -10.020  1.00  1.27           H  
ATOM    885  N   GLU A  64       3.156  16.262 -11.867  1.00  1.33           N  
ATOM    886  CA  GLU A  64       2.466  16.468 -13.135  1.00  1.33           C  
ATOM    887  C   GLU A  64       3.496  16.699 -14.261  1.00  1.33           C  
ATOM    888  O   GLU A  64       4.348  17.587 -14.119  1.00  1.33           O  
ATOM    889  CB  GLU A  64       1.541  17.686 -13.009  1.00  1.33           C  
ATOM    890  CG  GLU A  64       0.624  17.948 -14.195  1.00  1.33           C  
ATOM    891  CD  GLU A  64      -0.238  19.166 -14.020  1.00  1.33           C  
ATOM    892  OE1 GLU A  64      -0.085  19.841 -13.032  1.00  1.33           O  
ATOM    893  OE2 GLU A  64      -1.050  19.421 -14.878  1.00  1.33           O  
ATOM    894  H   GLU A  64       2.949  16.860 -11.083  1.00  1.33           H  
ATOM    895  HA  GLU A  64       1.868  15.582 -13.323  1.00  1.33           H  
ATOM    896 1HB  GLU A  64       0.913  17.570 -12.124  1.00  1.33           H  
ATOM    897 2HB  GLU A  64       2.146  18.580 -12.862  1.00  1.33           H  
ATOM    898 1HG  GLU A  64       1.210  18.061 -15.083  1.00  1.33           H  
ATOM    899 2HG  GLU A  64      -0.026  17.087 -14.328  1.00  1.33           H  
ATOM    900  N   PRO A  65       3.404  15.993 -15.419  1.00  1.38           N  
ATOM    901  CA  PRO A  65       4.328  16.068 -16.548  1.00  1.38           C  
ATOM    902  C   PRO A  65       4.331  17.443 -17.192  1.00  1.38           C  
ATOM    903  O   PRO A  65       5.275  17.827 -17.871  1.00  1.38           O  
ATOM    904  CB  PRO A  65       3.793  15.004 -17.511  1.00  1.38           C  
ATOM    905  CG  PRO A  65       2.333  14.859 -17.158  1.00  1.38           C  
ATOM    906  CD  PRO A  65       2.261  15.082 -15.659  1.00  1.38           C  
ATOM    907  HA  PRO A  65       5.336  15.801 -16.196  1.00  1.38           H  
ATOM    908 1HB  PRO A  65       3.953  15.328 -18.550  1.00  1.38           H  
ATOM    909 2HB  PRO A  65       4.357  14.069 -17.376  1.00  1.38           H  
ATOM    910 1HG  PRO A  65       1.737  15.594 -17.723  1.00  1.38           H  
ATOM    911 2HG  PRO A  65       1.971  13.864 -17.457  1.00  1.38           H  
ATOM    912 1HD  PRO A  65       1.307  15.555 -15.447  1.00  1.38           H  
ATOM    913 2HD  PRO A  65       2.389  14.143 -15.114  1.00  1.38           H  
ATOM    914  N   ALA A  66       3.281  18.218 -16.955  1.00  1.40           N  
ATOM    915  CA  ALA A  66       3.183  19.569 -17.487  1.00  1.40           C  
ATOM    916  C   ALA A  66       4.350  20.417 -16.991  1.00  1.40           C  
ATOM    917  O   ALA A  66       4.825  21.327 -17.674  1.00  1.40           O  
ATOM    918  CB  ALA A  66       1.874  20.204 -17.068  1.00  1.40           C  
ATOM    919  H   ALA A  66       2.518  17.871 -16.395  1.00  1.40           H  
ATOM    920  HA  ALA A  66       3.234  19.514 -18.575  1.00  1.40           H  
ATOM    921 1HB  ALA A  66       1.805  21.207 -17.483  1.00  1.40           H  
ATOM    922 2HB  ALA A  66       1.041  19.602 -17.430  1.00  1.40           H  
ATOM    923 3HB  ALA A  66       1.831  20.262 -15.981  1.00  1.40           H  
ATOM    924  N   SER A  67       4.829  20.098 -15.786  1.00  1.39           N  
ATOM    925  CA  SER A  67       5.893  20.844 -15.149  1.00  1.39           C  
ATOM    926  C   SER A  67       7.240  20.556 -15.809  1.00  1.39           C  
ATOM    927  O   SER A  67       8.215  21.262 -15.575  1.00  1.39           O  
ATOM    928  CB  SER A  67       5.919  20.558 -13.657  1.00  1.39           C  
ATOM    929  OG  SER A  67       6.306  19.253 -13.388  1.00  1.39           O  
ATOM    930  H   SER A  67       4.451  19.296 -15.283  1.00  1.39           H  
ATOM    931  HA  SER A  67       5.678  21.905 -15.273  1.00  1.39           H  
ATOM    932 1HB  SER A  67       6.596  21.245 -13.169  1.00  1.39           H  
ATOM    933 2HB  SER A  67       4.925  20.730 -13.245  1.00  1.39           H  
ATOM    934  HG  SER A  67       5.658  18.677 -13.855  1.00  1.39           H  
ATOM    935  N   LEU A  68       7.302  19.567 -16.704  1.00  1.36           N  
ATOM    936  CA  LEU A  68       8.549  19.254 -17.383  1.00  1.36           C  
ATOM    937  C   LEU A  68       8.922  20.361 -18.361  1.00  1.36           C  
ATOM    938  O   LEU A  68      10.048  20.410 -18.851  1.00  1.36           O  
ATOM    939  CB  LEU A  68       8.461  17.904 -18.099  1.00  1.36           C  
ATOM    940  CG  LEU A  68       8.367  16.704 -17.171  1.00  1.36           C  
ATOM    941  CD1 LEU A  68       8.127  15.426 -17.962  1.00  1.36           C  
ATOM    942  CD2 LEU A  68       9.647  16.625 -16.411  1.00  1.36           C  
ATOM    943  H   LEU A  68       6.483  19.009 -16.931  1.00  1.36           H  
ATOM    944  HA  LEU A  68       9.326  19.177 -16.631  1.00  1.36           H  
ATOM    945 1HB  LEU A  68       7.591  17.904 -18.751  1.00  1.36           H  
ATOM    946 2HB  LEU A  68       9.350  17.780 -18.714  1.00  1.36           H  
ATOM    947  HG  LEU A  68       7.534  16.834 -16.479  1.00  1.36           H  
ATOM    948 1HD1 LEU A  68       8.067  14.582 -17.270  1.00  1.36           H  
ATOM    949 2HD1 LEU A  68       7.186  15.516 -18.512  1.00  1.36           H  
ATOM    950 3HD1 LEU A  68       8.944  15.266 -18.655  1.00  1.36           H  
ATOM    951 1HD2 LEU A  68       9.622  15.782 -15.748  1.00  1.36           H  
ATOM    952 2HD2 LEU A  68      10.460  16.510 -17.107  1.00  1.36           H  
ATOM    953 3HD2 LEU A  68       9.789  17.537 -15.838  1.00  1.36           H  
ATOM    954  N   ALA A  69       7.973  21.263 -18.641  1.00  1.31           N  
ATOM    955  CA  ALA A  69       8.201  22.409 -19.506  1.00  1.31           C  
ATOM    956  C   ALA A  69       8.886  23.558 -18.751  1.00  1.31           C  
ATOM    957  O   ALA A  69       9.207  24.592 -19.340  1.00  1.31           O  
ATOM    958  CB  ALA A  69       6.881  22.891 -20.065  1.00  1.31           C  
ATOM    959  H   ALA A  69       7.044  21.169 -18.225  1.00  1.31           H  
ATOM    960  HA  ALA A  69       8.854  22.098 -20.320  1.00  1.31           H  
ATOM    961 1HB  ALA A  69       7.052  23.736 -20.728  1.00  1.31           H  
ATOM    962 2HB  ALA A  69       6.402  22.083 -20.617  1.00  1.31           H  
ATOM    963 3HB  ALA A  69       6.237  23.197 -19.238  1.00  1.31           H  
ATOM    964  N   LEU A  70       9.075  23.392 -17.443  1.00  1.25           N  
ATOM    965  CA  LEU A  70       9.667  24.411 -16.598  1.00  1.25           C  
ATOM    966  C   LEU A  70      11.170  24.179 -16.461  1.00  1.25           C  
ATOM    967  O   LEU A  70      11.648  23.074 -16.736  1.00  1.25           O  
ATOM    968  CB  LEU A  70       8.984  24.379 -15.232  1.00  1.25           C  
ATOM    969  CG  LEU A  70       7.490  24.587 -15.306  1.00  1.25           C  
ATOM    970  CD1 LEU A  70       6.909  24.491 -13.930  1.00  1.25           C  
ATOM    971  CD2 LEU A  70       7.208  25.922 -15.950  1.00  1.25           C  
ATOM    972  H   LEU A  70       8.795  22.523 -16.993  1.00  1.25           H  
ATOM    973  HA  LEU A  70       9.471  25.368 -17.063  1.00  1.25           H  
ATOM    974 1HB  LEU A  70       9.170  23.411 -14.772  1.00  1.25           H  
ATOM    975 2HB  LEU A  70       9.393  25.133 -14.581  1.00  1.25           H  
ATOM    976  HG  LEU A  70       7.047  23.799 -15.913  1.00  1.25           H  
ATOM    977 1HD1 LEU A  70       5.829  24.622 -13.976  1.00  1.25           H  
ATOM    978 2HD1 LEU A  70       7.140  23.516 -13.519  1.00  1.25           H  
ATOM    979 3HD1 LEU A  70       7.345  25.265 -13.312  1.00  1.25           H  
ATOM    980 1HD2 LEU A  70       6.131  26.073 -16.018  1.00  1.25           H  
ATOM    981 2HD2 LEU A  70       7.652  26.715 -15.348  1.00  1.25           H  
ATOM    982 3HD2 LEU A  70       7.642  25.940 -16.952  1.00  1.25           H  
ATOM    983  N   PRO A  71      11.964  25.197 -16.095  1.00  1.18           N  
ATOM    984  CA  PRO A  71      13.380  25.058 -15.861  1.00  1.18           C  
ATOM    985  C   PRO A  71      13.611  23.928 -14.880  1.00  1.18           C  
ATOM    986  O   PRO A  71      12.851  23.744 -13.926  1.00  1.18           O  
ATOM    987  CB  PRO A  71      13.757  26.422 -15.276  1.00  1.18           C  
ATOM    988  CG  PRO A  71      12.754  27.377 -15.898  1.00  1.18           C  
ATOM    989  CD  PRO A  71      11.458  26.591 -15.956  1.00  1.18           C  
ATOM    990  HA  PRO A  71      13.893  24.868 -16.814  1.00  1.18           H  
ATOM    991 1HB  PRO A  71      13.697  26.386 -14.177  1.00  1.18           H  
ATOM    992 2HB  PRO A  71      14.798  26.664 -15.531  1.00  1.18           H  
ATOM    993 1HG  PRO A  71      12.670  28.290 -15.286  1.00  1.18           H  
ATOM    994 2HG  PRO A  71      13.101  27.694 -16.892  1.00  1.18           H  
ATOM    995 1HD  PRO A  71      10.894  26.728 -15.028  1.00  1.18           H  
ATOM    996 2HD  PRO A  71      10.906  26.922 -16.843  1.00  1.18           H  
ATOM    997  N   LEU A  72      14.628  23.134 -15.178  1.00  1.11           N  
ATOM    998  CA  LEU A  72      15.029  21.971 -14.397  1.00  1.11           C  
ATOM    999  C   LEU A  72      13.964  20.872 -14.273  1.00  1.11           C  
ATOM   1000  O   LEU A  72      14.177  19.902 -13.554  1.00  1.11           O  
ATOM   1001  CB  LEU A  72      15.462  22.410 -13.001  1.00  1.11           C  
ATOM   1002  CG  LEU A  72      16.603  23.389 -12.940  1.00  1.11           C  
ATOM   1003  CD1 LEU A  72      16.855  23.762 -11.493  1.00  1.11           C  
ATOM   1004  CD2 LEU A  72      17.826  22.746 -13.557  1.00  1.11           C  
ATOM   1005  H   LEU A  72      15.178  23.358 -15.996  1.00  1.11           H  
ATOM   1006  HA  LEU A  72      15.895  21.534 -14.888  1.00  1.11           H  
ATOM   1007 1HB  LEU A  72      14.618  22.851 -12.488  1.00  1.11           H  
ATOM   1008 2HB  LEU A  72      15.781  21.530 -12.462  1.00  1.11           H  
ATOM   1009  HG  LEU A  72      16.346  24.297 -13.487  1.00  1.11           H  
ATOM   1010 1HD1 LEU A  72      17.681  24.471 -11.436  1.00  1.11           H  
ATOM   1011 2HD1 LEU A  72      15.957  24.216 -11.073  1.00  1.11           H  
ATOM   1012 3HD1 LEU A  72      17.109  22.868 -10.931  1.00  1.11           H  
ATOM   1013 1HD2 LEU A  72      18.665  23.443 -13.515  1.00  1.11           H  
ATOM   1014 2HD2 LEU A  72      18.080  21.843 -13.001  1.00  1.11           H  
ATOM   1015 3HD2 LEU A  72      17.621  22.486 -14.596  1.00  1.11           H  
ATOM   1016  N   GLY A  73      12.875  20.958 -15.047  1.00  1.05           N  
ATOM   1017  CA  GLY A  73      11.849  19.920 -15.060  1.00  1.05           C  
ATOM   1018  C   GLY A  73      10.791  20.006 -13.945  1.00  1.05           C  
ATOM   1019  O   GLY A  73      10.015  19.068 -13.765  1.00  1.05           O  
ATOM   1020  H   GLY A  73      12.717  21.781 -15.630  1.00  1.05           H  
ATOM   1021 1HA  GLY A  73      11.349  19.969 -16.024  1.00  1.05           H  
ATOM   1022 2HA  GLY A  73      12.333  18.944 -15.016  1.00  1.05           H  
ATOM   1023  N   PHE A  74      10.750  21.097 -13.185  1.00  1.00           N  
ATOM   1024  CA  PHE A  74       9.765  21.189 -12.092  1.00  1.00           C  
ATOM   1025  C   PHE A  74       9.418  22.615 -11.652  1.00  1.00           C  
ATOM   1026  O   PHE A  74      10.151  23.567 -11.918  1.00  1.00           O  
ATOM   1027  CB  PHE A  74      10.264  20.448 -10.856  1.00  1.00           C  
ATOM   1028  CG  PHE A  74      11.546  20.962 -10.519  1.00  1.00           C  
ATOM   1029  CD1 PHE A  74      11.640  22.118  -9.847  1.00  1.00           C  
ATOM   1030  CD2 PHE A  74      12.674  20.295 -10.857  1.00  1.00           C  
ATOM   1031  CE1 PHE A  74      12.816  22.661  -9.554  1.00  1.00           C  
ATOM   1032  CE2 PHE A  74      13.859  20.817 -10.542  1.00  1.00           C  
ATOM   1033  CZ  PHE A  74      13.915  22.034  -9.894  1.00  1.00           C  
ATOM   1034  H   PHE A  74      11.405  21.864 -13.366  1.00  1.00           H  
ATOM   1035  HA  PHE A  74       8.845  20.714 -12.435  1.00  1.00           H  
ATOM   1036 1HB  PHE A  74       9.589  20.605 -10.014  1.00  1.00           H  
ATOM   1037 2HB  PHE A  74      10.345  19.377 -11.049  1.00  1.00           H  
ATOM   1038  HD1 PHE A  74      10.752  22.618  -9.587  1.00  1.00           H  
ATOM   1039  HD2 PHE A  74      12.612  19.342 -11.392  1.00  1.00           H  
ATOM   1040  HE1 PHE A  74      12.863  23.617  -9.042  1.00  1.00           H  
ATOM   1041  HE2 PHE A  74      14.765  20.288 -10.824  1.00  1.00           H  
ATOM   1042  HZ  PHE A  74      14.843  22.495  -9.663  1.00  1.00           H  
ATOM   1043  N   SER A  75       8.288  22.761 -10.947  1.00  0.96           N  
ATOM   1044  CA  SER A  75       7.910  24.065 -10.408  1.00  0.96           C  
ATOM   1045  C   SER A  75       8.731  24.468  -9.200  1.00  0.96           C  
ATOM   1046  O   SER A  75       9.138  23.618  -8.399  1.00  0.96           O  
ATOM   1047  CB  SER A  75       6.446  24.054 -10.008  1.00  0.96           C  
ATOM   1048  OG  SER A  75       6.204  23.178  -8.910  1.00  0.96           O  
ATOM   1049  H   SER A  75       7.701  21.958 -10.776  1.00  0.96           H  
ATOM   1050  HA  SER A  75       8.067  24.815 -11.181  1.00  0.96           H  
ATOM   1051 1HB  SER A  75       6.132  25.063  -9.746  1.00  0.96           H  
ATOM   1052 2HB  SER A  75       5.846  23.739 -10.860  1.00  0.96           H  
ATOM   1053  HG  SER A  75       5.238  23.132  -8.815  1.00  0.96           H  
ATOM   1054  N   GLU A  76       8.824  25.777  -8.978  1.00  0.94           N  
ATOM   1055  CA  GLU A  76       9.524  26.309  -7.818  1.00  0.94           C  
ATOM   1056  C   GLU A  76       8.868  25.856  -6.526  1.00  0.94           C  
ATOM   1057  O   GLU A  76       9.524  25.654  -5.504  1.00  0.94           O  
ATOM   1058  CB  GLU A  76       9.571  27.829  -7.873  1.00  0.94           C  
ATOM   1059  CG  GLU A  76      10.465  28.386  -8.975  1.00  0.94           C  
ATOM   1060  CD  GLU A  76      10.458  29.899  -9.043  1.00  0.94           C  
ATOM   1061  OE1 GLU A  76       9.673  30.504  -8.351  1.00  0.94           O  
ATOM   1062  OE2 GLU A  76      11.240  30.444  -9.787  1.00  0.94           O  
ATOM   1063  H   GLU A  76       8.446  26.418  -9.661  1.00  0.94           H  
ATOM   1064  HA  GLU A  76      10.547  25.944  -7.847  1.00  0.94           H  
ATOM   1065 1HB  GLU A  76       8.565  28.218  -8.024  1.00  0.94           H  
ATOM   1066 2HB  GLU A  76       9.931  28.215  -6.919  1.00  0.94           H  
ATOM   1067 1HG  GLU A  76      11.487  28.047  -8.803  1.00  0.94           H  
ATOM   1068 2HG  GLU A  76      10.135  27.982  -9.932  1.00  0.94           H  
ATOM   1069  N   GLU A  77       7.558  25.720  -6.560  1.00  0.92           N  
ATOM   1070  CA  GLU A  77       6.859  25.310  -5.374  1.00  0.92           C  
ATOM   1071  C   GLU A  77       7.216  23.864  -5.020  1.00  0.92           C  
ATOM   1072  O   GLU A  77       7.494  23.569  -3.858  1.00  0.92           O  
ATOM   1073  CB  GLU A  77       5.367  25.489  -5.569  1.00  0.92           C  
ATOM   1074  CG  GLU A  77       4.557  25.271  -4.330  1.00  0.92           C  
ATOM   1075  CD  GLU A  77       3.095  25.574  -4.532  1.00  0.92           C  
ATOM   1076  OE1 GLU A  77       2.715  25.886  -5.635  1.00  0.92           O  
ATOM   1077  OE2 GLU A  77       2.360  25.511  -3.569  1.00  0.92           O  
ATOM   1078  H   GLU A  77       7.060  25.897  -7.418  1.00  0.92           H  
ATOM   1079  HA  GLU A  77       7.175  25.949  -4.549  1.00  0.92           H  
ATOM   1080 1HB  GLU A  77       5.166  26.496  -5.932  1.00  0.92           H  
ATOM   1081 2HB  GLU A  77       5.015  24.788  -6.328  1.00  0.92           H  
ATOM   1082 1HG  GLU A  77       4.682  24.242  -4.022  1.00  0.92           H  
ATOM   1083 2HG  GLU A  77       4.950  25.906  -3.537  1.00  0.92           H  
ATOM   1084  N   ALA A  78       7.228  22.952  -6.009  1.00  0.90           N  
ATOM   1085  CA  ALA A  78       7.557  21.563  -5.682  1.00  0.90           C  
ATOM   1086  C   ALA A  78       8.955  21.448  -5.109  1.00  0.90           C  
ATOM   1087  O   ALA A  78       9.192  20.657  -4.185  1.00  0.90           O  
ATOM   1088  CB  ALA A  78       7.471  20.677  -6.908  1.00  0.90           C  
ATOM   1089  H   ALA A  78       7.001  23.204  -6.973  1.00  0.90           H  
ATOM   1090  HA  ALA A  78       6.847  21.215  -4.933  1.00  0.90           H  
ATOM   1091 1HB  ALA A  78       7.705  19.651  -6.634  1.00  0.90           H  
ATOM   1092 2HB  ALA A  78       6.467  20.727  -7.320  1.00  0.90           H  
ATOM   1093 3HB  ALA A  78       8.189  21.029  -7.654  1.00  0.90           H  
ATOM   1094  N   ILE A  79       9.898  22.220  -5.661  1.00  0.89           N  
ATOM   1095  CA  ILE A  79      11.252  22.113  -5.154  1.00  0.89           C  
ATOM   1096  C   ILE A  79      11.325  22.690  -3.759  1.00  0.89           C  
ATOM   1097  O   ILE A  79      12.061  22.179  -2.916  1.00  0.89           O  
ATOM   1098  CB  ILE A  79      12.274  22.745  -6.109  1.00  0.89           C  
ATOM   1099  CG1 ILE A  79      13.603  22.284  -5.782  1.00  0.89           C  
ATOM   1100  CG2 ILE A  79      12.244  24.198  -6.111  1.00  0.89           C  
ATOM   1101  CD1 ILE A  79      13.728  20.895  -6.018  1.00  0.89           C  
ATOM   1102  H   ILE A  79       9.669  22.849  -6.436  1.00  0.89           H  
ATOM   1103  HA  ILE A  79      11.506  21.061  -5.074  1.00  0.89           H  
ATOM   1104  HB  ILE A  79      12.047  22.388  -7.073  1.00  0.89           H  
ATOM   1105 1HG1 ILE A  79      14.331  22.799  -6.399  1.00  0.89           H  
ATOM   1106 2HG1 ILE A  79      13.820  22.478  -4.740  1.00  0.89           H  
ATOM   1107 1HG2 ILE A  79      12.964  24.583  -6.827  1.00  0.89           H  
ATOM   1108 2HG2 ILE A  79      11.286  24.468  -6.394  1.00  0.89           H  
ATOM   1109 3HG2 ILE A  79      12.472  24.593  -5.133  1.00  0.89           H  
ATOM   1110 1HD1 ILE A  79      14.678  20.609  -5.789  1.00  0.89           H  
ATOM   1111 2HD1 ILE A  79      13.024  20.341  -5.406  1.00  0.89           H  
ATOM   1112 3HD1 ILE A  79      13.549  20.697  -7.057  1.00  0.89           H  
ATOM   1113  N   ALA A  80      10.536  23.732  -3.481  1.00  0.88           N  
ATOM   1114  CA  ALA A  80      10.500  24.293  -2.147  1.00  0.88           C  
ATOM   1115  C   ALA A  80      10.005  23.259  -1.147  1.00  0.88           C  
ATOM   1116  O   ALA A  80      10.531  23.169  -0.034  1.00  0.88           O  
ATOM   1117  CB  ALA A  80       9.620  25.519  -2.117  1.00  0.88           C  
ATOM   1118  H   ALA A  80       9.966  24.161  -4.211  1.00  0.88           H  
ATOM   1119  HA  ALA A  80      11.514  24.579  -1.871  1.00  0.88           H  
ATOM   1120 1HB  ALA A  80       9.623  25.944  -1.116  1.00  0.88           H  
ATOM   1121 2HB  ALA A  80      10.000  26.253  -2.829  1.00  0.88           H  
ATOM   1122 3HB  ALA A  80       8.607  25.246  -2.389  1.00  0.88           H  
ATOM   1123  N   VAL A  81       9.031  22.430  -1.554  1.00  0.87           N  
ATOM   1124  CA  VAL A  81       8.517  21.408  -0.649  1.00  0.87           C  
ATOM   1125  C   VAL A  81       9.629  20.420  -0.333  1.00  0.87           C  
ATOM   1126  O   VAL A  81       9.884  20.105   0.831  1.00  0.87           O  
ATOM   1127  CB  VAL A  81       7.352  20.609  -1.263  1.00  0.87           C  
ATOM   1128  CG1 VAL A  81       7.013  19.476  -0.332  1.00  0.87           C  
ATOM   1129  CG2 VAL A  81       6.131  21.476  -1.498  1.00  0.87           C  
ATOM   1130  H   VAL A  81       8.618  22.559  -2.481  1.00  0.87           H  
ATOM   1131  HA  VAL A  81       8.186  21.885   0.273  1.00  0.87           H  
ATOM   1132  HB  VAL A  81       7.680  20.176  -2.207  1.00  0.87           H  
ATOM   1133 1HG1 VAL A  81       6.223  18.873  -0.762  1.00  0.87           H  
ATOM   1134 2HG1 VAL A  81       7.889  18.882  -0.189  1.00  0.87           H  
ATOM   1135 3HG1 VAL A  81       6.687  19.875   0.627  1.00  0.87           H  
ATOM   1136 1HG2 VAL A  81       5.345  20.862  -1.931  1.00  0.87           H  
ATOM   1137 2HG2 VAL A  81       5.795  21.895  -0.553  1.00  0.87           H  
ATOM   1138 3HG2 VAL A  81       6.378  22.276  -2.177  1.00  0.87           H  
ATOM   1139  N   LEU A  82      10.326  19.959  -1.369  1.00  0.87           N  
ATOM   1140  CA  LEU A  82      11.425  19.035  -1.145  1.00  0.87           C  
ATOM   1141  C   LEU A  82      12.518  19.625  -0.270  1.00  0.87           C  
ATOM   1142  O   LEU A  82      12.995  18.964   0.660  1.00  0.87           O  
ATOM   1143  CB  LEU A  82      11.982  18.508  -2.455  1.00  0.87           C  
ATOM   1144  CG  LEU A  82      13.237  17.649  -2.299  1.00  0.87           C  
ATOM   1145  CD1 LEU A  82      13.033  16.502  -1.381  1.00  0.87           C  
ATOM   1146  CD2 LEU A  82      13.562  17.092  -3.601  1.00  0.87           C  
ATOM   1147  H   LEU A  82      10.077  20.253  -2.317  1.00  0.87           H  
ATOM   1148  HA  LEU A  82      11.026  18.179  -0.616  1.00  0.87           H  
ATOM   1149 1HB  LEU A  82      11.219  17.915  -2.953  1.00  0.87           H  
ATOM   1150 2HB  LEU A  82      12.229  19.360  -3.094  1.00  0.87           H  
ATOM   1151  HG  LEU A  82      14.047  18.260  -1.913  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  82      13.956  15.924  -1.318  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  82      12.766  16.866  -0.389  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  82      12.271  15.886  -1.758  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  82      14.428  16.493  -3.465  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  82      12.739  16.479  -3.950  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  82      13.748  17.879  -4.310  1.00  0.87           H  
ATOM   1158  N   GLN A  83      12.919  20.863  -0.541  1.00  0.88           N  
ATOM   1159  CA  GLN A  83      13.961  21.462   0.270  1.00  0.88           C  
ATOM   1160  C   GLN A  83      13.493  21.556   1.716  1.00  0.88           C  
ATOM   1161  O   GLN A  83      14.269  21.280   2.635  1.00  0.88           O  
ATOM   1162  CB  GLN A  83      14.305  22.861  -0.243  1.00  0.88           C  
ATOM   1163  CG  GLN A  83      15.031  22.891  -1.578  1.00  0.88           C  
ATOM   1164  CD  GLN A  83      15.210  24.299  -2.065  1.00  0.88           C  
ATOM   1165  OE1 GLN A  83      16.096  25.030  -1.614  1.00  0.88           O  
ATOM   1166  NE2 GLN A  83      14.351  24.711  -2.974  1.00  0.88           N  
ATOM   1167  H   GLN A  83      12.509  21.380  -1.317  1.00  0.88           H  
ATOM   1168  HA  GLN A  83      14.847  20.829   0.228  1.00  0.88           H  
ATOM   1169 1HB  GLN A  83      13.379  23.428  -0.362  1.00  0.88           H  
ATOM   1170 2HB  GLN A  83      14.913  23.384   0.494  1.00  0.88           H  
ATOM   1171 1HG  GLN A  83      16.014  22.440  -1.467  1.00  0.88           H  
ATOM   1172 2HG  GLN A  83      14.455  22.339  -2.313  1.00  0.88           H  
ATOM   1173 1HE2 GLN A  83      14.407  25.643  -3.333  1.00  0.88           H  
ATOM   1174 2HE2 GLN A  83      13.632  24.086  -3.297  1.00  0.88           H  
ATOM   1175  N   ALA A  84      12.210  21.898   1.926  1.00  0.91           N  
ATOM   1176  CA  ALA A  84      11.670  21.992   3.273  1.00  0.91           C  
ATOM   1177  C   ALA A  84      11.769  20.652   3.980  1.00  0.91           C  
ATOM   1178  O   ALA A  84      12.157  20.594   5.144  1.00  0.91           O  
ATOM   1179  CB  ALA A  84      10.219  22.450   3.237  1.00  0.91           C  
ATOM   1180  H   ALA A  84      11.601  22.127   1.141  1.00  0.91           H  
ATOM   1181  HA  ALA A  84      12.265  22.718   3.827  1.00  0.91           H  
ATOM   1182 1HB  ALA A  84       9.839  22.533   4.253  1.00  0.91           H  
ATOM   1183 2HB  ALA A  84      10.158  23.418   2.740  1.00  0.91           H  
ATOM   1184 3HB  ALA A  84       9.625  21.728   2.689  1.00  0.91           H  
ATOM   1185  N   LEU A  85      11.509  19.558   3.267  1.00  0.94           N  
ATOM   1186  CA  LEU A  85      11.607  18.259   3.911  1.00  0.94           C  
ATOM   1187  C   LEU A  85      13.027  17.976   4.355  1.00  0.94           C  
ATOM   1188  O   LEU A  85      13.243  17.504   5.476  1.00  0.94           O  
ATOM   1189  CB  LEU A  85      11.116  17.125   3.008  1.00  0.94           C  
ATOM   1190  CG  LEU A  85       9.636  16.719   3.192  1.00  0.94           C  
ATOM   1191  CD1 LEU A  85       9.342  16.551   4.687  1.00  0.94           C  
ATOM   1192  CD2 LEU A  85       8.745  17.757   2.569  1.00  0.94           C  
ATOM   1193  H   LEU A  85      11.191  19.643   2.298  1.00  0.94           H  
ATOM   1194  HA  LEU A  85      10.980  18.276   4.796  1.00  0.94           H  
ATOM   1195 1HB  LEU A  85      11.246  17.437   1.971  1.00  0.94           H  
ATOM   1196 2HB  LEU A  85      11.736  16.243   3.180  1.00  0.94           H  
ATOM   1197  HG  LEU A  85       9.465  15.757   2.712  1.00  0.94           H  
ATOM   1198 1HD1 LEU A  85       8.298  16.242   4.831  1.00  0.94           H  
ATOM   1199 2HD1 LEU A  85       9.998  15.805   5.111  1.00  0.94           H  
ATOM   1200 3HD1 LEU A  85       9.505  17.488   5.191  1.00  0.94           H  
ATOM   1201 1HD2 LEU A  85       7.700  17.466   2.691  1.00  0.94           H  
ATOM   1202 2HD2 LEU A  85       8.914  18.724   3.047  1.00  0.94           H  
ATOM   1203 3HD2 LEU A  85       8.980  17.831   1.521  1.00  0.94           H  
ATOM   1204  N   ILE A  86      14.004  18.289   3.510  1.00  0.97           N  
ATOM   1205  CA  ILE A  86      15.375  17.981   3.883  1.00  0.97           C  
ATOM   1206  C   ILE A  86      15.795  18.837   5.087  1.00  0.97           C  
ATOM   1207  O   ILE A  86      16.457  18.344   6.011  1.00  0.97           O  
ATOM   1208  CB  ILE A  86      16.355  18.234   2.738  1.00  0.97           C  
ATOM   1209  CG1 ILE A  86      16.014  17.360   1.502  1.00  0.97           C  
ATOM   1210  CG2 ILE A  86      17.727  17.848   3.244  1.00  0.97           C  
ATOM   1211  CD1 ILE A  86      16.049  15.898   1.764  1.00  0.97           C  
ATOM   1212  H   ILE A  86      13.776  18.698   2.599  1.00  0.97           H  
ATOM   1213  HA  ILE A  86      15.431  16.931   4.168  1.00  0.97           H  
ATOM   1214  HB  ILE A  86      16.327  19.288   2.446  1.00  0.97           H  
ATOM   1215 1HG1 ILE A  86      15.017  17.620   1.159  1.00  0.97           H  
ATOM   1216 2HG1 ILE A  86      16.720  17.578   0.705  1.00  0.97           H  
ATOM   1217 1HG2 ILE A  86      18.472  18.005   2.477  1.00  0.97           H  
ATOM   1218 2HG2 ILE A  86      17.953  18.448   4.108  1.00  0.97           H  
ATOM   1219 3HG2 ILE A  86      17.726  16.796   3.528  1.00  0.97           H  
ATOM   1220 1HD1 ILE A  86      15.791  15.358   0.852  1.00  0.97           H  
ATOM   1221 2HD1 ILE A  86      17.047  15.605   2.090  1.00  0.97           H  
ATOM   1222 3HD1 ILE A  86      15.329  15.665   2.541  1.00  0.97           H  
ATOM   1223  N   GLU A  87      15.417  20.121   5.083  1.00  1.02           N  
ATOM   1224  CA  GLU A  87      15.747  20.977   6.215  1.00  1.02           C  
ATOM   1225  C   GLU A  87      15.062  20.486   7.493  1.00  1.02           C  
ATOM   1226  O   GLU A  87      15.678  20.491   8.560  1.00  1.02           O  
ATOM   1227  CB  GLU A  87      15.414  22.445   5.924  1.00  1.02           C  
ATOM   1228  CG  GLU A  87      16.377  23.084   4.903  1.00  1.02           C  
ATOM   1229  CD  GLU A  87      16.108  24.549   4.591  1.00  1.02           C  
ATOM   1230  OE1 GLU A  87      15.032  25.020   4.873  1.00  1.02           O  
ATOM   1231  OE2 GLU A  87      17.008  25.204   4.102  1.00  1.02           O  
ATOM   1232  H   GLU A  87      14.889  20.496   4.293  1.00  1.02           H  
ATOM   1233  HA  GLU A  87      16.823  20.919   6.376  1.00  1.02           H  
ATOM   1234 1HB  GLU A  87      14.399  22.512   5.525  1.00  1.02           H  
ATOM   1235 2HB  GLU A  87      15.450  23.023   6.849  1.00  1.02           H  
ATOM   1236 1HG  GLU A  87      17.379  22.990   5.290  1.00  1.02           H  
ATOM   1237 2HG  GLU A  87      16.322  22.507   3.980  1.00  1.02           H  
ATOM   1238  N   LEU A  88      13.820  19.999   7.387  1.00  1.07           N  
ATOM   1239  CA  LEU A  88      13.133  19.478   8.560  1.00  1.07           C  
ATOM   1240  C   LEU A  88      13.879  18.281   9.110  1.00  1.07           C  
ATOM   1241  O   LEU A  88      14.014  18.148  10.318  1.00  1.07           O  
ATOM   1242  CB  LEU A  88      11.682  19.118   8.232  1.00  1.07           C  
ATOM   1243  CG  LEU A  88      10.766  20.333   7.980  1.00  1.07           C  
ATOM   1244  CD1 LEU A  88       9.430  19.866   7.428  1.00  1.07           C  
ATOM   1245  CD2 LEU A  88      10.587  21.075   9.290  1.00  1.07           C  
ATOM   1246  H   LEU A  88      13.334  20.025   6.491  1.00  1.07           H  
ATOM   1247  HA  LEU A  88      13.122  20.253   9.325  1.00  1.07           H  
ATOM   1248 1HB  LEU A  88      11.670  18.494   7.341  1.00  1.07           H  
ATOM   1249 2HB  LEU A  88      11.268  18.546   9.067  1.00  1.07           H  
ATOM   1250  HG  LEU A  88      11.219  20.999   7.266  1.00  1.07           H  
ATOM   1251 1HD1 LEU A  88       8.788  20.727   7.256  1.00  1.07           H  
ATOM   1252 2HD1 LEU A  88       9.595  19.351   6.494  1.00  1.07           H  
ATOM   1253 3HD1 LEU A  88       8.954  19.191   8.141  1.00  1.07           H  
ATOM   1254 1HD2 LEU A  88       9.948  21.942   9.134  1.00  1.07           H  
ATOM   1255 2HD2 LEU A  88      10.128  20.410  10.029  1.00  1.07           H  
ATOM   1256 3HD2 LEU A  88      11.562  21.405   9.659  1.00  1.07           H  
ATOM   1257  N   VAL A  89      14.447  17.444   8.247  1.00  1.11           N  
ATOM   1258  CA  VAL A  89      15.218  16.322   8.762  1.00  1.11           C  
ATOM   1259  C   VAL A  89      16.395  16.828   9.573  1.00  1.11           C  
ATOM   1260  O   VAL A  89      16.637  16.391  10.698  1.00  1.11           O  
ATOM   1261  CB  VAL A  89      15.767  15.458   7.620  1.00  1.11           C  
ATOM   1262  CG1 VAL A  89      16.731  14.439   8.160  1.00  1.11           C  
ATOM   1263  CG2 VAL A  89      14.671  14.782   6.984  1.00  1.11           C  
ATOM   1264  H   VAL A  89      14.307  17.568   7.242  1.00  1.11           H  
ATOM   1265  HA  VAL A  89      14.574  15.715   9.399  1.00  1.11           H  
ATOM   1266  HB  VAL A  89      16.290  16.080   6.904  1.00  1.11           H  
ATOM   1267 1HG1 VAL A  89      17.109  13.818   7.348  1.00  1.11           H  
ATOM   1268 2HG1 VAL A  89      17.564  14.941   8.653  1.00  1.11           H  
ATOM   1269 3HG1 VAL A  89      16.209  13.837   8.865  1.00  1.11           H  
ATOM   1270 1HG2 VAL A  89      15.033  14.171   6.190  1.00  1.11           H  
ATOM   1271 2HG2 VAL A  89      14.199  14.176   7.736  1.00  1.11           H  
ATOM   1272 3HG2 VAL A  89      13.972  15.504   6.593  1.00  1.11           H  
ATOM   1273  N   ALA A  90      17.104  17.807   9.025  1.00  1.15           N  
ATOM   1274  CA  ALA A  90      18.256  18.364   9.716  1.00  1.15           C  
ATOM   1275  C   ALA A  90      17.899  18.968  11.083  1.00  1.15           C  
ATOM   1276  O   ALA A  90      18.688  18.869  12.027  1.00  1.15           O  
ATOM   1277  CB  ALA A  90      18.880  19.428   8.843  1.00  1.15           C  
ATOM   1278  H   ALA A  90      16.850  18.144   8.093  1.00  1.15           H  
ATOM   1279  HA  ALA A  90      18.969  17.559   9.879  1.00  1.15           H  
ATOM   1280 1HB  ALA A  90      19.761  19.833   9.329  1.00  1.15           H  
ATOM   1281 2HB  ALA A  90      19.151  18.993   7.883  1.00  1.15           H  
ATOM   1282 3HB  ALA A  90      18.160  20.223   8.687  1.00  1.15           H  
ATOM   1283  N   GLU A  91      16.725  19.599  11.188  1.00  1.17           N  
ATOM   1284  CA  GLU A  91      16.299  20.229  12.440  1.00  1.17           C  
ATOM   1285  C   GLU A  91      15.625  19.282  13.449  1.00  1.17           C  
ATOM   1286  O   GLU A  91      15.932  19.319  14.642  1.00  1.17           O  
ATOM   1287  CB  GLU A  91      15.355  21.403  12.139  1.00  1.17           C  
ATOM   1288  CG  GLU A  91      16.024  22.596  11.426  1.00  1.17           C  
ATOM   1289  CD  GLU A  91      15.078  23.765  11.161  1.00  1.17           C  
ATOM   1290  OE1 GLU A  91      13.903  23.633  11.415  1.00  1.17           O  
ATOM   1291  OE2 GLU A  91      15.545  24.793  10.720  1.00  1.17           O  
ATOM   1292  H   GLU A  91      16.133  19.671  10.358  1.00  1.17           H  
ATOM   1293  HA  GLU A  91      17.190  20.633  12.920  1.00  1.17           H  
ATOM   1294 1HB  GLU A  91      14.541  21.047  11.499  1.00  1.17           H  
ATOM   1295 2HB  GLU A  91      14.909  21.760  13.066  1.00  1.17           H  
ATOM   1296 1HG  GLU A  91      16.855  22.946  12.035  1.00  1.17           H  
ATOM   1297 2HG  GLU A  91      16.431  22.244  10.476  1.00  1.17           H  
ATOM   1298  N   ASP A  92      14.694  18.451  12.978  1.00  1.16           N  
ATOM   1299  CA  ASP A  92      13.938  17.533  13.830  1.00  1.16           C  
ATOM   1300  C   ASP A  92      14.722  16.287  14.216  1.00  1.16           C  
ATOM   1301  O   ASP A  92      14.536  15.742  15.305  1.00  1.16           O  
ATOM   1302  CB  ASP A  92      12.638  17.096  13.150  1.00  1.16           C  
ATOM   1303  CG  ASP A  92      11.612  18.226  12.989  1.00  1.16           C  
ATOM   1304  OD1 ASP A  92      11.767  19.248  13.617  1.00  1.16           O  
ATOM   1305  OD2 ASP A  92      10.680  18.048  12.239  1.00  1.16           O  
ATOM   1306  H   ASP A  92      14.492  18.459  11.987  1.00  1.16           H  
ATOM   1307  HA  ASP A  92      13.680  18.061  14.747  1.00  1.16           H  
ATOM   1308 1HB  ASP A  92      12.874  16.701  12.161  1.00  1.16           H  
ATOM   1309 2HB  ASP A  92      12.186  16.289  13.722  1.00  1.16           H  
ATOM   1310  N   ASN A  93      15.596  15.825  13.320  1.00  1.13           N  
ATOM   1311  CA  ASN A  93      16.362  14.611  13.531  1.00  1.13           C  
ATOM   1312  C   ASN A  93      17.849  14.825  13.229  1.00  1.13           C  
ATOM   1313  O   ASN A  93      18.425  14.089  12.427  1.00  1.13           O  
ATOM   1314  CB  ASN A  93      15.803  13.529  12.638  1.00  1.13           C  
ATOM   1315  CG  ASN A  93      14.376  13.177  12.954  1.00  1.13           C  
ATOM   1316  OD1 ASN A  93      14.113  12.430  13.894  1.00  1.13           O  
ATOM   1317  ND2 ASN A  93      13.453  13.694  12.184  1.00  1.13           N  
ATOM   1318  H   ASN A  93      15.742  16.307  12.434  1.00  1.13           H  
ATOM   1319  HA  ASN A  93      16.253  14.290  14.565  1.00  1.13           H  
ATOM   1320 1HB  ASN A  93      15.846  13.889  11.606  1.00  1.13           H  
ATOM   1321 2HB  ASN A  93      16.419  12.644  12.697  1.00  1.13           H  
ATOM   1322 1HD2 ASN A  93      12.484  13.506  12.353  1.00  1.13           H  
ATOM   1323 2HD2 ASN A  93      13.710  14.292  11.427  1.00  1.13           H  
ATOM   1324  N   PRO A  94      18.531  15.747  13.942  1.00  1.07           N  
ATOM   1325  CA  PRO A  94      19.895  16.189  13.698  1.00  1.07           C  
ATOM   1326  C   PRO A  94      20.948  15.095  13.859  1.00  1.07           C  
ATOM   1327  O   PRO A  94      22.066  15.224  13.352  1.00  1.07           O  
ATOM   1328  CB  PRO A  94      20.089  17.279  14.765  1.00  1.07           C  
ATOM   1329  CG  PRO A  94      19.100  16.944  15.848  1.00  1.07           C  
ATOM   1330  CD  PRO A  94      17.918  16.384  15.126  1.00  1.07           C  
ATOM   1331  HA  PRO A  94      19.942  16.627  12.689  1.00  1.07           H  
ATOM   1332 1HB  PRO A  94      21.128  17.279  15.117  1.00  1.07           H  
ATOM   1333 2HB  PRO A  94      19.898  18.268  14.315  1.00  1.07           H  
ATOM   1334 1HG  PRO A  94      19.540  16.237  16.562  1.00  1.07           H  
ATOM   1335 2HG  PRO A  94      18.844  17.852  16.414  1.00  1.07           H  
ATOM   1336 1HD  PRO A  94      17.398  15.674  15.773  1.00  1.07           H  
ATOM   1337 2HD  PRO A  94      17.289  17.221  14.828  1.00  1.07           H  
ATOM   1338  N   GLY A  95      20.611  14.024  14.586  1.00  0.99           N  
ATOM   1339  CA  GLY A  95      21.558  12.936  14.792  1.00  0.99           C  
ATOM   1340  C   GLY A  95      21.455  11.837  13.730  1.00  0.99           C  
ATOM   1341  O   GLY A  95      22.226  10.876  13.760  1.00  0.99           O  
ATOM   1342  H   GLY A  95      19.691  13.953  14.991  1.00  0.99           H  
ATOM   1343 1HA  GLY A  95      22.571  13.338  14.798  1.00  0.99           H  
ATOM   1344 2HA  GLY A  95      21.388  12.501  15.776  1.00  0.99           H  
ATOM   1345  N   ALA A  96      20.501  11.968  12.808  1.00  0.92           N  
ATOM   1346  CA  ALA A  96      20.283  10.965  11.769  1.00  0.92           C  
ATOM   1347  C   ALA A  96      21.138  11.233  10.546  1.00  0.92           C  
ATOM   1348  O   ALA A  96      21.502  12.378  10.272  1.00  0.92           O  
ATOM   1349  CB  ALA A  96      18.832  10.941  11.348  1.00  0.92           C  
ATOM   1350  H   ALA A  96      19.893  12.787  12.812  1.00  0.92           H  
ATOM   1351  HA  ALA A  96      20.553   9.988  12.174  1.00  0.92           H  
ATOM   1352 1HB  ALA A  96      18.691  10.169  10.588  1.00  0.92           H  
ATOM   1353 2HB  ALA A  96      18.204  10.726  12.196  1.00  0.92           H  
ATOM   1354 3HB  ALA A  96      18.565  11.912  10.937  1.00  0.92           H  
ATOM   1355  N   LEU A  97      21.409  10.191   9.768  1.00  0.85           N  
ATOM   1356  CA  LEU A  97      22.057  10.385   8.477  1.00  0.85           C  
ATOM   1357  C   LEU A  97      20.958  10.559   7.436  1.00  0.85           C  
ATOM   1358  O   LEU A  97      19.925   9.892   7.522  1.00  0.85           O  
ATOM   1359  CB  LEU A  97      22.951   9.177   8.124  1.00  0.85           C  
ATOM   1360  CG  LEU A  97      24.107   8.900   9.107  1.00  0.85           C  
ATOM   1361  CD1 LEU A  97      24.888   7.650   8.660  1.00  0.85           C  
ATOM   1362  CD2 LEU A  97      24.989  10.111   9.160  1.00  0.85           C  
ATOM   1363  H   LEU A  97      21.130   9.258  10.070  1.00  0.85           H  
ATOM   1364  HA  LEU A  97      22.664  11.289   8.505  1.00  0.85           H  
ATOM   1365 1HB  LEU A  97      22.325   8.284   8.091  1.00  0.85           H  
ATOM   1366 2HB  LEU A  97      23.374   9.334   7.132  1.00  0.85           H  
ATOM   1367  HG  LEU A  97      23.703   8.705  10.105  1.00  0.85           H  
ATOM   1368 1HD1 LEU A  97      25.702   7.456   9.360  1.00  0.85           H  
ATOM   1369 2HD1 LEU A  97      24.217   6.802   8.654  1.00  0.85           H  
ATOM   1370 3HD1 LEU A  97      25.301   7.801   7.662  1.00  0.85           H  
ATOM   1371 1HD2 LEU A  97      25.812   9.938   9.856  1.00  0.85           H  
ATOM   1372 2HD2 LEU A  97      25.373  10.295   8.180  1.00  0.85           H  
ATOM   1373 3HD2 LEU A  97      24.404  10.974   9.492  1.00  0.85           H  
ATOM   1374  N   GLY A  98      21.138  11.459   6.474  1.00  0.80           N  
ATOM   1375  CA  GLY A  98      20.143  11.593   5.424  1.00  0.80           C  
ATOM   1376  C   GLY A  98      20.538  10.786   4.200  1.00  0.80           C  
ATOM   1377  O   GLY A  98      21.720  10.531   3.970  1.00  0.80           O  
ATOM   1378  H   GLY A  98      21.967  12.050   6.431  1.00  0.80           H  
ATOM   1379 1HA  GLY A  98      19.168  11.265   5.786  1.00  0.80           H  
ATOM   1380 2HA  GLY A  98      20.046  12.644   5.153  1.00  0.80           H  
ATOM   1381  N   ALA A  99      19.557  10.423   3.400  1.00  0.76           N  
ATOM   1382  CA  ALA A  99      19.785   9.756   2.123  1.00  0.76           C  
ATOM   1383  C   ALA A  99      18.522   9.891   1.295  1.00  0.76           C  
ATOM   1384  O   ALA A  99      17.470  10.247   1.823  1.00  0.76           O  
ATOM   1385  CB  ALA A  99      20.175   8.302   2.328  1.00  0.76           C  
ATOM   1386  H   ALA A  99      18.600  10.578   3.719  1.00  0.76           H  
ATOM   1387  HA  ALA A  99      20.588  10.265   1.593  1.00  0.76           H  
ATOM   1388 1HB  ALA A  99      20.329   7.831   1.376  1.00  0.76           H  
ATOM   1389 2HB  ALA A  99      21.092   8.240   2.914  1.00  0.76           H  
ATOM   1390 3HB  ALA A  99      19.387   7.832   2.864  1.00  0.76           H  
ATOM   1391  N   GLY A 100      18.601   9.642   0.008  1.00  0.74           N  
ATOM   1392  CA  GLY A 100      17.357   9.675  -0.740  1.00  0.74           C  
ATOM   1393  C   GLY A 100      17.472   9.265  -2.187  1.00  0.74           C  
ATOM   1394  O   GLY A 100      18.441   8.630  -2.613  1.00  0.74           O  
ATOM   1395  H   GLY A 100      19.506   9.458  -0.427  1.00  0.74           H  
ATOM   1396 1HA  GLY A 100      16.622   9.038  -0.246  1.00  0.74           H  
ATOM   1397 2HA  GLY A 100      16.958  10.688  -0.697  1.00  0.74           H  
ATOM   1398  N   GLY A 101      16.433   9.575  -2.927  1.00  0.74           N  
ATOM   1399  CA  GLY A 101      16.395   9.204  -4.327  1.00  0.74           C  
ATOM   1400  C   GLY A 101      15.081   9.550  -4.993  1.00  0.74           C  
ATOM   1401  O   GLY A 101      14.189  10.155  -4.393  1.00  0.74           O  
ATOM   1402  H   GLY A 101      15.662  10.076  -2.479  1.00  0.74           H  
ATOM   1403 1HA  GLY A 101      17.210   9.697  -4.853  1.00  0.74           H  
ATOM   1404 2HA  GLY A 101      16.570   8.132  -4.418  1.00  0.74           H  
ATOM   1405  N   GLY A 102      14.970   9.158  -6.242  1.00  0.74           N  
ATOM   1406  CA  GLY A 102      13.750   9.446  -6.986  1.00  0.74           C  
ATOM   1407  C   GLY A 102      13.816   8.972  -8.415  1.00  0.74           C  
ATOM   1408  O   GLY A 102      14.899   8.673  -8.925  1.00  0.74           O  
ATOM   1409  H   GLY A 102      15.769   8.673  -6.658  1.00  0.74           H  
ATOM   1410 1HA  GLY A 102      12.892   8.995  -6.485  1.00  0.74           H  
ATOM   1411 2HA  GLY A 102      13.591  10.517  -6.983  1.00  0.74           H  
ATOM   1412  N   TYR A 103      12.660   8.967  -9.069  1.00  0.74           N  
ATOM   1413  CA  TYR A 103      12.555   8.482 -10.438  1.00  0.74           C  
ATOM   1414  C   TYR A 103      12.023   9.562 -11.381  1.00  0.74           C  
ATOM   1415  O   TYR A 103      11.103  10.305 -11.021  1.00  0.74           O  
ATOM   1416  CB  TYR A 103      11.588   7.290 -10.423  1.00  0.74           C  
ATOM   1417  CG  TYR A 103      12.033   6.168  -9.519  1.00  0.74           C  
ATOM   1418  CD1 TYR A 103      11.824   6.259  -8.144  1.00  0.74           C  
ATOM   1419  CD2 TYR A 103      12.621   5.064 -10.039  1.00  0.74           C  
ATOM   1420  CE1 TYR A 103      12.253   5.249  -7.317  1.00  0.74           C  
ATOM   1421  CE2 TYR A 103      13.056   4.058  -9.217  1.00  0.74           C  
ATOM   1422  CZ  TYR A 103      12.879   4.154  -7.866  1.00  0.74           C  
ATOM   1423  OH  TYR A 103      13.306   3.144  -7.075  1.00  0.74           O  
ATOM   1424  H   TYR A 103      11.825   9.266  -8.582  1.00  0.74           H  
ATOM   1425  HA  TYR A 103      13.539   8.176 -10.785  1.00  0.74           H  
ATOM   1426 1HB  TYR A 103      10.641   7.620 -10.115  1.00  0.74           H  
ATOM   1427 2HB  TYR A 103      11.485   6.896 -11.434  1.00  0.74           H  
ATOM   1428  HD1 TYR A 103      11.334   7.139  -7.720  1.00  0.74           H  
ATOM   1429  HD2 TYR A 103      12.758   4.990 -11.116  1.00  0.74           H  
ATOM   1430  HE1 TYR A 103      12.104   5.317  -6.241  1.00  0.74           H  
ATOM   1431  HE2 TYR A 103      13.541   3.178  -9.637  1.00  0.74           H  
ATOM   1432  HH  TYR A 103      12.721   3.060  -6.292  1.00  0.74           H  
ATOM   1433  N   SER A 104      12.560   9.592 -12.600  1.00  0.74           N  
ATOM   1434  CA  SER A 104      12.117  10.484 -13.672  1.00  0.74           C  
ATOM   1435  C   SER A 104      12.181  11.935 -13.230  1.00  0.74           C  
ATOM   1436  O   SER A 104      13.184  12.407 -12.698  1.00  0.74           O  
ATOM   1437  CB  SER A 104      10.679  10.128 -14.020  1.00  0.74           C  
ATOM   1438  OG  SER A 104      10.264  10.699 -15.220  1.00  0.74           O  
ATOM   1439  H   SER A 104      13.334   8.955 -12.786  1.00  0.74           H  
ATOM   1440  HA  SER A 104      12.767  10.350 -14.536  1.00  0.74           H  
ATOM   1441 1HB  SER A 104      10.575   9.052 -14.060  1.00  0.74           H  
ATOM   1442 2HB  SER A 104      10.022  10.454 -13.232  1.00  0.74           H  
ATOM   1443  HG  SER A 104      10.348   9.965 -15.864  1.00  0.74           H  
ATOM   1444  N   GLN A 105      11.049  12.606 -13.343  1.00  0.74           N  
ATOM   1445  CA  GLN A 105      10.881  13.988 -12.919  1.00  0.74           C  
ATOM   1446  C   GLN A 105      11.261  14.120 -11.441  1.00  0.74           C  
ATOM   1447  O   GLN A 105      11.761  15.157 -10.991  1.00  0.74           O  
ATOM   1448  CB  GLN A 105       9.426  14.364 -13.158  1.00  0.74           C  
ATOM   1449  CG  GLN A 105       9.013  15.761 -12.893  1.00  0.74           C  
ATOM   1450  CD  GLN A 105       7.614  15.967 -13.465  1.00  0.74           C  
ATOM   1451  OE1 GLN A 105       7.142  15.118 -14.233  1.00  0.74           O  
ATOM   1452  NE2 GLN A 105       6.971  17.051 -13.117  1.00  0.74           N  
ATOM   1453  H   GLN A 105      10.274  12.144 -13.802  1.00  0.74           H  
ATOM   1454  HA  GLN A 105      11.538  14.628 -13.512  1.00  0.74           H  
ATOM   1455 1HB  GLN A 105       9.162  14.126 -14.185  1.00  0.74           H  
ATOM   1456 2HB  GLN A 105       8.800  13.733 -12.523  1.00  0.74           H  
ATOM   1457 1HG  GLN A 105       8.981  15.932 -11.818  1.00  0.74           H  
ATOM   1458 2HG  GLN A 105       9.704  16.461 -13.370  1.00  0.74           H  
ATOM   1459 1HE2 GLN A 105       6.034  17.234 -13.485  1.00  0.74           H  
ATOM   1460 2HE2 GLN A 105       7.405  17.720 -12.508  1.00  0.74           H  
ATOM   1461  N   GLY A 106      10.995  13.071 -10.672  1.00  0.73           N  
ATOM   1462  CA  GLY A 106      11.317  13.050  -9.264  1.00  0.73           C  
ATOM   1463  C   GLY A 106      12.828  13.156  -9.048  1.00  0.73           C  
ATOM   1464  O   GLY A 106      13.281  13.756  -8.061  1.00  0.73           O  
ATOM   1465  H   GLY A 106      10.616  12.220 -11.077  1.00  0.73           H  
ATOM   1466 1HA  GLY A 106      10.804  13.868  -8.759  1.00  0.73           H  
ATOM   1467 2HA  GLY A 106      10.944  12.119  -8.833  1.00  0.73           H  
ATOM   1468  N   SER A 107      13.617  12.572  -9.958  1.00  0.73           N  
ATOM   1469  CA  SER A 107      15.065  12.591  -9.833  1.00  0.73           C  
ATOM   1470  C   SER A 107      15.551  14.009 -10.009  1.00  0.73           C  
ATOM   1471  O   SER A 107      16.428  14.483  -9.282  1.00  0.73           O  
ATOM   1472  CB  SER A 107      15.711  11.739 -10.890  1.00  0.73           C  
ATOM   1473  OG  SER A 107      15.413  10.388 -10.744  1.00  0.73           O  
ATOM   1474  H   SER A 107      13.206  12.142 -10.780  1.00  0.73           H  
ATOM   1475  HA  SER A 107      15.343  12.232  -8.841  1.00  0.73           H  
ATOM   1476 1HB  SER A 107      15.404  12.073 -11.864  1.00  0.73           H  
ATOM   1477 2HB  SER A 107      16.767  11.885 -10.837  1.00  0.73           H  
ATOM   1478  HG  SER A 107      15.456  10.185  -9.796  1.00  0.73           H  
ATOM   1479  N   ASP A 108      14.941  14.694 -10.976  1.00  0.72           N  
ATOM   1480  CA  ASP A 108      15.279  16.082 -11.264  1.00  0.72           C  
ATOM   1481  C   ASP A 108      14.961  16.976 -10.078  1.00  0.72           C  
ATOM   1482  O   ASP A 108      15.734  17.877  -9.730  1.00  0.72           O  
ATOM   1483  CB  ASP A 108      14.492  16.583 -12.456  1.00  0.72           C  
ATOM   1484  CG  ASP A 108      14.917  16.002 -13.755  1.00  0.72           C  
ATOM   1485  OD1 ASP A 108      15.990  15.375 -13.878  1.00  0.72           O  
ATOM   1486  OD2 ASP A 108      14.154  16.185 -14.646  1.00  0.72           O  
ATOM   1487  H   ASP A 108      14.226  14.205 -11.524  1.00  0.72           H  
ATOM   1488  HA  ASP A 108      16.339  16.152 -11.478  1.00  0.72           H  
ATOM   1489 1HB  ASP A 108      13.437  16.379 -12.312  1.00  0.72           H  
ATOM   1490 2HB  ASP A 108      14.595  17.667 -12.517  1.00  0.72           H  
ATOM   1491  N   LEU A 109      13.844  16.679  -9.406  1.00  0.72           N  
ATOM   1492  CA  LEU A 109      13.430  17.476  -8.266  1.00  0.72           C  
ATOM   1493  C   LEU A 109      14.526  17.325  -7.196  1.00  0.72           C  
ATOM   1494  O   LEU A 109      14.939  18.297  -6.566  1.00  0.72           O  
ATOM   1495  CB  LEU A 109      12.092  16.962  -7.700  1.00  0.72           C  
ATOM   1496  CG  LEU A 109      11.409  17.845  -6.660  1.00  0.72           C  
ATOM   1497  CD1 LEU A 109      11.006  19.116  -7.366  1.00  0.72           C  
ATOM   1498  CD2 LEU A 109      10.213  17.152  -6.030  1.00  0.72           C  
ATOM   1499  H   LEU A 109      13.240  15.929  -9.748  1.00  0.72           H  
ATOM   1500  HA  LEU A 109      13.347  18.521  -8.557  1.00  0.72           H  
ATOM   1501 1HB  LEU A 109      11.401  16.817  -8.532  1.00  0.72           H  
ATOM   1502 2HB  LEU A 109      12.266  15.991  -7.239  1.00  0.72           H  
ATOM   1503  HG  LEU A 109      12.113  18.105  -5.891  1.00  0.72           H  
ATOM   1504 1HD1 LEU A 109      10.544  19.769  -6.677  1.00  0.72           H  
ATOM   1505 2HD1 LEU A 109      11.858  19.588  -7.805  1.00  0.72           H  
ATOM   1506 3HD1 LEU A 109      10.298  18.873  -8.153  1.00  0.72           H  
ATOM   1507 1HD2 LEU A 109       9.746  17.823  -5.303  1.00  0.72           H  
ATOM   1508 2HD2 LEU A 109       9.498  16.899  -6.809  1.00  0.72           H  
ATOM   1509 3HD2 LEU A 109      10.538  16.247  -5.527  1.00  0.72           H  
ATOM   1510  N   LEU A 110      15.014  16.087  -7.003  1.00  0.72           N  
ATOM   1511  CA  LEU A 110      16.039  15.837  -5.991  1.00  0.72           C  
ATOM   1512  C   LEU A 110      17.369  16.466  -6.332  1.00  0.72           C  
ATOM   1513  O   LEU A 110      18.003  17.081  -5.465  1.00  0.72           O  
ATOM   1514  CB  LEU A 110      16.226  14.342  -5.728  1.00  0.72           C  
ATOM   1515  CG  LEU A 110      17.258  14.023  -4.621  1.00  0.72           C  
ATOM   1516  CD1 LEU A 110      16.829  14.711  -3.318  1.00  0.72           C  
ATOM   1517  CD2 LEU A 110      17.314  12.537  -4.407  1.00  0.72           C  
ATOM   1518  H   LEU A 110      14.632  15.309  -7.542  1.00  0.72           H  
ATOM   1519  HA  LEU A 110      15.726  16.291  -5.076  1.00  0.72           H  
ATOM   1520 1HB  LEU A 110      15.265  13.911  -5.441  1.00  0.72           H  
ATOM   1521 2HB  LEU A 110      16.553  13.865  -6.652  1.00  0.72           H  
ATOM   1522  HG  LEU A 110      18.242  14.396  -4.913  1.00  0.72           H  
ATOM   1523 1HD1 LEU A 110      17.551  14.486  -2.533  1.00  0.72           H  
ATOM   1524 2HD1 LEU A 110      16.788  15.789  -3.472  1.00  0.72           H  
ATOM   1525 3HD1 LEU A 110      15.845  14.345  -3.020  1.00  0.72           H  
ATOM   1526 1HD2 LEU A 110      18.032  12.299  -3.620  1.00  0.72           H  
ATOM   1527 2HD2 LEU A 110      16.323  12.192  -4.112  1.00  0.72           H  
ATOM   1528 3HD2 LEU A 110      17.608  12.048  -5.318  1.00  0.72           H  
ATOM   1529  N   SER A 111      17.799  16.351  -7.584  1.00  0.74           N  
ATOM   1530  CA  SER A 111      19.068  16.946  -7.950  1.00  0.74           C  
ATOM   1531  C   SER A 111      19.018  18.427  -7.669  1.00  0.74           C  
ATOM   1532  O   SER A 111      19.909  18.985  -7.027  1.00  0.74           O  
ATOM   1533  CB  SER A 111      19.367  16.730  -9.423  1.00  0.74           C  
ATOM   1534  OG  SER A 111      20.591  17.363  -9.790  1.00  0.74           O  
ATOM   1535  H   SER A 111      17.248  15.831  -8.267  1.00  0.74           H  
ATOM   1536  HA  SER A 111      19.855  16.499  -7.344  1.00  0.74           H  
ATOM   1537 1HB  SER A 111      19.439  15.661  -9.601  1.00  0.74           H  
ATOM   1538 2HB  SER A 111      18.546  17.112 -10.035  1.00  0.74           H  
ATOM   1539  HG  SER A 111      20.907  16.887 -10.564  1.00  0.74           H  
ATOM   1540  N   ALA A 112      17.960  19.077  -8.129  1.00  0.76           N  
ATOM   1541  CA  ALA A 112      17.846  20.498  -7.919  1.00  0.76           C  
ATOM   1542  C   ALA A 112      17.800  20.870  -6.451  1.00  0.76           C  
ATOM   1543  O   ALA A 112      18.408  21.861  -6.050  1.00  0.76           O  
ATOM   1544  CB  ALA A 112      16.619  20.997  -8.586  1.00  0.76           C  
ATOM   1545  H   ALA A 112      17.224  18.582  -8.638  1.00  0.76           H  
ATOM   1546  HA  ALA A 112      18.717  20.976  -8.362  1.00  0.76           H  
ATOM   1547 1HB  ALA A 112      16.567  22.071  -8.439  1.00  0.76           H  
ATOM   1548 2HB  ALA A 112      16.679  20.756  -9.644  1.00  0.76           H  
ATOM   1549 3HB  ALA A 112      15.753  20.510  -8.144  1.00  0.76           H  
ATOM   1550  N   ALA A 113      17.099  20.094  -5.628  1.00  0.77           N  
ATOM   1551  CA  ALA A 113      17.025  20.469  -4.229  1.00  0.77           C  
ATOM   1552  C   ALA A 113      18.400  20.436  -3.638  1.00  0.77           C  
ATOM   1553  O   ALA A 113      18.813  21.355  -2.934  1.00  0.77           O  
ATOM   1554  CB  ALA A 113      16.120  19.532  -3.471  1.00  0.77           C  
ATOM   1555  H   ALA A 113      16.587  19.280  -5.970  1.00  0.77           H  
ATOM   1556  HA  ALA A 113      16.640  21.485  -4.159  1.00  0.77           H  
ATOM   1557 1HB  ALA A 113      16.080  19.832  -2.425  1.00  0.77           H  
ATOM   1558 2HB  ALA A 113      15.137  19.571  -3.882  1.00  0.77           H  
ATOM   1559 3HB  ALA A 113      16.507  18.516  -3.545  1.00  0.77           H  
ATOM   1560  N   ALA A 114      19.146  19.400  -3.974  1.00  0.79           N  
ATOM   1561  CA  ALA A 114      20.483  19.258  -3.468  1.00  0.79           C  
ATOM   1562  C   ALA A 114      21.351  20.429  -3.907  1.00  0.79           C  
ATOM   1563  O   ALA A 114      22.182  20.903  -3.134  1.00  0.79           O  
ATOM   1564  CB  ALA A 114      21.035  17.949  -3.939  1.00  0.79           C  
ATOM   1565  H   ALA A 114      18.765  18.673  -4.585  1.00  0.79           H  
ATOM   1566  HA  ALA A 114      20.445  19.263  -2.381  1.00  0.79           H  
ATOM   1567 1HB  ALA A 114      22.047  17.806  -3.560  1.00  0.79           H  
ATOM   1568 2HB  ALA A 114      20.394  17.136  -3.597  1.00  0.79           H  
ATOM   1569 3HB  ALA A 114      21.035  17.973  -5.012  1.00  0.79           H  
ATOM   1570  N   GLN A 115      21.155  20.911  -5.142  1.00  0.82           N  
ATOM   1571  CA  GLN A 115      21.924  22.039  -5.665  1.00  0.82           C  
ATOM   1572  C   GLN A 115      21.623  23.343  -4.913  1.00  0.82           C  
ATOM   1573  O   GLN A 115      22.534  24.147  -4.676  1.00  0.82           O  
ATOM   1574  CB  GLN A 115      21.616  22.266  -7.156  1.00  0.82           C  
ATOM   1575  CG  GLN A 115      22.117  21.177  -8.124  1.00  0.82           C  
ATOM   1576  CD  GLN A 115      21.617  21.432  -9.573  1.00  0.82           C  
ATOM   1577  OE1 GLN A 115      21.764  22.559 -10.061  1.00  0.82           O  
ATOM   1578  NE2 GLN A 115      21.027  20.433 -10.259  1.00  0.82           N  
ATOM   1579  H   GLN A 115      20.467  20.454  -5.745  1.00  0.82           H  
ATOM   1580  HA  GLN A 115      22.981  21.815  -5.552  1.00  0.82           H  
ATOM   1581 1HB  GLN A 115      20.544  22.356  -7.288  1.00  0.82           H  
ATOM   1582 2HB  GLN A 115      22.054  23.213  -7.468  1.00  0.82           H  
ATOM   1583 1HG  GLN A 115      23.201  21.206  -8.125  1.00  0.82           H  
ATOM   1584 2HG  GLN A 115      21.780  20.212  -7.800  1.00  0.82           H  
ATOM   1585 1HE2 GLN A 115      20.695  20.621 -11.183  1.00  0.82           H  
ATOM   1586 2HE2 GLN A 115      20.906  19.492  -9.877  1.00  0.82           H  
ATOM   1587  N   LEU A 116      20.347  23.533  -4.539  1.00  0.84           N  
ATOM   1588  CA  LEU A 116      19.847  24.743  -3.871  1.00  0.84           C  
ATOM   1589  C   LEU A 116      20.110  24.803  -2.359  1.00  0.84           C  
ATOM   1590  O   LEU A 116      20.327  25.881  -1.802  1.00  0.84           O  
ATOM   1591  CB  LEU A 116      18.334  24.829  -4.112  1.00  0.84           C  
ATOM   1592  CG  LEU A 116      17.914  25.018  -5.581  1.00  0.84           C  
ATOM   1593  CD1 LEU A 116      16.412  24.854  -5.695  1.00  0.84           C  
ATOM   1594  CD2 LEU A 116      18.352  26.383  -6.057  1.00  0.84           C  
ATOM   1595  H   LEU A 116      19.668  22.808  -4.784  1.00  0.84           H  
ATOM   1596  HA  LEU A 116      20.330  25.601  -4.333  1.00  0.84           H  
ATOM   1597 1HB  LEU A 116      17.880  23.903  -3.753  1.00  0.84           H  
ATOM   1598 2HB  LEU A 116      17.932  25.657  -3.531  1.00  0.84           H  
ATOM   1599  HG  LEU A 116      18.386  24.262  -6.194  1.00  0.84           H  
ATOM   1600 1HD1 LEU A 116      16.105  24.969  -6.733  1.00  0.84           H  
ATOM   1601 2HD1 LEU A 116      16.148  23.860  -5.342  1.00  0.84           H  
ATOM   1602 3HD1 LEU A 116      15.921  25.605  -5.086  1.00  0.84           H  
ATOM   1603 1HD2 LEU A 116      18.059  26.515  -7.099  1.00  0.84           H  
ATOM   1604 2HD2 LEU A 116      17.877  27.150  -5.445  1.00  0.84           H  
ATOM   1605 3HD2 LEU A 116      19.436  26.465  -5.970  1.00  0.84           H  
ATOM   1606  N   LEU A 117      20.093  23.654  -1.697  1.00  0.86           N  
ATOM   1607  CA  LEU A 117      20.273  23.581  -0.248  1.00  0.86           C  
ATOM   1608  C   LEU A 117      21.611  24.089   0.266  1.00  0.86           C  
ATOM   1609  O   LEU A 117      22.660  23.888  -0.335  1.00  0.86           O  
ATOM   1610  CB  LEU A 117      20.093  22.139   0.223  1.00  0.86           C  
ATOM   1611  CG  LEU A 117      18.656  21.592   0.196  1.00  0.86           C  
ATOM   1612  CD1 LEU A 117      18.691  20.121   0.450  1.00  0.86           C  
ATOM   1613  CD2 LEU A 117      17.834  22.288   1.262  1.00  0.86           C  
ATOM   1614  H   LEU A 117      19.892  22.795  -2.210  1.00  0.86           H  
ATOM   1615  HA  LEU A 117      19.490  24.185   0.208  1.00  0.86           H  
ATOM   1616 1HB  LEU A 117      20.697  21.497  -0.424  1.00  0.86           H  
ATOM   1617 2HB  LEU A 117      20.476  22.054   1.241  1.00  0.86           H  
ATOM   1618  HG  LEU A 117      18.206  21.773  -0.752  1.00  0.86           H  
ATOM   1619 1HD1 LEU A 117      17.678  19.739   0.432  1.00  0.86           H  
ATOM   1620 2HD1 LEU A 117      19.278  19.632  -0.322  1.00  0.86           H  
ATOM   1621 3HD1 LEU A 117      19.142  19.942   1.421  1.00  0.86           H  
ATOM   1622 1HD2 LEU A 117      16.821  21.899   1.260  1.00  0.86           H  
ATOM   1623 2HD2 LEU A 117      18.279  22.115   2.236  1.00  0.86           H  
ATOM   1624 3HD2 LEU A 117      17.810  23.362   1.064  1.00  0.86           H  
ATOM   1625  N   ASP A 118      21.574  24.746   1.422  1.00  0.89           N  
ATOM   1626  CA  ASP A 118      22.792  25.214   2.080  1.00  0.89           C  
ATOM   1627  C   ASP A 118      23.717  24.041   2.360  1.00  0.89           C  
ATOM   1628  O   ASP A 118      23.250  22.940   2.674  1.00  0.89           O  
ATOM   1629  CB  ASP A 118      22.515  25.929   3.401  1.00  0.89           C  
ATOM   1630  CG  ASP A 118      23.779  26.635   3.936  1.00  0.89           C  
ATOM   1631  OD1 ASP A 118      23.986  27.773   3.579  1.00  0.89           O  
ATOM   1632  OD2 ASP A 118      24.559  26.010   4.637  1.00  0.89           O  
ATOM   1633  H   ASP A 118      20.679  24.918   1.859  1.00  0.89           H  
ATOM   1634  HA  ASP A 118      23.306  25.904   1.410  1.00  0.89           H  
ATOM   1635 1HB  ASP A 118      21.727  26.671   3.260  1.00  0.89           H  
ATOM   1636 2HB  ASP A 118      22.166  25.212   4.143  1.00  0.89           H  
ATOM   1637  N   SER A 119      25.023  24.292   2.302  1.00  0.91           N  
ATOM   1638  CA  SER A 119      26.034  23.272   2.563  1.00  0.91           C  
ATOM   1639  C   SER A 119      25.861  22.568   3.919  1.00  0.91           C  
ATOM   1640  O   SER A 119      26.152  21.375   4.024  1.00  0.91           O  
ATOM   1641  CB  SER A 119      27.421  23.892   2.486  1.00  0.91           C  
ATOM   1642  OG  SER A 119      27.725  24.306   1.177  1.00  0.91           O  
ATOM   1643  H   SER A 119      25.323  25.231   2.073  1.00  0.91           H  
ATOM   1644  HA  SER A 119      25.955  22.520   1.783  1.00  0.91           H  
ATOM   1645 1HB  SER A 119      27.464  24.749   3.162  1.00  0.91           H  
ATOM   1646 2HB  SER A 119      28.161  23.170   2.827  1.00  0.91           H  
ATOM   1647  HG  SER A 119      28.584  24.740   1.230  1.00  0.91           H  
ATOM   1648  N   GLU A 120      25.382  23.275   4.956  1.00  0.93           N  
ATOM   1649  CA  GLU A 120      25.221  22.645   6.276  1.00  0.93           C  
ATOM   1650  C   GLU A 120      24.133  21.568   6.290  1.00  0.93           C  
ATOM   1651  O   GLU A 120      24.100  20.711   7.177  1.00  0.93           O  
ATOM   1652  CB  GLU A 120      24.921  23.673   7.371  1.00  0.93           C  
ATOM   1653  CG  GLU A 120      26.090  24.610   7.710  1.00  0.93           C  
ATOM   1654  CD  GLU A 120      25.809  25.548   8.887  1.00  0.93           C  
ATOM   1655  OE1 GLU A 120      24.717  25.521   9.411  1.00  0.93           O  
ATOM   1656  OE2 GLU A 120      26.703  26.275   9.265  1.00  0.93           O  
ATOM   1657  H   GLU A 120      25.121  24.263   4.827  1.00  0.93           H  
ATOM   1658  HA  GLU A 120      26.164  22.161   6.530  1.00  0.93           H  
ATOM   1659 1HB  GLU A 120      24.081  24.295   7.051  1.00  0.93           H  
ATOM   1660 2HB  GLU A 120      24.619  23.158   8.281  1.00  0.93           H  
ATOM   1661 1HG  GLU A 120      26.968  24.007   7.939  1.00  0.93           H  
ATOM   1662 2HG  GLU A 120      26.315  25.207   6.824  1.00  0.93           H  
ATOM   1663  N   ILE A 121      23.222  21.644   5.328  1.00  0.94           N  
ATOM   1664  CA  ILE A 121      22.122  20.712   5.204  1.00  0.94           C  
ATOM   1665  C   ILE A 121      22.545  19.633   4.223  1.00  0.94           C  
ATOM   1666  O   ILE A 121      22.374  18.442   4.469  1.00  0.94           O  
ATOM   1667  CB  ILE A 121      20.873  21.427   4.687  1.00  0.94           C  
ATOM   1668  CG1 ILE A 121      20.521  22.581   5.612  1.00  0.94           C  
ATOM   1669  CG2 ILE A 121      19.720  20.457   4.591  1.00  0.94           C  
ATOM   1670  CD1 ILE A 121      20.253  22.160   7.017  1.00  0.94           C  
ATOM   1671  H   ILE A 121      23.315  22.360   4.614  1.00  0.94           H  
ATOM   1672  HA  ILE A 121      21.915  20.259   6.170  1.00  0.94           H  
ATOM   1673  HB  ILE A 121      21.077  21.845   3.700  1.00  0.94           H  
ATOM   1674 1HG1 ILE A 121      21.354  23.285   5.617  1.00  0.94           H  
ATOM   1675 2HG1 ILE A 121      19.647  23.093   5.220  1.00  0.94           H  
ATOM   1676 1HG2 ILE A 121      18.835  20.968   4.217  1.00  0.94           H  
ATOM   1677 2HG2 ILE A 121      19.996  19.659   3.910  1.00  0.94           H  
ATOM   1678 3HG2 ILE A 121      19.503  20.042   5.575  1.00  0.94           H  
ATOM   1679 1HD1 ILE A 121      20.012  23.033   7.623  1.00  0.94           H  
ATOM   1680 2HD1 ILE A 121      19.411  21.480   7.015  1.00  0.94           H  
ATOM   1681 3HD1 ILE A 121      21.131  21.662   7.428  1.00  0.94           H  
ATOM   1682  N   ARG A 122      23.147  20.055   3.115  1.00  0.93           N  
ATOM   1683  CA  ARG A 122      23.608  19.129   2.089  1.00  0.93           C  
ATOM   1684  C   ARG A 122      24.579  18.116   2.666  1.00  0.93           C  
ATOM   1685  O   ARG A 122      24.521  16.933   2.349  1.00  0.93           O  
ATOM   1686  CB  ARG A 122      24.319  19.845   0.964  1.00  0.93           C  
ATOM   1687  CG  ARG A 122      24.650  18.954  -0.176  1.00  0.93           C  
ATOM   1688  CD  ARG A 122      25.307  19.651  -1.280  1.00  0.93           C  
ATOM   1689  NE  ARG A 122      24.516  20.710  -1.821  1.00  0.93           N  
ATOM   1690  CZ  ARG A 122      24.767  22.021  -1.722  1.00  0.93           C  
ATOM   1691  NH1 ARG A 122      25.824  22.491  -1.108  1.00  0.93           N  
ATOM   1692  NH2 ARG A 122      23.916  22.820  -2.287  1.00  0.93           N  
ATOM   1693  H   ARG A 122      23.275  21.055   2.970  1.00  0.93           H  
ATOM   1694  HA  ARG A 122      22.744  18.601   1.685  1.00  0.93           H  
ATOM   1695 1HB  ARG A 122      23.701  20.672   0.600  1.00  0.93           H  
ATOM   1696 2HB  ARG A 122      25.250  20.268   1.337  1.00  0.93           H  
ATOM   1697 1HG  ARG A 122      25.320  18.169   0.174  1.00  0.93           H  
ATOM   1698 2HG  ARG A 122      23.734  18.505  -0.561  1.00  0.93           H  
ATOM   1699 1HD  ARG A 122      26.256  20.068  -0.945  1.00  0.93           H  
ATOM   1700 2HD  ARG A 122      25.481  18.942  -2.068  1.00  0.93           H  
ATOM   1701  HE  ARG A 122      23.656  20.472  -2.314  1.00  0.93           H  
ATOM   1702 1HH1 ARG A 122      26.485  21.861  -0.681  1.00  0.93           H  
ATOM   1703 2HH1 ARG A 122      25.963  23.490  -1.074  1.00  0.93           H  
ATOM   1704 1HH2 ARG A 122      23.110  22.386  -2.741  1.00  0.93           H  
ATOM   1705 2HH2 ARG A 122      24.027  23.822  -2.252  1.00  0.93           H  
ATOM   1706  N   ALA A 123      25.446  18.578   3.566  1.00  0.91           N  
ATOM   1707  CA  ALA A 123      26.450  17.755   4.220  1.00  0.91           C  
ATOM   1708  C   ALA A 123      25.842  16.587   4.988  1.00  0.91           C  
ATOM   1709  O   ALA A 123      26.546  15.611   5.275  1.00  0.91           O  
ATOM   1710  CB  ALA A 123      27.265  18.599   5.181  1.00  0.91           C  
ATOM   1711  H   ALA A 123      25.453  19.574   3.785  1.00  0.91           H  
ATOM   1712  HA  ALA A 123      27.103  17.349   3.448  1.00  0.91           H  
ATOM   1713 1HB  ALA A 123      28.033  17.987   5.646  1.00  0.91           H  
ATOM   1714 2HB  ALA A 123      27.731  19.419   4.638  1.00  0.91           H  
ATOM   1715 3HB  ALA A 123      26.603  19.005   5.951  1.00  0.91           H  
ATOM   1716  N   ARG A 124      24.569  16.702   5.382  1.00  0.87           N  
ATOM   1717  CA  ARG A 124      23.888  15.668   6.135  1.00  0.87           C  
ATOM   1718  C   ARG A 124      23.360  14.553   5.243  1.00  0.87           C  
ATOM   1719  O   ARG A 124      23.001  13.484   5.749  1.00  0.87           O  
ATOM   1720  CB  ARG A 124      22.736  16.270   6.904  1.00  0.87           C  
ATOM   1721  CG  ARG A 124      23.156  17.196   8.005  1.00  0.87           C  
ATOM   1722  CD  ARG A 124      22.004  17.800   8.646  1.00  0.87           C  
ATOM   1723  NE  ARG A 124      22.385  18.671   9.727  1.00  0.87           N  
ATOM   1724  CZ  ARG A 124      22.601  18.220  10.974  1.00  0.87           C  
ATOM   1725  NH1 ARG A 124      22.462  16.934  11.205  1.00  0.87           N  
ATOM   1726  NH2 ARG A 124      22.945  19.044  11.944  1.00  0.87           N  
ATOM   1727  H   ARG A 124      24.017  17.511   5.105  1.00  0.87           H  
ATOM   1728  HA  ARG A 124      24.594  15.242   6.845  1.00  0.87           H  
ATOM   1729 1HB  ARG A 124      22.081  16.810   6.234  1.00  0.87           H  
ATOM   1730 2HB  ARG A 124      22.150  15.470   7.355  1.00  0.87           H  
ATOM   1731 1HG  ARG A 124      23.728  16.650   8.752  1.00  0.87           H  
ATOM   1732 2HG  ARG A 124      23.769  17.999   7.582  1.00  0.87           H  
ATOM   1733 1HD  ARG A 124      21.477  18.391   7.902  1.00  0.87           H  
ATOM   1734 2HD  ARG A 124      21.348  17.025   9.039  1.00  0.87           H  
ATOM   1735  HE  ARG A 124      22.503  19.662   9.535  1.00  0.87           H  
ATOM   1736 1HH1 ARG A 124      22.197  16.311  10.457  1.00  0.87           H  
ATOM   1737 2HH1 ARG A 124      22.614  16.527  12.136  1.00  0.87           H  
ATOM   1738 1HH2 ARG A 124      23.048  20.030  11.753  1.00  0.87           H  
ATOM   1739 2HH2 ARG A 124      23.104  18.686  12.874  1.00  0.87           H  
ATOM   1740  N   VAL A 125      23.315  14.793   3.930  1.00  0.83           N  
ATOM   1741  CA  VAL A 125      22.815  13.802   2.995  1.00  0.83           C  
ATOM   1742  C   VAL A 125      24.007  12.988   2.532  1.00  0.83           C  
ATOM   1743  O   VAL A 125      24.976  13.530   2.005  1.00  0.83           O  
ATOM   1744  CB  VAL A 125      22.102  14.470   1.805  1.00  0.83           C  
ATOM   1745  CG1 VAL A 125      21.627  13.370   0.818  1.00  0.83           C  
ATOM   1746  CG2 VAL A 125      20.927  15.323   2.325  1.00  0.83           C  
ATOM   1747  H   VAL A 125      23.659  15.676   3.555  1.00  0.83           H  
ATOM   1748  HA  VAL A 125      22.114  13.146   3.504  1.00  0.83           H  
ATOM   1749  HB  VAL A 125      22.802  15.117   1.281  1.00  0.83           H  
ATOM   1750 1HG1 VAL A 125      21.135  13.829  -0.036  1.00  0.83           H  
ATOM   1751 2HG1 VAL A 125      22.483  12.795   0.471  1.00  0.83           H  
ATOM   1752 3HG1 VAL A 125      20.929  12.706   1.325  1.00  0.83           H  
ATOM   1753 1HG2 VAL A 125      20.423  15.805   1.487  1.00  0.83           H  
ATOM   1754 2HG2 VAL A 125      20.221  14.685   2.855  1.00  0.83           H  
ATOM   1755 3HG2 VAL A 125      21.311  16.090   3.007  1.00  0.83           H  
ATOM   1756  N   LYS A 126      23.963  11.691   2.767  1.00  0.78           N  
ATOM   1757  CA  LYS A 126      25.115  10.859   2.511  1.00  0.78           C  
ATOM   1758  C   LYS A 126      25.073  10.141   1.174  1.00  0.78           C  
ATOM   1759  O   LYS A 126      26.080   9.579   0.734  1.00  0.78           O  
ATOM   1760  CB  LYS A 126      25.260   9.886   3.663  1.00  0.78           C  
ATOM   1761  CG  LYS A 126      25.359  10.629   5.045  1.00  0.78           C  
ATOM   1762  CD  LYS A 126      26.499  11.724   5.080  1.00  0.78           C  
ATOM   1763  CE  LYS A 126      26.617  12.410   6.468  1.00  0.78           C  
ATOM   1764  NZ  LYS A 126      27.638  13.493   6.487  1.00  0.78           N  
ATOM   1765  H   LYS A 126      23.138  11.285   3.193  1.00  0.78           H  
ATOM   1766  HA  LYS A 126      25.996  11.501   2.507  1.00  0.78           H  
ATOM   1767 1HB  LYS A 126      24.385   9.230   3.697  1.00  0.78           H  
ATOM   1768 2HB  LYS A 126      26.136   9.262   3.519  1.00  0.78           H  
ATOM   1769 1HG  LYS A 126      24.400  11.110   5.265  1.00  0.78           H  
ATOM   1770 2HG  LYS A 126      25.554   9.891   5.815  1.00  0.78           H  
ATOM   1771 1HD  LYS A 126      27.455  11.297   4.814  1.00  0.78           H  
ATOM   1772 2HD  LYS A 126      26.267  12.503   4.352  1.00  0.78           H  
ATOM   1773 1HE  LYS A 126      25.651  12.830   6.741  1.00  0.78           H  
ATOM   1774 2HE  LYS A 126      26.899  11.695   7.197  1.00  0.78           H  
ATOM   1775 1HZ  LYS A 126      27.676  13.904   7.402  1.00  0.78           H  
ATOM   1776 2HZ  LYS A 126      28.544  13.126   6.245  1.00  0.78           H  
ATOM   1777 3HZ  LYS A 126      27.365  14.213   5.818  1.00  0.78           H  
ATOM   1778  N   ALA A 127      23.901  10.098   0.558  1.00  0.74           N  
ATOM   1779  CA  ALA A 127      23.771   9.433  -0.728  1.00  0.74           C  
ATOM   1780  C   ALA A 127      22.496   9.800  -1.436  1.00  0.74           C  
ATOM   1781  O   ALA A 127      21.481  10.111  -0.801  1.00  0.74           O  
ATOM   1782  CB  ALA A 127      23.833   7.941  -0.565  1.00  0.74           C  
ATOM   1783  H   ALA A 127      23.110  10.562   0.977  1.00  0.74           H  
ATOM   1784  HA  ALA A 127      24.594   9.751  -1.355  1.00  0.74           H  
ATOM   1785 1HB  ALA A 127      23.773   7.463  -1.546  1.00  0.74           H  
ATOM   1786 2HB  ALA A 127      24.743   7.702  -0.115  1.00  0.74           H  
ATOM   1787 3HB  ALA A 127      23.013   7.602   0.061  1.00  0.74           H  
ATOM   1788  N   ALA A 128      22.534   9.666  -2.751  1.00  0.71           N  
ATOM   1789  CA  ALA A 128      21.347   9.863  -3.551  1.00  0.71           C  
ATOM   1790  C   ALA A 128      21.337   8.927  -4.739  1.00  0.71           C  
ATOM   1791  O   ALA A 128      22.341   8.806  -5.449  1.00  0.71           O  
ATOM   1792  CB  ALA A 128      21.275  11.304  -4.044  1.00  0.71           C  
ATOM   1793  H   ALA A 128      23.422   9.424  -3.193  1.00  0.71           H  
ATOM   1794  HA  ALA A 128      20.488   9.650  -2.936  1.00  0.71           H  
ATOM   1795 1HB  ALA A 128      20.364  11.440  -4.631  1.00  0.71           H  
ATOM   1796 2HB  ALA A 128      21.262  11.981  -3.188  1.00  0.71           H  
ATOM   1797 3HB  ALA A 128      22.145  11.520  -4.666  1.00  0.71           H  
ATOM   1798  N   VAL A 129      20.184   8.316  -4.976  1.00  0.70           N  
ATOM   1799  CA  VAL A 129      20.034   7.471  -6.145  1.00  0.70           C  
ATOM   1800  C   VAL A 129      18.953   7.999  -7.067  1.00  0.70           C  
ATOM   1801  O   VAL A 129      17.782   8.103  -6.681  1.00  0.70           O  
ATOM   1802  CB  VAL A 129      19.704   6.030  -5.767  1.00  0.70           C  
ATOM   1803  CG1 VAL A 129      19.538   5.283  -7.020  1.00  0.70           C  
ATOM   1804  CG2 VAL A 129      20.848   5.398  -4.969  1.00  0.70           C  
ATOM   1805  H   VAL A 129      19.418   8.435  -4.310  1.00  0.70           H  
ATOM   1806  HA  VAL A 129      20.974   7.466  -6.695  1.00  0.70           H  
ATOM   1807  HB  VAL A 129      18.773   6.000  -5.199  1.00  0.70           H  
ATOM   1808 1HG1 VAL A 129      19.299   4.268  -6.806  1.00  0.70           H  
ATOM   1809 2HG1 VAL A 129      18.758   5.721  -7.603  1.00  0.70           H  
ATOM   1810 3HG1 VAL A 129      20.471   5.337  -7.581  1.00  0.70           H  
ATOM   1811 1HG2 VAL A 129      20.601   4.360  -4.734  1.00  0.70           H  
ATOM   1812 2HG2 VAL A 129      21.755   5.424  -5.550  1.00  0.70           H  
ATOM   1813 3HG2 VAL A 129      21.001   5.950  -4.059  1.00  0.70           H  
ATOM   1814  N   LEU A 130      19.358   8.303  -8.286  1.00  0.70           N  
ATOM   1815  CA  LEU A 130      18.460   8.860  -9.271  1.00  0.70           C  
ATOM   1816  C   LEU A 130      18.191   7.819 -10.364  1.00  0.70           C  
ATOM   1817  O   LEU A 130      19.113   7.132 -10.798  1.00  0.70           O  
ATOM   1818  CB  LEU A 130      19.140  10.092  -9.836  1.00  0.70           C  
ATOM   1819  CG  LEU A 130      19.625  11.148  -8.791  1.00  0.70           C  
ATOM   1820  CD1 LEU A 130      20.312  12.257  -9.508  1.00  0.70           C  
ATOM   1821  CD2 LEU A 130      18.467  11.692  -7.993  1.00  0.70           C  
ATOM   1822  H   LEU A 130      20.340   8.159  -8.529  1.00  0.70           H  
ATOM   1823  HA  LEU A 130      17.518   9.131  -8.796  1.00  0.70           H  
ATOM   1824 1HB  LEU A 130      19.979   9.762 -10.383  1.00  0.70           H  
ATOM   1825 2HB  LEU A 130      18.476  10.570 -10.522  1.00  0.70           H  
ATOM   1826  HG  LEU A 130      20.348  10.679  -8.114  1.00  0.70           H  
ATOM   1827 1HD1 LEU A 130      20.665  12.990  -8.802  1.00  0.70           H  
ATOM   1828 2HD1 LEU A 130      21.154  11.872 -10.076  1.00  0.70           H  
ATOM   1829 3HD1 LEU A 130      19.601  12.718 -10.174  1.00  0.70           H  
ATOM   1830 1HD2 LEU A 130      18.842  12.427  -7.279  1.00  0.70           H  
ATOM   1831 2HD2 LEU A 130      17.767  12.171  -8.659  1.00  0.70           H  
ATOM   1832 3HD2 LEU A 130      17.966  10.882  -7.459  1.00  0.70           H  
ATOM   1833  N   ILE A 131      16.937   7.663 -10.764  1.00  0.72           N  
ATOM   1834  CA  ILE A 131      16.591   6.671 -11.780  1.00  0.72           C  
ATOM   1835  C   ILE A 131      15.854   7.250 -13.009  1.00  0.72           C  
ATOM   1836  O   ILE A 131      14.789   7.854 -12.875  1.00  0.72           O  
ATOM   1837  CB  ILE A 131      15.730   5.607 -11.115  1.00  0.72           C  
ATOM   1838  CG1 ILE A 131      16.446   4.966  -9.885  1.00  0.72           C  
ATOM   1839  CG2 ILE A 131      15.393   4.575 -12.108  1.00  0.72           C  
ATOM   1840  CD1 ILE A 131      16.135   5.660  -8.544  1.00  0.72           C  
ATOM   1841  H   ILE A 131      16.198   8.217 -10.330  1.00  0.72           H  
ATOM   1842  HA  ILE A 131      17.507   6.206 -12.136  1.00  0.72           H  
ATOM   1843  HB  ILE A 131      14.865   6.088 -10.748  1.00  0.72           H  
ATOM   1844 1HG1 ILE A 131      16.121   3.930  -9.807  1.00  0.72           H  
ATOM   1845 2HG1 ILE A 131      17.515   4.979 -10.041  1.00  0.72           H  
ATOM   1846 1HG2 ILE A 131      14.768   3.823 -11.656  1.00  0.72           H  
ATOM   1847 2HG2 ILE A 131      14.866   5.032 -12.942  1.00  0.72           H  
ATOM   1848 3HG2 ILE A 131      16.307   4.117 -12.466  1.00  0.72           H  
ATOM   1849 1HD1 ILE A 131      16.634   5.141  -7.738  1.00  0.72           H  
ATOM   1850 2HD1 ILE A 131      16.459   6.682  -8.561  1.00  0.72           H  
ATOM   1851 3HD1 ILE A 131      15.095   5.655  -8.354  1.00  0.72           H  
ATOM   1852  N   GLY A 132      16.406   7.077 -14.218  1.00  0.74           N  
ATOM   1853  CA  GLY A 132      15.738   7.618 -15.416  1.00  0.74           C  
ATOM   1854  C   GLY A 132      15.775   9.155 -15.435  1.00  0.74           C  
ATOM   1855  O   GLY A 132      14.866   9.812 -15.938  1.00  0.74           O  
ATOM   1856  H   GLY A 132      17.266   6.535 -14.308  1.00  0.74           H  
ATOM   1857 1HA  GLY A 132      16.238   7.229 -16.306  1.00  0.74           H  
ATOM   1858 2HA  GLY A 132      14.708   7.267 -15.448  1.00  0.74           H  
ATOM   1859  N   PHE A 133      16.832   9.704 -14.866  1.00  0.76           N  
ATOM   1860  CA  PHE A 133      17.068  11.130 -14.655  1.00  0.76           C  
ATOM   1861  C   PHE A 133      17.166  11.983 -15.927  1.00  0.76           C  
ATOM   1862  O   PHE A 133      18.094  11.847 -16.713  1.00  0.76           O  
ATOM   1863  CB  PHE A 133      18.366  11.141 -13.828  1.00  0.76           C  
ATOM   1864  CG  PHE A 133      19.005  12.393 -13.336  1.00  0.76           C  
ATOM   1865  CD1 PHE A 133      18.297  13.440 -12.815  1.00  0.76           C  
ATOM   1866  CD2 PHE A 133      20.402  12.454 -13.311  1.00  0.76           C  
ATOM   1867  CE1 PHE A 133      18.958  14.521 -12.298  1.00  0.76           C  
ATOM   1868  CE2 PHE A 133      21.062  13.530 -12.798  1.00  0.76           C  
ATOM   1869  CZ  PHE A 133      20.342  14.561 -12.289  1.00  0.76           C  
ATOM   1870  H   PHE A 133      17.525   9.063 -14.511  1.00  0.76           H  
ATOM   1871  HA  PHE A 133      16.246  11.518 -14.050  1.00  0.76           H  
ATOM   1872 1HB  PHE A 133      18.186  10.522 -12.950  1.00  0.76           H  
ATOM   1873 2HB  PHE A 133      19.116  10.611 -14.400  1.00  0.76           H  
ATOM   1874  HD1 PHE A 133      17.207  13.413 -12.809  1.00  0.76           H  
ATOM   1875  HD2 PHE A 133      20.973  11.621 -13.697  1.00  0.76           H  
ATOM   1876  HE1 PHE A 133      18.388  15.344 -11.890  1.00  0.76           H  
ATOM   1877  HE2 PHE A 133      22.155  13.561 -12.779  1.00  0.76           H  
ATOM   1878  HZ  PHE A 133      20.860  15.402 -11.869  1.00  0.76           H  
ATOM   1879  N   ILE A 134      16.225  12.915 -16.102  1.00  0.78           N  
ATOM   1880  CA  ILE A 134      16.160  13.760 -17.304  1.00  0.78           C  
ATOM   1881  C   ILE A 134      17.372  14.664 -17.423  1.00  0.78           C  
ATOM   1882  O   ILE A 134      17.962  14.813 -18.492  1.00  0.78           O  
ATOM   1883  CB  ILE A 134      14.911  14.638 -17.331  1.00  0.78           C  
ATOM   1884  CG1 ILE A 134      13.715  13.809 -17.472  1.00  0.78           C  
ATOM   1885  CG2 ILE A 134      15.001  15.605 -18.499  1.00  0.78           C  
ATOM   1886  CD1 ILE A 134      12.417  14.513 -17.227  1.00  0.78           C  
ATOM   1887  H   ILE A 134      15.506  13.028 -15.396  1.00  0.78           H  
ATOM   1888  HA  ILE A 134      16.133  13.110 -18.178  1.00  0.78           H  
ATOM   1889  HB  ILE A 134      14.846  15.171 -16.447  1.00  0.78           H  
ATOM   1890 1HG1 ILE A 134      13.719  13.448 -18.483  1.00  0.78           H  
ATOM   1891 2HG1 ILE A 134      13.794  12.967 -16.782  1.00  0.78           H  
ATOM   1892 1HG2 ILE A 134      14.114  16.234 -18.516  1.00  0.78           H  
ATOM   1893 2HG2 ILE A 134      15.888  16.227 -18.386  1.00  0.78           H  
ATOM   1894 3HG2 ILE A 134      15.066  15.037 -19.428  1.00  0.78           H  
ATOM   1895 1HD1 ILE A 134      11.591  13.817 -17.373  1.00  0.78           H  
ATOM   1896 2HD1 ILE A 134      12.401  14.892 -16.198  1.00  0.78           H  
ATOM   1897 3HD1 ILE A 134      12.327  15.339 -17.925  1.00  0.78           H  
ATOM   1898  N   LEU A 135      17.779  15.243 -16.303  1.00  0.79           N  
ATOM   1899  CA  LEU A 135      18.929  16.143 -16.298  1.00  0.79           C  
ATOM   1900  C   LEU A 135      20.280  15.396 -16.378  1.00  0.79           C  
ATOM   1901  O   LEU A 135      21.338  16.033 -16.387  1.00  0.79           O  
ATOM   1902  CB  LEU A 135      18.885  17.029 -15.046  1.00  0.79           C  
ATOM   1903  CG  LEU A 135      17.721  18.031 -14.949  1.00  0.79           C  
ATOM   1904  CD1 LEU A 135      17.730  18.698 -13.554  1.00  0.79           C  
ATOM   1905  CD2 LEU A 135      17.860  19.069 -16.042  1.00  0.79           C  
ATOM   1906  H   LEU A 135      17.229  15.110 -15.440  1.00  0.79           H  
ATOM   1907  HA  LEU A 135      18.852  16.792 -17.170  1.00  0.79           H  
ATOM   1908 1HB  LEU A 135      18.825  16.401 -14.189  1.00  0.79           H  
ATOM   1909 2HB  LEU A 135      19.803  17.595 -15.003  1.00  0.79           H  
ATOM   1910  HG  LEU A 135      16.780  17.506 -15.076  1.00  0.79           H  
ATOM   1911 1HD1 LEU A 135      16.897  19.399 -13.482  1.00  0.79           H  
ATOM   1912 2HD1 LEU A 135      17.622  17.930 -12.786  1.00  0.79           H  
ATOM   1913 3HD1 LEU A 135      18.665  19.230 -13.409  1.00  0.79           H  
ATOM   1914 1HD2 LEU A 135      17.035  19.770 -15.983  1.00  0.79           H  
ATOM   1915 2HD2 LEU A 135      18.805  19.607 -15.927  1.00  0.79           H  
ATOM   1916 3HD2 LEU A 135      17.845  18.577 -17.017  1.00  0.79           H  
ATOM   1917  N   TYR A 136      20.259  14.061 -16.498  1.00  0.80           N  
ATOM   1918  CA  TYR A 136      21.462  13.234 -16.606  1.00  0.80           C  
ATOM   1919  C   TYR A 136      22.433  13.737 -17.654  1.00  0.80           C  
ATOM   1920  O   TYR A 136      23.626  13.880 -17.378  1.00  0.80           O  
ATOM   1921  CB  TYR A 136      21.036  11.805 -16.953  1.00  0.80           C  
ATOM   1922  CG  TYR A 136      22.086  10.789 -17.258  1.00  0.80           C  
ATOM   1923  CD1 TYR A 136      22.764  10.186 -16.248  1.00  0.80           C  
ATOM   1924  CD2 TYR A 136      22.324  10.422 -18.572  1.00  0.80           C  
ATOM   1925  CE1 TYR A 136      23.701   9.218 -16.505  1.00  0.80           C  
ATOM   1926  CE2 TYR A 136      23.259   9.451 -18.850  1.00  0.80           C  
ATOM   1927  CZ  TYR A 136      23.951   8.848 -17.817  1.00  0.80           C  
ATOM   1928  OH  TYR A 136      24.884   7.875 -18.086  1.00  0.80           O  
ATOM   1929  H   TYR A 136      19.368  13.562 -16.527  1.00  0.80           H  
ATOM   1930  HA  TYR A 136      21.974  13.247 -15.643  1.00  0.80           H  
ATOM   1931 1HB  TYR A 136      20.458  11.416 -16.135  1.00  0.80           H  
ATOM   1932 2HB  TYR A 136      20.367  11.845 -17.816  1.00  0.80           H  
ATOM   1933  HD1 TYR A 136      22.552  10.476 -15.244  1.00  0.80           H  
ATOM   1934  HD2 TYR A 136      21.764  10.898 -19.382  1.00  0.80           H  
ATOM   1935  HE1 TYR A 136      24.237   8.742 -15.684  1.00  0.80           H  
ATOM   1936  HE2 TYR A 136      23.447   9.158 -19.883  1.00  0.80           H  
ATOM   1937  HH  TYR A 136      24.922   7.724 -19.034  1.00  0.80           H  
ATOM   1938  N   LYS A 137      21.930  13.995 -18.863  1.00  0.79           N  
ATOM   1939  CA  LYS A 137      22.751  14.434 -19.987  1.00  0.79           C  
ATOM   1940  C   LYS A 137      23.380  15.828 -19.813  1.00  0.79           C  
ATOM   1941  O   LYS A 137      24.324  16.179 -20.540  1.00  0.79           O  
ATOM   1942  CB  LYS A 137      21.915  14.442 -21.267  1.00  0.79           C  
ATOM   1943  CG  LYS A 137      20.874  15.558 -21.308  1.00  0.79           C  
ATOM   1944  CD  LYS A 137      19.923  15.417 -22.478  1.00  0.79           C  
ATOM   1945  CE  LYS A 137      20.636  15.609 -23.817  1.00  0.79           C  
ATOM   1946  NZ  LYS A 137      19.677  15.740 -24.948  1.00  0.79           N  
ATOM   1947  H   LYS A 137      20.936  13.870 -19.008  1.00  0.79           H  
ATOM   1948  HA  LYS A 137      23.563  13.716 -20.105  1.00  0.79           H  
ATOM   1949 1HB  LYS A 137      22.565  14.546 -22.133  1.00  0.79           H  
ATOM   1950 2HB  LYS A 137      21.382  13.490 -21.360  1.00  0.79           H  
ATOM   1951 1HG  LYS A 137      20.296  15.549 -20.377  1.00  0.79           H  
ATOM   1952 2HG  LYS A 137      21.380  16.517 -21.389  1.00  0.79           H  
ATOM   1953 1HD  LYS A 137      19.494  14.420 -22.443  1.00  0.79           H  
ATOM   1954 2HD  LYS A 137      19.117  16.143 -22.387  1.00  0.79           H  
ATOM   1955 1HE  LYS A 137      21.262  16.498 -23.773  1.00  0.79           H  
ATOM   1956 2HE  LYS A 137      21.266  14.739 -23.997  1.00  0.79           H  
ATOM   1957 1HZ  LYS A 137      20.178  15.846 -25.814  1.00  0.79           H  
ATOM   1958 2HZ  LYS A 137      19.078  14.902 -24.998  1.00  0.79           H  
ATOM   1959 3HZ  LYS A 137      19.093  16.544 -24.800  1.00  0.79           H  
ATOM   1960  N   GLU A 138      22.849  16.635 -18.881  1.00  0.79           N  
ATOM   1961  CA  GLU A 138      23.336  17.995 -18.684  1.00  0.79           C  
ATOM   1962  C   GLU A 138      24.306  18.063 -17.517  1.00  0.79           C  
ATOM   1963  O   GLU A 138      25.286  18.810 -17.541  1.00  0.79           O  
ATOM   1964  CB  GLU A 138      22.163  18.943 -18.392  1.00  0.79           C  
ATOM   1965  CG  GLU A 138      21.131  19.067 -19.510  1.00  0.79           C  
ATOM   1966  CD  GLU A 138      20.016  20.055 -19.201  1.00  0.79           C  
ATOM   1967  OE1 GLU A 138      20.012  20.617 -18.130  1.00  0.79           O  
ATOM   1968  OE2 GLU A 138      19.168  20.236 -20.043  1.00  0.79           O  
ATOM   1969  H   GLU A 138      22.109  16.297 -18.272  1.00  0.79           H  
ATOM   1970  HA  GLU A 138      23.852  18.321 -19.585  1.00  0.79           H  
ATOM   1971 1HB  GLU A 138      21.635  18.594 -17.500  1.00  0.79           H  
ATOM   1972 2HB  GLU A 138      22.546  19.938 -18.172  1.00  0.79           H  
ATOM   1973 1HG  GLU A 138      21.631  19.362 -20.431  1.00  0.79           H  
ATOM   1974 2HG  GLU A 138      20.687  18.088 -19.666  1.00  0.79           H  
ATOM   1975  N   LEU A 139      24.033  17.252 -16.502  1.00  0.78           N  
ATOM   1976  CA  LEU A 139      24.808  17.258 -15.272  1.00  0.78           C  
ATOM   1977  C   LEU A 139      25.828  16.120 -15.258  1.00  0.78           C  
ATOM   1978  O   LEU A 139      26.523  15.882 -14.269  1.00  0.78           O  
ATOM   1979  CB  LEU A 139      23.837  17.145 -14.113  1.00  0.78           C  
ATOM   1980  CG  LEU A 139      22.763  18.263 -14.100  1.00  0.78           C  
ATOM   1981  CD1 LEU A 139      21.828  18.041 -12.954  1.00  0.78           C  
ATOM   1982  CD2 LEU A 139      23.420  19.608 -14.032  1.00  0.78           C  
ATOM   1983  H   LEU A 139      23.205  16.661 -16.554  1.00  0.78           H  
ATOM   1984  HA  LEU A 139      25.341  18.203 -15.199  1.00  0.78           H  
ATOM   1985 1HB  LEU A 139      23.335  16.175 -14.149  1.00  0.78           H  
ATOM   1986 2HB  LEU A 139      24.399  17.224 -13.196  1.00  0.78           H  
ATOM   1987  HG  LEU A 139      22.177  18.206 -15.019  1.00  0.78           H  
ATOM   1988 1HD1 LEU A 139      21.061  18.809 -12.955  1.00  0.78           H  
ATOM   1989 2HD1 LEU A 139      21.376  17.081 -13.082  1.00  0.78           H  
ATOM   1990 3HD1 LEU A 139      22.374  18.072 -12.019  1.00  0.78           H  
ATOM   1991 1HD2 LEU A 139      22.657  20.387 -14.038  1.00  0.78           H  
ATOM   1992 2HD2 LEU A 139      23.990  19.672 -13.138  1.00  0.78           H  
ATOM   1993 3HD2 LEU A 139      24.077  19.737 -14.894  1.00  0.78           H  
ATOM   1994  N   LYS A 140      25.883  15.402 -16.372  1.00  0.77           N  
ATOM   1995  CA  LYS A 140      26.783  14.283 -16.630  1.00  0.77           C  
ATOM   1996  C   LYS A 140      26.662  13.188 -15.575  1.00  0.77           C  
ATOM   1997  O   LYS A 140      27.654  12.622 -15.111  1.00  0.77           O  
ATOM   1998  CB  LYS A 140      28.212  14.798 -16.773  1.00  0.77           C  
ATOM   1999  CG  LYS A 140      28.289  15.993 -17.746  1.00  0.77           C  
ATOM   2000  CD  LYS A 140      27.740  15.617 -19.125  1.00  0.77           C  
ATOM   2001  CE  LYS A 140      27.807  16.787 -20.097  1.00  0.77           C  
ATOM   2002  NZ  LYS A 140      27.051  16.501 -21.354  1.00  0.77           N  
ATOM   2003  H   LYS A 140      25.248  15.661 -17.115  1.00  0.77           H  
ATOM   2004  HA  LYS A 140      26.494  13.840 -17.585  1.00  0.77           H  
ATOM   2005 1HB  LYS A 140      28.591  15.115 -15.800  1.00  0.77           H  
ATOM   2006 2HB  LYS A 140      28.858  14.003 -17.143  1.00  0.77           H  
ATOM   2007 1HG  LYS A 140      27.710  16.835 -17.359  1.00  0.77           H  
ATOM   2008 2HG  LYS A 140      29.325  16.308 -17.851  1.00  0.77           H  
ATOM   2009 1HD  LYS A 140      28.306  14.780 -19.533  1.00  0.77           H  
ATOM   2010 2HD  LYS A 140      26.692  15.313 -19.025  1.00  0.77           H  
ATOM   2011 1HE  LYS A 140      27.376  17.670 -19.622  1.00  0.77           H  
ATOM   2012 2HE  LYS A 140      28.846  16.988 -20.347  1.00  0.77           H  
ATOM   2013 1HZ  LYS A 140      27.104  17.294 -21.971  1.00  0.77           H  
ATOM   2014 2HZ  LYS A 140      27.432  15.690 -21.813  1.00  0.77           H  
ATOM   2015 3HZ  LYS A 140      26.050  16.325 -21.102  1.00  0.77           H  
ATOM   2016  N   GLY A 141      25.422  12.928 -15.182  1.00  0.78           N  
ATOM   2017  CA  GLY A 141      25.078  11.911 -14.201  1.00  0.78           C  
ATOM   2018  C   GLY A 141      25.255  12.320 -12.743  1.00  0.78           C  
ATOM   2019  O   GLY A 141      25.054  11.499 -11.854  1.00  0.78           O  
ATOM   2020  H   GLY A 141      24.680  13.434 -15.661  1.00  0.78           H  
ATOM   2021 1HA  GLY A 141      24.039  11.658 -14.338  1.00  0.78           H  
ATOM   2022 2HA  GLY A 141      25.654  11.009 -14.401  1.00  0.78           H  
ATOM   2023  N   LYS A 142      25.648  13.552 -12.471  1.00  0.79           N  
ATOM   2024  CA  LYS A 142      25.864  13.947 -11.087  1.00  0.79           C  
ATOM   2025  C   LYS A 142      24.986  15.093 -10.623  1.00  0.79           C  
ATOM   2026  O   LYS A 142      24.213  15.672 -11.381  1.00  0.79           O  
ATOM   2027  CB  LYS A 142      27.342  14.261 -10.867  1.00  0.79           C  
ATOM   2028  CG  LYS A 142      28.267  13.048 -11.138  1.00  0.79           C  
ATOM   2029  CD  LYS A 142      28.033  11.920 -10.095  1.00  0.79           C  
ATOM   2030  CE  LYS A 142      28.961  10.720 -10.311  1.00  0.79           C  
ATOM   2031  NZ  LYS A 142      28.772   9.649  -9.249  1.00  0.79           N  
ATOM   2032  H   LYS A 142      25.842  14.226 -13.213  1.00  0.79           H  
ATOM   2033  HA  LYS A 142      25.625  13.097 -10.452  1.00  0.79           H  
ATOM   2034 1HB  LYS A 142      27.639  15.067 -11.543  1.00  0.79           H  
ATOM   2035 2HB  LYS A 142      27.510  14.603  -9.845  1.00  0.79           H  
ATOM   2036 1HG  LYS A 142      28.082  12.657 -12.142  1.00  0.79           H  
ATOM   2037 2HG  LYS A 142      29.304  13.368 -11.086  1.00  0.79           H  
ATOM   2038 1HD  LYS A 142      28.191  12.310  -9.098  1.00  0.79           H  
ATOM   2039 2HD  LYS A 142      27.003  11.568 -10.161  1.00  0.79           H  
ATOM   2040 1HE  LYS A 142      28.755  10.288 -11.288  1.00  0.79           H  
ATOM   2041 2HE  LYS A 142      29.992  11.062 -10.286  1.00  0.79           H  
ATOM   2042 1HZ  LYS A 142      29.399   8.884  -9.418  1.00  0.79           H  
ATOM   2043 2HZ  LYS A 142      28.968  10.047  -8.325  1.00  0.79           H  
ATOM   2044 3HZ  LYS A 142      27.823   9.279  -9.205  1.00  0.79           H  
ATOM   2045  N   ILE A 143      25.078  15.381  -9.342  1.00  0.81           N  
ATOM   2046  CA  ILE A 143      24.411  16.524  -8.756  1.00  0.81           C  
ATOM   2047  C   ILE A 143      25.504  17.566  -8.420  1.00  0.81           C  
ATOM   2048  O   ILE A 143      26.249  17.341  -7.476  1.00  0.81           O  
ATOM   2049  CB  ILE A 143      23.704  16.103  -7.485  1.00  0.81           C  
ATOM   2050  CG1 ILE A 143      22.646  15.024  -7.747  1.00  0.81           C  
ATOM   2051  CG2 ILE A 143      23.145  17.300  -6.811  1.00  0.81           C  
ATOM   2052  CD1 ILE A 143      22.070  14.416  -6.454  1.00  0.81           C  
ATOM   2053  H   ILE A 143      25.677  14.817  -8.754  1.00  0.81           H  
ATOM   2054  HA  ILE A 143      23.668  16.898  -9.446  1.00  0.81           H  
ATOM   2055  HB  ILE A 143      24.428  15.639  -6.841  1.00  0.81           H  
ATOM   2056 1HG1 ILE A 143      21.840  15.458  -8.320  1.00  0.81           H  
ATOM   2057 2HG1 ILE A 143      23.088  14.228  -8.334  1.00  0.81           H  
ATOM   2058 1HG2 ILE A 143      22.707  16.965  -5.901  1.00  0.81           H  
ATOM   2059 2HG2 ILE A 143      23.938  18.014  -6.599  1.00  0.81           H  
ATOM   2060 3HG2 ILE A 143      22.390  17.771  -7.446  1.00  0.81           H  
ATOM   2061 1HD1 ILE A 143      21.328  13.660  -6.692  1.00  0.81           H  
ATOM   2062 2HD1 ILE A 143      22.881  13.956  -5.879  1.00  0.81           H  
ATOM   2063 3HD1 ILE A 143      21.605  15.200  -5.858  1.00  0.81           H  
ATOM   2064  N   PRO A 144      25.579  18.720  -9.108  1.00  0.83           N  
ATOM   2065  CA  PRO A 144      26.668  19.707  -9.065  1.00  0.83           C  
ATOM   2066  C   PRO A 144      27.288  20.151  -7.741  1.00  0.83           C  
ATOM   2067  O   PRO A 144      28.493  20.388  -7.701  1.00  0.83           O  
ATOM   2068  CB  PRO A 144      25.986  20.915  -9.707  1.00  0.83           C  
ATOM   2069  CG  PRO A 144      25.041  20.318 -10.685  1.00  0.83           C  
ATOM   2070  CD  PRO A 144      24.509  19.072 -10.039  1.00  0.83           C  
ATOM   2071  HA  PRO A 144      27.469  19.346  -9.729  1.00  0.83           H  
ATOM   2072 1HB  PRO A 144      25.490  21.524  -8.936  1.00  0.83           H  
ATOM   2073 2HB  PRO A 144      26.738  21.560 -10.181  1.00  0.83           H  
ATOM   2074 1HG  PRO A 144      24.252  21.041 -10.946  1.00  0.83           H  
ATOM   2075 2HG  PRO A 144      25.594  20.101 -11.607  1.00  0.83           H  
ATOM   2076 1HD  PRO A 144      23.567  19.226  -9.526  1.00  0.83           H  
ATOM   2077 2HD  PRO A 144      24.437  18.318 -10.836  1.00  0.83           H  
ATOM   2078  N   ASN A 145      26.513  20.283  -6.668  1.00  0.86           N  
ATOM   2079  CA  ASN A 145      27.117  20.735  -5.410  1.00  0.86           C  
ATOM   2080  C   ASN A 145      27.272  19.610  -4.386  1.00  0.86           C  
ATOM   2081  O   ASN A 145      27.606  19.848  -3.222  1.00  0.86           O  
ATOM   2082  CB  ASN A 145      26.339  21.904  -4.834  1.00  0.86           C  
ATOM   2083  CG  ASN A 145      26.455  23.167  -5.697  1.00  0.86           C  
ATOM   2084  OD1 ASN A 145      27.529  23.416  -6.256  1.00  0.86           O  
ATOM   2085  ND2 ASN A 145      25.410  23.974  -5.795  1.00  0.86           N  
ATOM   2086  H   ASN A 145      25.530  20.073  -6.707  1.00  0.86           H  
ATOM   2087  HA  ASN A 145      28.124  21.094  -5.623  1.00  0.86           H  
ATOM   2088 1HB  ASN A 145      25.289  21.630  -4.737  1.00  0.86           H  
ATOM   2089 2HB  ASN A 145      26.720  22.127  -3.846  1.00  0.86           H  
ATOM   2090 1HD2 ASN A 145      25.482  24.808  -6.343  1.00  0.86           H  
ATOM   2091 2HD2 ASN A 145      24.531  23.794  -5.308  1.00  0.86           H  
ATOM   2092  N   PHE A 146      27.016  18.388  -4.817  1.00  0.88           N  
ATOM   2093  CA  PHE A 146      27.032  17.216  -3.957  1.00  0.88           C  
ATOM   2094  C   PHE A 146      28.229  16.344  -4.364  1.00  0.88           C  
ATOM   2095  O   PHE A 146      28.561  16.298  -5.546  1.00  0.88           O  
ATOM   2096  CB  PHE A 146      25.686  16.507  -4.102  1.00  0.88           C  
ATOM   2097  CG  PHE A 146      25.401  15.329  -3.243  1.00  0.88           C  
ATOM   2098  CD1 PHE A 146      25.012  15.470  -1.931  1.00  0.88           C  
ATOM   2099  CD2 PHE A 146      25.485  14.088  -3.760  1.00  0.88           C  
ATOM   2100  CE1 PHE A 146      24.729  14.368  -1.165  1.00  0.88           C  
ATOM   2101  CE2 PHE A 146      25.193  12.965  -3.008  1.00  0.88           C  
ATOM   2102  CZ  PHE A 146      24.816  13.110  -1.701  1.00  0.88           C  
ATOM   2103  H   PHE A 146      26.786  18.242  -5.802  1.00  0.88           H  
ATOM   2104  HA  PHE A 146      27.130  17.548  -2.936  1.00  0.88           H  
ATOM   2105 1HB  PHE A 146      24.884  17.230  -3.957  1.00  0.88           H  
ATOM   2106 2HB  PHE A 146      25.620  16.174  -5.116  1.00  0.88           H  
ATOM   2107  HD1 PHE A 146      24.934  16.456  -1.505  1.00  0.88           H  
ATOM   2108  HD2 PHE A 146      25.790  14.013  -4.785  1.00  0.88           H  
ATOM   2109  HE1 PHE A 146      24.434  14.499  -0.136  1.00  0.88           H  
ATOM   2110  HE2 PHE A 146      25.262  11.975  -3.451  1.00  0.88           H  
ATOM   2111  HZ  PHE A 146      24.588  12.246  -1.093  1.00  0.88           H  
ATOM   2112  N   PRO A 147      28.956  15.698  -3.439  1.00  0.88           N  
ATOM   2113  CA  PRO A 147      30.088  14.853  -3.762  1.00  0.88           C  
ATOM   2114  C   PRO A 147      29.696  13.820  -4.809  1.00  0.88           C  
ATOM   2115  O   PRO A 147      28.602  13.251  -4.783  1.00  0.88           O  
ATOM   2116  CB  PRO A 147      30.419  14.211  -2.415  1.00  0.88           C  
ATOM   2117  CG  PRO A 147      29.956  15.231  -1.394  1.00  0.88           C  
ATOM   2118  CD  PRO A 147      28.695  15.830  -1.984  1.00  0.88           C  
ATOM   2119  HA  PRO A 147      30.918  15.479  -4.123  1.00  0.88           H  
ATOM   2120 1HB  PRO A 147      29.909  13.249  -2.341  1.00  0.88           H  
ATOM   2121 2HB  PRO A 147      31.498  14.000  -2.357  1.00  0.88           H  
ATOM   2122 1HG  PRO A 147      29.777  14.747  -0.422  1.00  0.88           H  
ATOM   2123 2HG  PRO A 147      30.742  15.983  -1.231  1.00  0.88           H  
ATOM   2124 1HD  PRO A 147      27.822  15.250  -1.678  1.00  0.88           H  
ATOM   2125 2HD  PRO A 147      28.654  16.876  -1.660  1.00  0.88           H  
ATOM   2126  N   LYS A 148      30.641  13.518  -5.697  1.00  0.86           N  
ATOM   2127  CA  LYS A 148      30.414  12.610  -6.817  1.00  0.86           C  
ATOM   2128  C   LYS A 148      30.223  11.167  -6.383  1.00  0.86           C  
ATOM   2129  O   LYS A 148      29.097  10.731  -6.654  1.00  0.86           O  
ATOM   2130  CB  LYS A 148      31.552  12.696  -7.827  1.00  0.86           C  
ATOM   2131  CG  LYS A 148      31.621  14.007  -8.596  1.00  0.86           C  
ATOM   2132  CD  LYS A 148      32.780  13.998  -9.588  1.00  0.86           C  
ATOM   2133  CE  LYS A 148      32.847  15.294 -10.386  1.00  0.86           C  
ATOM   2134  NZ  LYS A 148      33.998  15.301 -11.333  1.00  0.86           N  
ATOM   2135  H   LYS A 148      31.535  13.981  -5.629  1.00  0.86           H  
ATOM   2136  HA  LYS A 148      29.500  12.929  -7.313  1.00  0.86           H  
ATOM   2137 1HB  LYS A 148      32.502  12.564  -7.306  1.00  0.86           H  
ATOM   2138 2HB  LYS A 148      31.465  11.889  -8.545  1.00  0.86           H  
ATOM   2139 1HG  LYS A 148      30.686  14.163  -9.132  1.00  0.86           H  
ATOM   2140 2HG  LYS A 148      31.756  14.830  -7.895  1.00  0.86           H  
ATOM   2141 1HD  LYS A 148      33.718  13.865  -9.049  1.00  0.86           H  
ATOM   2142 2HD  LYS A 148      32.657  13.164 -10.280  1.00  0.86           H  
ATOM   2143 1HE  LYS A 148      31.923  15.412 -10.951  1.00  0.86           H  
ATOM   2144 2HE  LYS A 148      32.950  16.133  -9.698  1.00  0.86           H  
ATOM   2145 1HZ  LYS A 148      34.010  16.173 -11.843  1.00  0.86           H  
ATOM   2146 2HZ  LYS A 148      34.861  15.203 -10.816  1.00  0.86           H  
ATOM   2147 3HZ  LYS A 148      33.907  14.533 -11.982  1.00  0.86           H  
ATOM   2148  N   GLU A 149      30.710  10.937  -5.160  1.00  0.82           N  
ATOM   2149  CA  GLU A 149      31.100   9.583  -4.774  1.00  0.82           C  
ATOM   2150  C   GLU A 149      29.830   8.813  -4.391  1.00  0.82           C  
ATOM   2151  O   GLU A 149      29.602   7.839  -5.103  1.00  0.82           O  
ATOM   2152  CB  GLU A 149      32.092   9.618  -3.611  1.00  0.82           C  
ATOM   2153  CG  GLU A 149      33.438  10.237  -3.964  1.00  0.82           C  
ATOM   2154  CD  GLU A 149      34.401  10.286  -2.796  1.00  0.82           C  
ATOM   2155  OE1 GLU A 149      34.030   9.877  -1.720  1.00  0.82           O  
ATOM   2156  OE2 GLU A 149      35.508  10.735  -2.985  1.00  0.82           O  
ATOM   2157  H   GLU A 149      30.114  11.329  -4.441  1.00  0.82           H  
ATOM   2158  HA  GLU A 149      31.566   9.087  -5.625  1.00  0.82           H  
ATOM   2159 1HB  GLU A 149      31.675  10.198  -2.795  1.00  0.82           H  
ATOM   2160 2HB  GLU A 149      32.263   8.607  -3.243  1.00  0.82           H  
ATOM   2161 1HG  GLU A 149      33.889   9.659  -4.770  1.00  0.82           H  
ATOM   2162 2HG  GLU A 149      33.267  11.249  -4.332  1.00  0.82           H  
ATOM   2163  N   ARG A 150      28.844   9.684  -4.167  1.00  0.77           N  
ATOM   2164  CA  ARG A 150      27.721   9.415  -3.293  1.00  0.77           C  
ATOM   2165  C   ARG A 150      26.445   9.432  -4.131  1.00  0.77           C  
ATOM   2166  O   ARG A 150      25.359   9.119  -3.626  1.00  0.77           O  
ATOM   2167  CB  ARG A 150      27.633  10.466  -2.194  1.00  0.77           C  
ATOM   2168  CG  ARG A 150      28.746  10.436  -1.197  1.00  0.77           C  
ATOM   2169  CD  ARG A 150      28.600  11.475  -0.145  1.00  0.77           C  
ATOM   2170  NE  ARG A 150      29.712  11.419   0.775  1.00  0.77           N  
ATOM   2171  CZ  ARG A 150      29.788  10.574   1.825  1.00  0.77           C  
ATOM   2172  NH1 ARG A 150      28.805   9.731   2.080  1.00  0.77           N  
ATOM   2173  NH2 ARG A 150      30.861  10.587   2.601  1.00  0.77           N  
ATOM   2174  H   ARG A 150      28.505  10.041  -5.051  1.00  0.77           H  
ATOM   2175  HA  ARG A 150      27.842   8.429  -2.845  1.00  0.77           H  
ATOM   2176 1HB  ARG A 150      27.651  11.456  -2.650  1.00  0.77           H  
ATOM   2177 2HB  ARG A 150      26.708  10.372  -1.656  1.00  0.77           H  
ATOM   2178 1HG  ARG A 150      28.766   9.460  -0.711  1.00  0.77           H  
ATOM   2179 2HG  ARG A 150      29.685  10.611  -1.704  1.00  0.77           H  
ATOM   2180 1HD  ARG A 150      28.572  12.459  -0.595  1.00  0.77           H  
ATOM   2181 2HD  ARG A 150      27.696  11.328   0.415  1.00  0.77           H  
ATOM   2182  HE  ARG A 150      30.492  12.041   0.614  1.00  0.77           H  
ATOM   2183 1HH1 ARG A 150      27.954   9.709   1.490  1.00  0.77           H  
ATOM   2184 2HH1 ARG A 150      28.880   9.103   2.867  1.00  0.77           H  
ATOM   2185 1HH2 ARG A 150      31.620  11.227   2.403  1.00  0.77           H  
ATOM   2186 2HH2 ARG A 150      30.925   9.952   3.383  1.00  0.77           H  
ATOM   2187  N   THR A 151      26.598   9.804  -5.415  1.00  0.73           N  
ATOM   2188  CA  THR A 151      25.470   9.909  -6.340  1.00  0.73           C  
ATOM   2189  C   THR A 151      25.522   8.804  -7.381  1.00  0.73           C  
ATOM   2190  O   THR A 151      26.511   8.650  -8.120  1.00  0.73           O  
ATOM   2191  CB  THR A 151      25.465  11.231  -7.128  1.00  0.73           C  
ATOM   2192  OG1 THR A 151      25.393  12.327  -6.260  1.00  0.73           O  
ATOM   2193  CG2 THR A 151      24.245  11.283  -8.084  1.00  0.73           C  
ATOM   2194  H   THR A 151      27.526  10.037  -5.759  1.00  0.73           H  
ATOM   2195  HA  THR A 151      24.543   9.818  -5.781  1.00  0.73           H  
ATOM   2196  HB  THR A 151      26.379  11.306  -7.704  1.00  0.73           H  
ATOM   2197  HG1 THR A 151      26.226  12.405  -5.768  1.00  0.73           H  
ATOM   2198 1HG2 THR A 151      24.258  12.214  -8.636  1.00  0.73           H  
ATOM   2199 2HG2 THR A 151      24.288  10.457  -8.790  1.00  0.73           H  
ATOM   2200 3HG2 THR A 151      23.321  11.216  -7.503  1.00  0.73           H  
ATOM   2201  N   TYR A 152      24.426   8.083  -7.500  1.00  0.69           N  
ATOM   2202  CA  TYR A 152      24.368   7.008  -8.466  1.00  0.69           C  
ATOM   2203  C   TYR A 152      23.198   7.278  -9.378  1.00  0.69           C  
ATOM   2204  O   TYR A 152      22.163   7.750  -8.896  1.00  0.69           O  
ATOM   2205  CB  TYR A 152      24.132   5.707  -7.729  1.00  0.69           C  
ATOM   2206  CG  TYR A 152      25.137   5.444  -6.633  1.00  0.69           C  
ATOM   2207  CD1 TYR A 152      24.917   6.015  -5.373  1.00  0.69           C  
ATOM   2208  CD2 TYR A 152      26.239   4.644  -6.846  1.00  0.69           C  
ATOM   2209  CE1 TYR A 152      25.803   5.786  -4.342  1.00  0.69           C  
ATOM   2210  CE2 TYR A 152      27.123   4.408  -5.810  1.00  0.69           C  
ATOM   2211  CZ  TYR A 152      26.909   4.975  -4.564  1.00  0.69           C  
ATOM   2212  OH  TYR A 152      27.788   4.730  -3.538  1.00  0.69           O  
ATOM   2213  H   TYR A 152      23.642   8.269  -6.870  1.00  0.69           H  
ATOM   2214  HA  TYR A 152      25.283   6.974  -9.058  1.00  0.69           H  
ATOM   2215 1HB  TYR A 152      23.143   5.717  -7.295  1.00  0.69           H  
ATOM   2216 2HB  TYR A 152      24.169   4.878  -8.435  1.00  0.69           H  
ATOM   2217  HD1 TYR A 152      24.041   6.649  -5.203  1.00  0.69           H  
ATOM   2218  HD2 TYR A 152      26.409   4.193  -7.824  1.00  0.69           H  
ATOM   2219  HE1 TYR A 152      25.630   6.233  -3.360  1.00  0.69           H  
ATOM   2220  HE2 TYR A 152      27.992   3.771  -5.973  1.00  0.69           H  
ATOM   2221  HH  TYR A 152      27.562   5.286  -2.790  1.00  0.69           H  
ATOM   2222  N   VAL A 153      23.351   6.999 -10.671  1.00  0.66           N  
ATOM   2223  CA  VAL A 153      22.230   7.212 -11.563  1.00  0.66           C  
ATOM   2224  C   VAL A 153      21.986   5.960 -12.407  1.00  0.66           C  
ATOM   2225  O   VAL A 153      22.919   5.421 -13.008  1.00  0.66           O  
ATOM   2226  CB  VAL A 153      22.443   8.422 -12.505  1.00  0.66           C  
ATOM   2227  CG1 VAL A 153      21.178   8.581 -13.324  1.00  0.66           C  
ATOM   2228  CG2 VAL A 153      22.758   9.666 -11.733  1.00  0.66           C  
ATOM   2229  H   VAL A 153      24.225   6.635 -11.022  1.00  0.66           H  
ATOM   2230  HA  VAL A 153      21.360   7.410 -10.963  1.00  0.66           H  
ATOM   2231  HB  VAL A 153      23.255   8.210 -13.197  1.00  0.66           H  
ATOM   2232 1HG1 VAL A 153      21.262   9.379 -14.007  1.00  0.66           H  
ATOM   2233 2HG1 VAL A 153      20.997   7.689 -13.850  1.00  0.66           H  
ATOM   2234 3HG1 VAL A 153      20.343   8.776 -12.654  1.00  0.66           H  
ATOM   2235 1HG2 VAL A 153      22.876  10.486 -12.424  1.00  0.66           H  
ATOM   2236 2HG2 VAL A 153      21.975   9.890 -11.059  1.00  0.66           H  
ATOM   2237 3HG2 VAL A 153      23.676   9.527 -11.172  1.00  0.66           H  
ATOM   2238  N   PHE A 154      20.738   5.510 -12.459  1.00  0.65           N  
ATOM   2239  CA  PHE A 154      20.390   4.345 -13.260  1.00  0.65           C  
ATOM   2240  C   PHE A 154      19.697   4.712 -14.566  1.00  0.65           C  
ATOM   2241  O   PHE A 154      18.572   5.224 -14.567  1.00  0.65           O  
ATOM   2242  CB  PHE A 154      19.476   3.407 -12.486  1.00  0.65           C  
ATOM   2243  CG  PHE A 154      20.097   2.735 -11.317  1.00  0.65           C  
ATOM   2244  CD1 PHE A 154      20.141   3.335 -10.068  1.00  0.65           C  
ATOM   2245  CD2 PHE A 154      20.647   1.482 -11.461  1.00  0.65           C  
ATOM   2246  CE1 PHE A 154      20.711   2.662  -9.002  1.00  0.65           C  
ATOM   2247  CE2 PHE A 154      21.211   0.839 -10.390  1.00  0.65           C  
ATOM   2248  CZ  PHE A 154      21.227   1.429  -9.170  1.00  0.65           C  
ATOM   2249  H   PHE A 154      20.029   6.001 -11.919  1.00  0.65           H  
ATOM   2250  HA  PHE A 154      21.307   3.808 -13.504  1.00  0.65           H  
ATOM   2251 1HB  PHE A 154      18.623   3.966 -12.128  1.00  0.65           H  
ATOM   2252 2HB  PHE A 154      19.099   2.638 -13.155  1.00  0.65           H  
ATOM   2253  HD1 PHE A 154      19.720   4.333  -9.934  1.00  0.65           H  
ATOM   2254  HD2 PHE A 154      20.627   0.997 -12.439  1.00  0.65           H  
ATOM   2255  HE1 PHE A 154      20.756   3.103  -8.027  1.00  0.65           H  
ATOM   2256  HE2 PHE A 154      21.642  -0.149 -10.513  1.00  0.65           H  
ATOM   2257  HZ  PHE A 154      21.666   0.913  -8.327  1.00  0.65           H  
ATOM   2258  N   VAL A 155      20.396   4.485 -15.677  1.00  0.65           N  
ATOM   2259  CA  VAL A 155      19.867   4.783 -17.004  1.00  0.65           C  
ATOM   2260  C   VAL A 155      20.011   3.625 -17.984  1.00  0.65           C  
ATOM   2261  O   VAL A 155      21.123   3.181 -18.273  1.00  0.65           O  
ATOM   2262  CB  VAL A 155      20.572   6.013 -17.622  1.00  0.65           C  
ATOM   2263  CG1 VAL A 155      20.053   6.265 -19.009  1.00  0.65           C  
ATOM   2264  CG2 VAL A 155      20.322   7.230 -16.780  1.00  0.65           C  
ATOM   2265  H   VAL A 155      21.321   4.083 -15.596  1.00  0.65           H  
ATOM   2266  HA  VAL A 155      18.809   5.015 -16.905  1.00  0.65           H  
ATOM   2267  HB  VAL A 155      21.643   5.825 -17.691  1.00  0.65           H  
ATOM   2268 1HG1 VAL A 155      20.558   7.132 -19.433  1.00  0.65           H  
ATOM   2269 2HG1 VAL A 155      20.239   5.401 -19.637  1.00  0.65           H  
ATOM   2270 3HG1 VAL A 155      18.983   6.451 -18.965  1.00  0.65           H  
ATOM   2271 1HG2 VAL A 155      20.815   8.085 -17.222  1.00  0.65           H  
ATOM   2272 2HG2 VAL A 155      19.250   7.422 -16.717  1.00  0.65           H  
ATOM   2273 3HG2 VAL A 155      20.714   7.050 -15.820  1.00  0.65           H  
ATOM   2274  N   GLN A 156      18.894   3.181 -18.544  1.00  0.67           N  
ATOM   2275  CA  GLN A 156      18.944   2.154 -19.577  1.00  0.67           C  
ATOM   2276  C   GLN A 156      19.178   2.851 -20.926  1.00  0.67           C  
ATOM   2277  O   GLN A 156      18.632   3.930 -21.142  1.00  0.67           O  
ATOM   2278  CB  GLN A 156      17.668   1.314 -19.577  1.00  0.67           C  
ATOM   2279  CG  GLN A 156      17.547   0.465 -18.368  1.00  0.67           C  
ATOM   2280  CD  GLN A 156      16.281  -0.324 -18.305  1.00  0.67           C  
ATOM   2281  OE1 GLN A 156      15.672  -0.709 -19.313  1.00  0.67           O  
ATOM   2282  NE2 GLN A 156      15.891  -0.587 -17.088  1.00  0.67           N  
ATOM   2283  H   GLN A 156      18.005   3.548 -18.215  1.00  0.67           H  
ATOM   2284  HA  GLN A 156      19.765   1.495 -19.333  1.00  0.67           H  
ATOM   2285 1HB  GLN A 156      16.793   1.971 -19.609  1.00  0.67           H  
ATOM   2286 2HB  GLN A 156      17.634   0.676 -20.455  1.00  0.67           H  
ATOM   2287 1HG  GLN A 156      18.381  -0.235 -18.350  1.00  0.67           H  
ATOM   2288 2HG  GLN A 156      17.589   1.099 -17.503  1.00  0.67           H  
ATOM   2289 1HE2 GLN A 156      15.053  -1.115 -16.894  1.00  0.67           H  
ATOM   2290 2HE2 GLN A 156      16.429  -0.257 -16.319  1.00  0.67           H  
ATOM   2291  N   PRO A 157      19.909   2.249 -21.882  1.00  0.69           N  
ATOM   2292  CA  PRO A 157      20.182   2.777 -23.218  1.00  0.69           C  
ATOM   2293  C   PRO A 157      18.959   3.287 -23.988  1.00  0.69           C  
ATOM   2294  O   PRO A 157      19.069   4.234 -24.778  1.00  0.69           O  
ATOM   2295  CB  PRO A 157      20.770   1.548 -23.921  1.00  0.69           C  
ATOM   2296  CG  PRO A 157      21.444   0.772 -22.824  1.00  0.69           C  
ATOM   2297  CD  PRO A 157      20.549   0.933 -21.621  1.00  0.69           C  
ATOM   2298  HA  PRO A 157      20.937   3.573 -23.132  1.00  0.69           H  
ATOM   2299 1HB  PRO A 157      19.967   0.982 -24.422  1.00  0.69           H  
ATOM   2300 2HB  PRO A 157      21.469   1.867 -24.707  1.00  0.69           H  
ATOM   2301 1HG  PRO A 157      21.565  -0.279 -23.125  1.00  0.69           H  
ATOM   2302 2HG  PRO A 157      22.456   1.169 -22.648  1.00  0.69           H  
ATOM   2303 1HD  PRO A 157      19.806   0.125 -21.560  1.00  0.69           H  
ATOM   2304 2HD  PRO A 157      21.214   0.972 -20.748  1.00  0.69           H  
ATOM   2305  N   ASN A 158      17.797   2.675 -23.754  1.00  0.71           N  
ATOM   2306  CA  ASN A 158      16.584   3.063 -24.462  1.00  0.71           C  
ATOM   2307  C   ASN A 158      15.693   3.992 -23.631  1.00  0.71           C  
ATOM   2308  O   ASN A 158      14.544   4.285 -23.991  1.00  0.71           O  
ATOM   2309  CB  ASN A 158      15.839   1.823 -24.902  1.00  0.71           C  
ATOM   2310  CG  ASN A 158      16.585   1.050 -25.951  1.00  0.71           C  
ATOM   2311  OD1 ASN A 158      17.199   1.630 -26.853  1.00  0.71           O  
ATOM   2312  ND2 ASN A 158      16.544  -0.257 -25.850  1.00  0.71           N  
ATOM   2313  H   ASN A 158      17.747   1.918 -23.089  1.00  0.71           H  
ATOM   2314  HA  ASN A 158      16.871   3.619 -25.355  1.00  0.71           H  
ATOM   2315 1HB  ASN A 158      15.673   1.177 -24.040  1.00  0.71           H  
ATOM   2316 2HB  ASN A 158      14.866   2.106 -25.300  1.00  0.71           H  
ATOM   2317 1HD2 ASN A 158      17.021  -0.826 -26.522  1.00  0.71           H  
ATOM   2318 2HD2 ASN A 158      16.033  -0.687 -25.106  1.00  0.71           H  
ATOM   2319  N   CYS A 159      16.211   4.493 -22.518  1.00  0.74           N  
ATOM   2320  CA  CYS A 159      15.395   5.387 -21.736  1.00  0.74           C  
ATOM   2321  C   CYS A 159      15.445   6.752 -22.383  1.00  0.74           C  
ATOM   2322  O   CYS A 159      16.318   7.584 -22.101  1.00  0.74           O  
ATOM   2323  CB  CYS A 159      15.912   5.479 -20.309  1.00  0.74           C  
ATOM   2324  SG  CYS A 159      14.949   6.554 -19.252  1.00  0.74           S  
ATOM   2325  H   CYS A 159      17.153   4.265 -22.210  1.00  0.74           H  
ATOM   2326  HA  CYS A 159      14.364   5.025 -21.725  1.00  0.74           H  
ATOM   2327 1HB  CYS A 159      15.919   4.480 -19.867  1.00  0.74           H  
ATOM   2328 2HB  CYS A 159      16.944   5.837 -20.319  1.00  0.74           H  
ATOM   2329  HG  CYS A 159      13.776   5.959 -19.500  1.00  0.74           H  
ATOM   2330  N   LEU A 160      14.398   7.035 -23.139  1.00  0.77           N  
ATOM   2331  CA  LEU A 160      14.297   8.266 -23.916  1.00  0.77           C  
ATOM   2332  C   LEU A 160      14.311   9.482 -23.014  1.00  0.77           C  
ATOM   2333  O   LEU A 160      14.804  10.552 -23.381  1.00  0.77           O  
ATOM   2334  CB  LEU A 160      13.005   8.271 -24.725  1.00  0.77           C  
ATOM   2335  CG  LEU A 160      12.907   7.227 -25.809  1.00  0.77           C  
ATOM   2336  CD1 LEU A 160      11.519   7.313 -26.445  1.00  0.77           C  
ATOM   2337  CD2 LEU A 160      14.021   7.441 -26.816  1.00  0.77           C  
ATOM   2338  H   LEU A 160      13.731   6.277 -23.285  1.00  0.77           H  
ATOM   2339  HA  LEU A 160      15.147   8.319 -24.592  1.00  0.77           H  
ATOM   2340 1HB  LEU A 160      12.158   8.132 -24.044  1.00  0.77           H  
ATOM   2341 2HB  LEU A 160      12.901   9.233 -25.204  1.00  0.77           H  
ATOM   2342  HG  LEU A 160      13.013   6.233 -25.366  1.00  0.77           H  
ATOM   2343 1HD1 LEU A 160      11.423   6.550 -27.217  1.00  0.77           H  
ATOM   2344 2HD1 LEU A 160      10.764   7.155 -25.678  1.00  0.77           H  
ATOM   2345 3HD1 LEU A 160      11.382   8.298 -26.888  1.00  0.77           H  
ATOM   2346 1HD2 LEU A 160      13.956   6.682 -27.596  1.00  0.77           H  
ATOM   2347 2HD2 LEU A 160      13.926   8.430 -27.263  1.00  0.77           H  
ATOM   2348 3HD2 LEU A 160      14.984   7.360 -26.312  1.00  0.77           H  
ATOM   2349  N   VAL A 161      13.810   9.302 -21.814  1.00  0.82           N  
ATOM   2350  CA  VAL A 161      13.716  10.370 -20.851  1.00  0.82           C  
ATOM   2351  C   VAL A 161      15.095  10.923 -20.488  1.00  0.82           C  
ATOM   2352  O   VAL A 161      15.277  12.136 -20.380  1.00  0.82           O  
ATOM   2353  CB  VAL A 161      12.949   9.870 -19.639  1.00  0.82           C  
ATOM   2354  CG1 VAL A 161      12.971  10.841 -18.585  1.00  0.82           C  
ATOM   2355  CG2 VAL A 161      11.540   9.590 -20.086  1.00  0.82           C  
ATOM   2356  H   VAL A 161      13.453   8.389 -21.579  1.00  0.82           H  
ATOM   2357  HA  VAL A 161      13.139  11.163 -21.296  1.00  0.82           H  
ATOM   2358  HB  VAL A 161      13.404   8.980 -19.263  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 161      12.419  10.501 -17.731  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 161      14.005  11.029 -18.294  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 161      12.505  11.735 -18.974  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 161      10.967   9.229 -19.251  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 161      11.091  10.512 -20.469  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 161      11.547   8.836 -20.875  1.00  0.82           H  
ATOM   2365  N   SER A 162      16.091  10.048 -20.363  1.00  0.88           N  
ATOM   2366  CA  SER A 162      17.438  10.473 -19.994  1.00  0.88           C  
ATOM   2367  C   SER A 162      18.144  11.159 -21.163  1.00  0.88           C  
ATOM   2368  O   SER A 162      19.241  11.703 -21.015  1.00  0.88           O  
ATOM   2369  CB  SER A 162      18.256   9.293 -19.564  1.00  0.88           C  
ATOM   2370  OG  SER A 162      18.540   8.454 -20.660  1.00  0.88           O  
ATOM   2371  H   SER A 162      15.930   9.061 -20.560  1.00  0.88           H  
ATOM   2372  HA  SER A 162      17.367  11.179 -19.164  1.00  0.88           H  
ATOM   2373 1HB  SER A 162      19.184   9.634 -19.104  1.00  0.88           H  
ATOM   2374 2HB  SER A 162      17.703   8.735 -18.810  1.00  0.88           H  
ATOM   2375  HG  SER A 162      17.696   8.333 -21.155  1.00  0.88           H  
ATOM   2376  N   ARG A 163      17.530  11.080 -22.349  1.00  0.95           N  
ATOM   2377  CA  ARG A 163      18.061  11.663 -23.558  1.00  0.95           C  
ATOM   2378  C   ARG A 163      17.425  13.048 -23.778  1.00  0.95           C  
ATOM   2379  O   ARG A 163      17.746  13.749 -24.750  1.00  0.95           O  
ATOM   2380  CB  ARG A 163      17.821  10.713 -24.737  1.00  0.95           C  
ATOM   2381  CG  ARG A 163      18.622   9.379 -24.635  1.00  0.95           C  
ATOM   2382  CD  ARG A 163      18.361   8.431 -25.775  1.00  0.95           C  
ATOM   2383  NE  ARG A 163      19.153   7.185 -25.659  1.00  0.95           N  
ATOM   2384  CZ  ARG A 163      20.415   7.046 -26.106  1.00  0.95           C  
ATOM   2385  NH1 ARG A 163      21.041   8.049 -26.688  1.00  0.95           N  
ATOM   2386  NH2 ARG A 163      21.012   5.887 -25.947  1.00  0.95           N  
ATOM   2387  H   ARG A 163      16.624  10.633 -22.429  1.00  0.95           H  
ATOM   2388  HA  ARG A 163      19.137  11.789 -23.441  1.00  0.95           H  
ATOM   2389 1HB  ARG A 163      16.773  10.467 -24.815  1.00  0.95           H  
ATOM   2390 2HB  ARG A 163      18.110  11.205 -25.663  1.00  0.95           H  
ATOM   2391 1HG  ARG A 163      19.687   9.598 -24.605  1.00  0.95           H  
ATOM   2392 2HG  ARG A 163      18.333   8.867 -23.710  1.00  0.95           H  
ATOM   2393 1HD  ARG A 163      17.308   8.160 -25.779  1.00  0.95           H  
ATOM   2394 2HD  ARG A 163      18.615   8.911 -26.718  1.00  0.95           H  
ATOM   2395  HE  ARG A 163      18.738   6.341 -25.220  1.00  0.95           H  
ATOM   2396 1HH1 ARG A 163      20.574   8.936 -26.805  1.00  0.95           H  
ATOM   2397 2HH1 ARG A 163      21.988   7.928 -27.017  1.00  0.95           H  
ATOM   2398 1HH2 ARG A 163      20.484   5.130 -25.489  1.00  0.95           H  
ATOM   2399 2HH2 ARG A 163      21.954   5.745 -26.269  1.00  0.95           H  
ATOM   2400  N   GLY A 164      16.571  13.470 -22.823  1.00  1.03           N  
ATOM   2401  CA  GLY A 164      15.896  14.767 -22.837  1.00  1.03           C  
ATOM   2402  C   GLY A 164      14.449  14.755 -23.350  1.00  1.03           C  
ATOM   2403  O   GLY A 164      13.846  15.818 -23.520  1.00  1.03           O  
ATOM   2404  H   GLY A 164      16.351  12.863 -22.033  1.00  1.03           H  
ATOM   2405 1HA  GLY A 164      15.902  15.163 -21.821  1.00  1.03           H  
ATOM   2406 2HA  GLY A 164      16.478  15.462 -23.436  1.00  1.03           H  
ATOM   2407  N   SER A 165      13.895  13.574 -23.609  1.00  1.11           N  
ATOM   2408  CA  SER A 165      12.524  13.455 -24.087  1.00  1.11           C  
ATOM   2409  C   SER A 165      11.527  13.360 -22.941  1.00  1.11           C  
ATOM   2410  O   SER A 165      11.865  12.990 -21.823  1.00  1.11           O  
ATOM   2411  CB  SER A 165      12.363  12.271 -25.004  1.00  1.11           C  
ATOM   2412  OG  SER A 165      11.022  12.122 -25.403  1.00  1.11           O  
ATOM   2413  H   SER A 165      14.420  12.712 -23.462  1.00  1.11           H  
ATOM   2414  HA  SER A 165      12.286  14.352 -24.659  1.00  1.11           H  
ATOM   2415 1HB  SER A 165      13.000  12.394 -25.877  1.00  1.11           H  
ATOM   2416 2HB  SER A 165      12.681  11.386 -24.489  1.00  1.11           H  
ATOM   2417  HG  SER A 165      11.039  11.511 -26.150  1.00  1.11           H  
ATOM   2418  N   THR A 166      10.290  13.728 -23.213  1.00  1.16           N  
ATOM   2419  CA  THR A 166       9.243  13.583 -22.215  1.00  1.16           C  
ATOM   2420  C   THR A 166       8.389  12.334 -22.484  1.00  1.16           C  
ATOM   2421  O   THR A 166       7.389  12.097 -21.801  1.00  1.16           O  
ATOM   2422  CB  THR A 166       8.379  14.853 -22.129  1.00  1.16           C  
ATOM   2423  OG1 THR A 166       7.764  15.112 -23.396  1.00  1.16           O  
ATOM   2424  CG2 THR A 166       9.253  16.048 -21.735  1.00  1.16           C  
ATOM   2425  H   THR A 166      10.066  14.064 -24.140  1.00  1.16           H  
ATOM   2426  HA  THR A 166       9.711  13.449 -21.240  1.00  1.16           H  
ATOM   2427  HB  THR A 166       7.602  14.711 -21.377  1.00  1.16           H  
ATOM   2428  HG1 THR A 166       7.241  14.347 -23.662  1.00  1.16           H  
ATOM   2429 1HG2 THR A 166       8.637  16.946 -21.666  1.00  1.16           H  
ATOM   2430 2HG2 THR A 166       9.722  15.858 -20.774  1.00  1.16           H  
ATOM   2431 3HG2 THR A 166      10.028  16.195 -22.487  1.00  1.16           H  
ATOM   2432  N   THR A 167       8.792  11.521 -23.475  1.00  1.17           N  
ATOM   2433  CA  THR A 167       8.063  10.286 -23.760  1.00  1.17           C  
ATOM   2434  C   THR A 167       8.488   9.181 -22.802  1.00  1.17           C  
ATOM   2435  O   THR A 167       9.635   8.730 -22.793  1.00  1.17           O  
ATOM   2436  CB  THR A 167       8.296   9.795 -25.206  1.00  1.17           C  
ATOM   2437  OG1 THR A 167       7.826  10.776 -26.146  1.00  1.17           O  
ATOM   2438  CG2 THR A 167       7.587   8.466 -25.437  1.00  1.17           C  
ATOM   2439  H   THR A 167       9.611  11.763 -24.026  1.00  1.17           H  
ATOM   2440  HA  THR A 167       6.998  10.466 -23.621  1.00  1.17           H  
ATOM   2441  HB  THR A 167       9.365   9.651 -25.361  1.00  1.17           H  
ATOM   2442  HG1 THR A 167       7.917  10.431 -27.041  1.00  1.17           H  
ATOM   2443 1HG2 THR A 167       7.774   8.128 -26.455  1.00  1.17           H  
ATOM   2444 2HG2 THR A 167       7.964   7.724 -24.735  1.00  1.17           H  
ATOM   2445 3HG2 THR A 167       6.516   8.595 -25.287  1.00  1.17           H  
ATOM   2446  N   LEU A 168       7.537   8.689 -22.026  1.00  1.13           N  
ATOM   2447  CA  LEU A 168       7.856   7.738 -20.972  1.00  1.13           C  
ATOM   2448  C   LEU A 168       7.799   6.297 -21.472  1.00  1.13           C  
ATOM   2449  O   LEU A 168       6.939   5.516 -21.065  1.00  1.13           O  
ATOM   2450  CB  LEU A 168       6.862   7.935 -19.825  1.00  1.13           C  
ATOM   2451  CG  LEU A 168       6.755   9.405 -19.294  1.00  1.13           C  
ATOM   2452  CD1 LEU A 168       5.781   9.445 -18.137  1.00  1.13           C  
ATOM   2453  CD2 LEU A 168       8.109   9.951 -18.924  1.00  1.13           C  
ATOM   2454  H   LEU A 168       6.597   9.048 -22.114  1.00  1.13           H  
ATOM   2455  HA  LEU A 168       8.864   7.940 -20.611  1.00  1.13           H  
ATOM   2456 1HB  LEU A 168       5.873   7.633 -20.166  1.00  1.13           H  
ATOM   2457 2HB  LEU A 168       7.152   7.294 -18.997  1.00  1.13           H  
ATOM   2458  HG  LEU A 168       6.343  10.033 -20.089  1.00  1.13           H  
ATOM   2459 1HD1 LEU A 168       5.675  10.471 -17.794  1.00  1.13           H  
ATOM   2460 2HD1 LEU A 168       4.811   9.071 -18.460  1.00  1.13           H  
ATOM   2461 3HD1 LEU A 168       6.155   8.827 -17.319  1.00  1.13           H  
ATOM   2462 1HD2 LEU A 168       8.005  10.982 -18.585  1.00  1.13           H  
ATOM   2463 2HD2 LEU A 168       8.540   9.362 -18.138  1.00  1.13           H  
ATOM   2464 3HD2 LEU A 168       8.745   9.925 -19.799  1.00  1.13           H  
ATOM   2465  N   SER A 169       8.711   5.962 -22.376  1.00  1.06           N  
ATOM   2466  CA  SER A 169       8.718   4.629 -22.980  1.00  1.06           C  
ATOM   2467  C   SER A 169       9.033   3.579 -21.905  1.00  1.06           C  
ATOM   2468  O   SER A 169       9.806   3.888 -21.007  1.00  1.06           O  
ATOM   2469  CB  SER A 169       9.749   4.602 -24.091  1.00  1.06           C  
ATOM   2470  OG  SER A 169      11.044   4.774 -23.582  1.00  1.06           O  
ATOM   2471  H   SER A 169       9.379   6.687 -22.646  1.00  1.06           H  
ATOM   2472  HA  SER A 169       7.733   4.463 -23.405  1.00  1.06           H  
ATOM   2473 1HB  SER A 169       9.698   3.669 -24.632  1.00  1.06           H  
ATOM   2474 2HB  SER A 169       9.527   5.393 -24.799  1.00  1.06           H  
ATOM   2475  HG  SER A 169      11.641   4.574 -24.313  1.00  1.06           H  
ATOM   2476  N   PRO A 170       8.577   2.304 -22.028  1.00  0.98           N  
ATOM   2477  CA  PRO A 170       8.743   1.218 -21.052  1.00  0.98           C  
ATOM   2478  C   PRO A 170      10.112   1.072 -20.343  1.00  0.98           C  
ATOM   2479  O   PRO A 170      10.097   0.848 -19.125  1.00  0.98           O  
ATOM   2480  CB  PRO A 170       8.373  -0.022 -21.888  1.00  0.98           C  
ATOM   2481  CG  PRO A 170       7.338   0.499 -22.852  1.00  0.98           C  
ATOM   2482  CD  PRO A 170       7.833   1.876 -23.251  1.00  0.98           C  
ATOM   2483  HA  PRO A 170       7.968   1.357 -20.284  1.00  0.98           H  
ATOM   2484 1HB  PRO A 170       9.229  -0.495 -22.357  1.00  0.98           H  
ATOM   2485 2HB  PRO A 170       7.943  -0.786 -21.221  1.00  0.98           H  
ATOM   2486 1HG  PRO A 170       7.245  -0.184 -23.712  1.00  0.98           H  
ATOM   2487 2HG  PRO A 170       6.352   0.532 -22.366  1.00  0.98           H  
ATOM   2488 1HD  PRO A 170       8.492   1.804 -24.120  1.00  0.98           H  
ATOM   2489 2HD  PRO A 170       6.950   2.496 -23.436  1.00  0.98           H  
ATOM   2490  N   PRO A 171      11.301   1.227 -20.990  1.00  0.90           N  
ATOM   2491  CA  PRO A 171      12.603   1.143 -20.338  1.00  0.90           C  
ATOM   2492  C   PRO A 171      12.719   2.166 -19.212  1.00  0.90           C  
ATOM   2493  O   PRO A 171      13.500   2.003 -18.282  1.00  0.90           O  
ATOM   2494  CB  PRO A 171      13.570   1.443 -21.476  1.00  0.90           C  
ATOM   2495  CG  PRO A 171      12.821   1.052 -22.727  1.00  0.90           C  
ATOM   2496  CD  PRO A 171      11.411   1.438 -22.457  1.00  0.90           C  
ATOM   2497  HA  PRO A 171      12.761   0.123 -19.961  1.00  0.90           H  
ATOM   2498 1HB  PRO A 171      13.846   2.507 -21.464  1.00  0.90           H  
ATOM   2499 2HB  PRO A 171      14.503   0.871 -21.335  1.00  0.90           H  
ATOM   2500 1HG  PRO A 171      13.224   1.591 -23.589  1.00  0.90           H  
ATOM   2501 2HG  PRO A 171      12.942  -0.021 -22.929  1.00  0.90           H  
ATOM   2502 1HD  PRO A 171      11.331   2.482 -22.696  1.00  0.90           H  
ATOM   2503 2HD  PRO A 171      10.757   0.829 -23.047  1.00  0.90           H  
ATOM   2504  N   HIS A 172      11.910   3.224 -19.295  1.00  0.83           N  
ATOM   2505  CA  HIS A 172      11.845   4.279 -18.306  1.00  0.83           C  
ATOM   2506  C   HIS A 172      11.245   3.819 -16.993  1.00  0.83           C  
ATOM   2507  O   HIS A 172      11.470   4.426 -15.944  1.00  0.83           O  
ATOM   2508  CB  HIS A 172      11.037   5.450 -18.819  1.00  0.83           C  
ATOM   2509  CG  HIS A 172      11.005   6.531 -17.886  1.00  0.83           C  
ATOM   2510  ND1 HIS A 172      12.134   7.151 -17.444  1.00  0.83           N  
ATOM   2511  CD2 HIS A 172       9.977   7.148 -17.296  1.00  0.83           C  
ATOM   2512  CE1 HIS A 172      11.816   8.095 -16.620  1.00  0.83           C  
ATOM   2513  NE2 HIS A 172      10.504   8.137 -16.518  1.00  0.83           N  
ATOM   2514  H   HIS A 172      11.268   3.317 -20.075  1.00  0.83           H  
ATOM   2515  HA  HIS A 172      12.847   4.637 -18.110  1.00  0.83           H  
ATOM   2516 1HB  HIS A 172      11.433   5.801 -19.774  1.00  0.83           H  
ATOM   2517 2HB  HIS A 172      10.009   5.141 -18.976  1.00  0.83           H  
ATOM   2518  HD1 HIS A 172      13.068   6.924 -17.698  1.00  0.83           H  
ATOM   2519  HD2 HIS A 172       8.899   7.003 -17.350  1.00  0.83           H  
ATOM   2520  HE1 HIS A 172      12.592   8.695 -16.166  1.00  0.83           H  
ATOM   2521  N   THR A 173      10.423   2.783 -17.064  1.00  0.78           N  
ATOM   2522  CA  THR A 173       9.724   2.295 -15.903  1.00  0.78           C  
ATOM   2523  C   THR A 173      10.329   0.972 -15.462  1.00  0.78           C  
ATOM   2524  O   THR A 173      10.208   0.568 -14.303  1.00  0.78           O  
ATOM   2525  CB  THR A 173       8.239   2.108 -16.249  1.00  0.78           C  
ATOM   2526  OG1 THR A 173       8.098   1.082 -17.249  1.00  0.78           O  
ATOM   2527  CG2 THR A 173       7.704   3.425 -16.842  1.00  0.78           C  
ATOM   2528  H   THR A 173      10.287   2.302 -17.947  1.00  0.78           H  
ATOM   2529  HA  THR A 173       9.825   3.014 -15.090  1.00  0.78           H  
ATOM   2530  HB  THR A 173       7.674   1.838 -15.359  1.00  0.78           H  
ATOM   2531  HG1 THR A 173       8.829   1.145 -17.901  1.00  0.78           H  
ATOM   2532 1HG2 THR A 173       6.655   3.306 -17.105  1.00  0.78           H  
ATOM   2533 2HG2 THR A 173       7.810   4.227 -16.111  1.00  0.78           H  
ATOM   2534 3HG2 THR A 173       8.273   3.679 -17.740  1.00  0.78           H  
ATOM   2535  N   ALA A 174      11.060   0.319 -16.371  1.00  0.75           N  
ATOM   2536  CA  ALA A 174      11.628  -1.005 -16.121  1.00  0.75           C  
ATOM   2537  C   ALA A 174      12.882  -0.983 -15.247  1.00  0.75           C  
ATOM   2538  O   ALA A 174      13.912  -1.546 -15.617  1.00  0.75           O  
ATOM   2539  CB  ALA A 174      11.993  -1.642 -17.451  1.00  0.75           C  
ATOM   2540  H   ALA A 174      11.143   0.711 -17.305  1.00  0.75           H  
ATOM   2541  HA  ALA A 174      10.868  -1.604 -15.620  1.00  0.75           H  
ATOM   2542 1HB  ALA A 174      12.382  -2.643 -17.286  1.00  0.75           H  
ATOM   2543 2HB  ALA A 174      11.108  -1.692 -18.088  1.00  0.75           H  
ATOM   2544 3HB  ALA A 174      12.753  -1.032 -17.936  1.00  0.75           H  
ATOM   2545  N   TYR A 175      12.770  -0.394 -14.063  1.00  0.73           N  
ATOM   2546  CA  TYR A 175      13.875  -0.286 -13.125  1.00  0.73           C  
ATOM   2547  C   TYR A 175      13.651  -1.090 -11.854  1.00  0.73           C  
ATOM   2548  O   TYR A 175      14.397  -0.947 -10.886  1.00  0.73           O  
ATOM   2549  CB  TYR A 175      14.194   1.178 -12.829  1.00  0.73           C  
ATOM   2550  CG  TYR A 175      14.804   1.946 -13.998  1.00  0.73           C  
ATOM   2551  CD1 TYR A 175      14.028   2.779 -14.762  1.00  0.73           C  
ATOM   2552  CD2 TYR A 175      16.178   1.841 -14.272  1.00  0.73           C  
ATOM   2553  CE1 TYR A 175      14.604   3.498 -15.792  1.00  0.73           C  
ATOM   2554  CE2 TYR A 175      16.740   2.565 -15.312  1.00  0.73           C  
ATOM   2555  CZ  TYR A 175      15.945   3.392 -16.073  1.00  0.73           C  
ATOM   2556  OH  TYR A 175      16.468   4.134 -17.125  1.00  0.73           O  
ATOM   2557  H   TYR A 175      11.869   0.016 -13.835  1.00  0.73           H  
ATOM   2558  HA  TYR A 175      14.752  -0.706 -13.610  1.00  0.73           H  
ATOM   2559 1HB  TYR A 175      13.281   1.690 -12.536  1.00  0.73           H  
ATOM   2560 2HB  TYR A 175      14.884   1.235 -11.986  1.00  0.73           H  
ATOM   2561  HD1 TYR A 175      12.964   2.882 -14.552  1.00  0.73           H  
ATOM   2562  HD2 TYR A 175      16.806   1.199 -13.665  1.00  0.73           H  
ATOM   2563  HE1 TYR A 175      14.003   4.153 -16.379  1.00  0.73           H  
ATOM   2564  HE2 TYR A 175      17.805   2.485 -15.521  1.00  0.73           H  
ATOM   2565  HH  TYR A 175      15.771   4.682 -17.499  1.00  0.73           H  
ATOM   2566  N   GLY A 176      12.642  -1.956 -11.878  1.00  0.72           N  
ATOM   2567  CA  GLY A 176      12.309  -2.847 -10.765  1.00  0.72           C  
ATOM   2568  C   GLY A 176      13.553  -3.482 -10.134  1.00  0.72           C  
ATOM   2569  O   GLY A 176      13.835  -3.211  -8.970  1.00  0.72           O  
ATOM   2570  H   GLY A 176      12.078  -1.994 -12.717  1.00  0.72           H  
ATOM   2571 1HA  GLY A 176      11.784  -2.279 -10.001  1.00  0.72           H  
ATOM   2572 2HA  GLY A 176      11.613  -3.617 -11.093  1.00  0.72           H  
ATOM   2573  N   PRO A 177      14.353  -4.257 -10.905  1.00  0.71           N  
ATOM   2574  CA  PRO A 177      15.563  -4.971 -10.505  1.00  0.71           C  
ATOM   2575  C   PRO A 177      16.649  -4.087  -9.898  1.00  0.71           C  
ATOM   2576  O   PRO A 177      17.571  -4.588  -9.251  1.00  0.71           O  
ATOM   2577  CB  PRO A 177      16.051  -5.573 -11.829  1.00  0.71           C  
ATOM   2578  CG  PRO A 177      14.819  -5.691 -12.680  1.00  0.71           C  
ATOM   2579  CD  PRO A 177      14.007  -4.481 -12.340  1.00  0.71           C  
ATOM   2580  HA  PRO A 177      15.282  -5.766  -9.796  1.00  0.71           H  
ATOM   2581 1HB  PRO A 177      16.814  -4.911 -12.274  1.00  0.71           H  
ATOM   2582 2HB  PRO A 177      16.537  -6.541 -11.644  1.00  0.71           H  
ATOM   2583 1HG  PRO A 177      15.098  -5.725 -13.745  1.00  0.71           H  
ATOM   2584 2HG  PRO A 177      14.294  -6.631 -12.459  1.00  0.71           H  
ATOM   2585 1HD  PRO A 177      14.355  -3.650 -12.970  1.00  0.71           H  
ATOM   2586 2HD  PRO A 177      12.951  -4.713 -12.486  1.00  0.71           H  
ATOM   2587  N   TYR A 178      16.577  -2.780 -10.124  1.00  0.70           N  
ATOM   2588  CA  TYR A 178      17.579  -1.903  -9.572  1.00  0.70           C  
ATOM   2589  C   TYR A 178      17.008  -1.303  -8.304  1.00  0.70           C  
ATOM   2590  O   TYR A 178      17.670  -1.255  -7.270  1.00  0.70           O  
ATOM   2591  CB  TYR A 178      17.933  -0.845 -10.592  1.00  0.70           C  
ATOM   2592  CG  TYR A 178      18.526  -1.438 -11.817  1.00  0.70           C  
ATOM   2593  CD1 TYR A 178      17.817  -1.429 -12.989  1.00  0.70           C  
ATOM   2594  CD2 TYR A 178      19.774  -2.014 -11.763  1.00  0.70           C  
ATOM   2595  CE1 TYR A 178      18.351  -1.981 -14.126  1.00  0.70           C  
ATOM   2596  CE2 TYR A 178      20.323  -2.568 -12.887  1.00  0.70           C  
ATOM   2597  CZ  TYR A 178      19.620  -2.554 -14.072  1.00  0.70           C  
ATOM   2598  OH  TYR A 178      20.171  -3.111 -15.201  1.00  0.70           O  
ATOM   2599  H   TYR A 178      15.806  -2.361 -10.633  1.00  0.70           H  
ATOM   2600  HA  TYR A 178      18.471  -2.474  -9.319  1.00  0.70           H  
ATOM   2601 1HB  TYR A 178      17.035  -0.288 -10.877  1.00  0.70           H  
ATOM   2602 2HB  TYR A 178      18.627  -0.148 -10.159  1.00  0.70           H  
ATOM   2603  HD1 TYR A 178      16.839  -0.985 -13.010  1.00  0.70           H  
ATOM   2604  HD2 TYR A 178      20.330  -2.030 -10.827  1.00  0.70           H  
ATOM   2605  HE1 TYR A 178      17.786  -1.971 -15.060  1.00  0.70           H  
ATOM   2606  HE2 TYR A 178      21.317  -3.020 -12.836  1.00  0.70           H  
ATOM   2607  HH  TYR A 178      21.044  -3.453 -14.990  1.00  0.70           H  
ATOM   2608  N   ALA A 179      15.737  -0.924  -8.346  1.00  0.69           N  
ATOM   2609  CA  ALA A 179      15.064  -0.348  -7.190  1.00  0.69           C  
ATOM   2610  C   ALA A 179      15.043  -1.346  -6.029  1.00  0.69           C  
ATOM   2611  O   ALA A 179      15.156  -0.972  -4.868  1.00  0.69           O  
ATOM   2612  CB  ALA A 179      13.666   0.055  -7.573  1.00  0.69           C  
ATOM   2613  H   ALA A 179      15.216  -1.015  -9.215  1.00  0.69           H  
ATOM   2614  HA  ALA A 179      15.609   0.536  -6.876  1.00  0.69           H  
ATOM   2615 1HB  ALA A 179      13.158   0.502  -6.721  1.00  0.69           H  
ATOM   2616 2HB  ALA A 179      13.707   0.773  -8.392  1.00  0.69           H  
ATOM   2617 3HB  ALA A 179      13.115  -0.829  -7.897  1.00  0.69           H  
ATOM   2618  N   GLU A 180      14.908  -2.629  -6.365  1.00  0.68           N  
ATOM   2619  CA  GLU A 180      14.864  -3.726  -5.401  1.00  0.68           C  
ATOM   2620  C   GLU A 180      16.240  -4.311  -5.065  1.00  0.68           C  
ATOM   2621  O   GLU A 180      16.340  -5.224  -4.242  1.00  0.68           O  
ATOM   2622  CB  GLU A 180      14.027  -4.877  -5.974  1.00  0.68           C  
ATOM   2623  CG  GLU A 180      12.556  -4.578  -6.201  1.00  0.68           C  
ATOM   2624  CD  GLU A 180      11.818  -5.732  -6.869  1.00  0.68           C  
ATOM   2625  OE1 GLU A 180      12.441  -6.732  -7.137  1.00  0.68           O  
ATOM   2626  OE2 GLU A 180      10.643  -5.605  -7.119  1.00  0.68           O  
ATOM   2627  H   GLU A 180      14.781  -2.857  -7.352  1.00  0.68           H  
ATOM   2628  HA  GLU A 180      14.410  -3.356  -4.480  1.00  0.68           H  
ATOM   2629 1HB  GLU A 180      14.450  -5.174  -6.937  1.00  0.68           H  
ATOM   2630 2HB  GLU A 180      14.094  -5.738  -5.310  1.00  0.68           H  
ATOM   2631 1HG  GLU A 180      12.097  -4.384  -5.238  1.00  0.68           H  
ATOM   2632 2HG  GLU A 180      12.465  -3.679  -6.809  1.00  0.68           H  
ATOM   2633  N   GLY A 181      17.280  -3.857  -5.761  1.00  0.68           N  
ATOM   2634  CA  GLY A 181      18.606  -4.444  -5.651  1.00  0.68           C  
ATOM   2635  C   GLY A 181      19.703  -3.425  -5.419  1.00  0.68           C  
ATOM   2636  O   GLY A 181      19.988  -3.030  -4.285  1.00  0.68           O  
ATOM   2637  H   GLY A 181      17.166  -3.058  -6.377  1.00  0.68           H  
ATOM   2638 1HA  GLY A 181      18.615  -5.174  -4.843  1.00  0.68           H  
ATOM   2639 2HA  GLY A 181      18.820  -4.992  -6.570  1.00  0.68           H  
ATOM   2640  N   GLU A 182      20.333  -3.027  -6.518  1.00  0.67           N  
ATOM   2641  CA  GLU A 182      21.474  -2.129  -6.489  1.00  0.67           C  
ATOM   2642  C   GLU A 182      21.179  -0.765  -5.869  1.00  0.67           C  
ATOM   2643  O   GLU A 182      22.030  -0.206  -5.187  1.00  0.67           O  
ATOM   2644  CB  GLU A 182      22.013  -1.962  -7.914  1.00  0.67           C  
ATOM   2645  CG  GLU A 182      22.685  -3.223  -8.468  1.00  0.67           C  
ATOM   2646  CD  GLU A 182      23.193  -3.104  -9.897  1.00  0.67           C  
ATOM   2647  OE1 GLU A 182      22.928  -2.119 -10.533  1.00  0.67           O  
ATOM   2648  OE2 GLU A 182      23.851  -4.013 -10.342  1.00  0.67           O  
ATOM   2649  H   GLU A 182      20.011  -3.385  -7.408  1.00  0.67           H  
ATOM   2650  HA  GLU A 182      22.253  -2.606  -5.893  1.00  0.67           H  
ATOM   2651 1HB  GLU A 182      21.193  -1.692  -8.577  1.00  0.67           H  
ATOM   2652 2HB  GLU A 182      22.741  -1.155  -7.936  1.00  0.67           H  
ATOM   2653 1HG  GLU A 182      23.525  -3.478  -7.819  1.00  0.67           H  
ATOM   2654 2HG  GLU A 182      21.967  -4.041  -8.416  1.00  0.67           H  
ATOM   2655  N   ALA A 183      19.993  -0.203  -6.087  1.00  0.67           N  
ATOM   2656  CA  ALA A 183      19.736   1.109  -5.509  1.00  0.67           C  
ATOM   2657  C   ALA A 183      19.839   1.056  -3.960  1.00  0.67           C  
ATOM   2658  O   ALA A 183      20.607   1.843  -3.401  1.00  0.67           O  
ATOM   2659  CB  ALA A 183      18.417   1.669  -6.034  1.00  0.67           C  
ATOM   2660  H   ALA A 183      19.278  -0.678  -6.633  1.00  0.67           H  
ATOM   2661  HA  ALA A 183      20.524   1.787  -5.841  1.00  0.67           H  
ATOM   2662 1HB  ALA A 183      18.257   2.658  -5.621  1.00  0.67           H  
ATOM   2663 2HB  ALA A 183      18.479   1.729  -7.118  1.00  0.67           H  
ATOM   2664 3HB  ALA A 183      17.592   1.087  -5.815  1.00  0.67           H  
ATOM   2665  N   PRO A 184      19.094   0.200  -3.210  1.00  0.68           N  
ATOM   2666  CA  PRO A 184      19.270  -0.000  -1.788  1.00  0.68           C  
ATOM   2667  C   PRO A 184      20.686  -0.336  -1.388  1.00  0.68           C  
ATOM   2668  O   PRO A 184      21.164   0.153  -0.366  1.00  0.68           O  
ATOM   2669  CB  PRO A 184      18.397  -1.202  -1.524  1.00  0.68           C  
ATOM   2670  CG  PRO A 184      17.337  -1.100  -2.525  1.00  0.68           C  
ATOM   2671  CD  PRO A 184      17.972  -0.557  -3.742  1.00  0.68           C  
ATOM   2672  HA  PRO A 184      18.903   0.882  -1.248  1.00  0.68           H  
ATOM   2673 1HB  PRO A 184      18.986  -2.129  -1.633  1.00  0.68           H  
ATOM   2674 2HB  PRO A 184      18.040  -1.165  -0.488  1.00  0.68           H  
ATOM   2675 1HG  PRO A 184      16.896  -2.086  -2.730  1.00  0.68           H  
ATOM   2676 2HG  PRO A 184      16.550  -0.483  -2.146  1.00  0.68           H  
ATOM   2677 1HD  PRO A 184      18.243  -1.325  -4.436  1.00  0.68           H  
ATOM   2678 2HD  PRO A 184      17.232   0.075  -4.110  1.00  0.68           H  
ATOM   2679  N   GLU A 185      21.394  -1.137  -2.204  1.00  0.68           N  
ATOM   2680  CA  GLU A 185      22.766  -1.490  -1.844  1.00  0.68           C  
ATOM   2681  C   GLU A 185      23.671  -0.271  -1.883  1.00  0.68           C  
ATOM   2682  O   GLU A 185      24.521  -0.083  -1.011  1.00  0.68           O  
ATOM   2683  CB  GLU A 185      23.315  -2.609  -2.743  1.00  0.68           C  
ATOM   2684  CG  GLU A 185      22.686  -3.992  -2.503  1.00  0.68           C  
ATOM   2685  CD  GLU A 185      23.185  -5.058  -3.460  1.00  0.68           C  
ATOM   2686  OE1 GLU A 185      23.905  -4.728  -4.374  1.00  0.68           O  
ATOM   2687  OE2 GLU A 185      22.846  -6.205  -3.268  1.00  0.68           O  
ATOM   2688  H   GLU A 185      20.977  -1.550  -3.044  1.00  0.68           H  
ATOM   2689  HA  GLU A 185      22.759  -1.869  -0.823  1.00  0.68           H  
ATOM   2690 1HB  GLU A 185      23.154  -2.340  -3.780  1.00  0.68           H  
ATOM   2691 2HB  GLU A 185      24.390  -2.698  -2.594  1.00  0.68           H  
ATOM   2692 1HG  GLU A 185      22.917  -4.304  -1.486  1.00  0.68           H  
ATOM   2693 2HG  GLU A 185      21.607  -3.907  -2.585  1.00  0.68           H  
ATOM   2694  N   PHE A 186      23.464   0.589  -2.874  1.00  0.70           N  
ATOM   2695  CA  PHE A 186      24.257   1.797  -3.004  1.00  0.70           C  
ATOM   2696  C   PHE A 186      24.002   2.736  -1.841  1.00  0.70           C  
ATOM   2697  O   PHE A 186      24.931   3.307  -1.255  1.00  0.70           O  
ATOM   2698  CB  PHE A 186      23.886   2.507  -4.285  1.00  0.70           C  
ATOM   2699  CG  PHE A 186      24.380   1.848  -5.515  1.00  0.70           C  
ATOM   2700  CD1 PHE A 186      25.370   0.890  -5.451  1.00  0.70           C  
ATOM   2701  CD2 PHE A 186      23.866   2.191  -6.746  1.00  0.70           C  
ATOM   2702  CE1 PHE A 186      25.832   0.283  -6.595  1.00  0.70           C  
ATOM   2703  CE2 PHE A 186      24.337   1.591  -7.893  1.00  0.70           C  
ATOM   2704  CZ  PHE A 186      25.314   0.636  -7.818  1.00  0.70           C  
ATOM   2705  H   PHE A 186      22.761   0.378  -3.582  1.00  0.70           H  
ATOM   2706  HA  PHE A 186      25.313   1.529  -3.016  1.00  0.70           H  
ATOM   2707 1HB  PHE A 186      22.805   2.573  -4.359  1.00  0.70           H  
ATOM   2708 2HB  PHE A 186      24.255   3.500  -4.257  1.00  0.70           H  
ATOM   2709  HD1 PHE A 186      25.782   0.614  -4.481  1.00  0.70           H  
ATOM   2710  HD2 PHE A 186      23.085   2.948  -6.802  1.00  0.70           H  
ATOM   2711  HE1 PHE A 186      26.609  -0.476  -6.532  1.00  0.70           H  
ATOM   2712  HE2 PHE A 186      23.934   1.870  -8.863  1.00  0.70           H  
ATOM   2713  HZ  PHE A 186      25.678   0.157  -8.725  1.00  0.70           H  
ATOM   2714  N   LEU A 187      22.730   2.859  -1.468  1.00  0.72           N  
ATOM   2715  CA  LEU A 187      22.369   3.709  -0.353  1.00  0.72           C  
ATOM   2716  C   LEU A 187      22.925   3.139   0.944  1.00  0.72           C  
ATOM   2717  O   LEU A 187      23.531   3.856   1.740  1.00  0.72           O  
ATOM   2718  CB  LEU A 187      20.844   3.804  -0.289  1.00  0.72           C  
ATOM   2719  CG  LEU A 187      20.183   4.608  -1.428  1.00  0.72           C  
ATOM   2720  CD1 LEU A 187      18.690   4.408  -1.415  1.00  0.72           C  
ATOM   2721  CD2 LEU A 187      20.501   6.092  -1.253  1.00  0.72           C  
ATOM   2722  H   LEU A 187      22.000   2.370  -1.993  1.00  0.72           H  
ATOM   2723  HA  LEU A 187      22.792   4.699  -0.513  1.00  0.72           H  
ATOM   2724 1HB  LEU A 187      20.453   2.799  -0.352  1.00  0.72           H  
ATOM   2725 2HB  LEU A 187      20.572   4.219   0.654  1.00  0.72           H  
ATOM   2726  HG  LEU A 187      20.563   4.251  -2.373  1.00  0.72           H  
ATOM   2727 1HD1 LEU A 187      18.243   4.974  -2.235  1.00  0.72           H  
ATOM   2728 2HD1 LEU A 187      18.474   3.348  -1.542  1.00  0.72           H  
ATOM   2729 3HD1 LEU A 187      18.285   4.755  -0.476  1.00  0.72           H  
ATOM   2730 1HD2 LEU A 187      20.040   6.667  -2.057  1.00  0.72           H  
ATOM   2731 2HD2 LEU A 187      20.109   6.427  -0.312  1.00  0.72           H  
ATOM   2732 3HD2 LEU A 187      21.572   6.233  -1.279  1.00  0.72           H  
ATOM   2733  N   THR A 188      22.802   1.823   1.110  1.00  0.74           N  
ATOM   2734  CA  THR A 188      23.236   1.136   2.311  1.00  0.74           C  
ATOM   2735  C   THR A 188      24.730   1.263   2.520  1.00  0.74           C  
ATOM   2736  O   THR A 188      25.179   1.579   3.624  1.00  0.74           O  
ATOM   2737  CB  THR A 188      22.856  -0.354   2.248  1.00  0.74           C  
ATOM   2738  OG1 THR A 188      21.434  -0.483   2.169  1.00  0.74           O  
ATOM   2739  CG2 THR A 188      23.358  -1.093   3.457  1.00  0.74           C  
ATOM   2740  H   THR A 188      22.331   1.275   0.400  1.00  0.74           H  
ATOM   2741  HA  THR A 188      22.733   1.590   3.158  1.00  0.74           H  
ATOM   2742  HB  THR A 188      23.299  -0.792   1.356  1.00  0.74           H  
ATOM   2743  HG1 THR A 188      21.144  -0.110   1.312  1.00  0.74           H  
ATOM   2744 1HG2 THR A 188      23.082  -2.142   3.375  1.00  0.74           H  
ATOM   2745 2HG2 THR A 188      24.442  -1.001   3.505  1.00  0.74           H  
ATOM   2746 3HG2 THR A 188      22.919  -0.679   4.342  1.00  0.74           H  
ATOM   2747  N   GLU A 189      25.505   1.049   1.459  1.00  0.77           N  
ATOM   2748  CA  GLU A 189      26.948   1.132   1.570  1.00  0.77           C  
ATOM   2749  C   GLU A 189      27.388   2.553   1.870  1.00  0.77           C  
ATOM   2750  O   GLU A 189      28.245   2.774   2.727  1.00  0.77           O  
ATOM   2751  CB  GLU A 189      27.606   0.664   0.273  1.00  0.77           C  
ATOM   2752  CG  GLU A 189      29.138   0.708   0.273  1.00  0.77           C  
ATOM   2753  CD  GLU A 189      29.807  -0.256   1.236  1.00  0.77           C  
ATOM   2754  OE1 GLU A 189      29.185  -1.206   1.648  1.00  0.77           O  
ATOM   2755  OE2 GLU A 189      30.960  -0.023   1.555  1.00  0.77           O  
ATOM   2756  H   GLU A 189      25.086   0.791   0.565  1.00  0.77           H  
ATOM   2757  HA  GLU A 189      27.270   0.489   2.388  1.00  0.77           H  
ATOM   2758 1HB  GLU A 189      27.296  -0.359   0.060  1.00  0.77           H  
ATOM   2759 2HB  GLU A 189      27.249   1.286  -0.554  1.00  0.77           H  
ATOM   2760 1HG  GLU A 189      29.496   0.505  -0.735  1.00  0.77           H  
ATOM   2761 2HG  GLU A 189      29.429   1.723   0.528  1.00  0.77           H  
ATOM   2762  N   ALA A 190      26.787   3.543   1.209  1.00  0.80           N  
ATOM   2763  CA  ALA A 190      27.200   4.910   1.470  1.00  0.80           C  
ATOM   2764  C   ALA A 190      26.978   5.262   2.941  1.00  0.80           C  
ATOM   2765  O   ALA A 190      27.852   5.836   3.600  1.00  0.80           O  
ATOM   2766  CB  ALA A 190      26.419   5.840   0.578  1.00  0.80           C  
ATOM   2767  H   ALA A 190      26.071   3.355   0.501  1.00  0.80           H  
ATOM   2768  HA  ALA A 190      28.263   4.998   1.254  1.00  0.80           H  
ATOM   2769 1HB  ALA A 190      26.734   6.868   0.759  1.00  0.80           H  
ATOM   2770 2HB  ALA A 190      26.592   5.581  -0.467  1.00  0.80           H  
ATOM   2771 3HB  ALA A 190      25.360   5.723   0.811  1.00  0.80           H  
ATOM   2772  N   ILE A 191      25.843   4.824   3.474  1.00  0.86           N  
ATOM   2773  CA  ILE A 191      25.485   5.047   4.860  1.00  0.86           C  
ATOM   2774  C   ILE A 191      26.418   4.344   5.819  1.00  0.86           C  
ATOM   2775  O   ILE A 191      26.888   4.955   6.780  1.00  0.86           O  
ATOM   2776  CB  ILE A 191      24.064   4.558   5.069  1.00  0.86           C  
ATOM   2777  CG1 ILE A 191      23.124   5.461   4.327  1.00  0.86           C  
ATOM   2778  CG2 ILE A 191      23.732   4.439   6.522  1.00  0.86           C  
ATOM   2779  CD1 ILE A 191      21.798   4.878   4.174  1.00  0.86           C  
ATOM   2780  H   ILE A 191      25.168   4.343   2.875  1.00  0.86           H  
ATOM   2781  HA  ILE A 191      25.528   6.116   5.058  1.00  0.86           H  
ATOM   2782  HB  ILE A 191      23.974   3.580   4.613  1.00  0.86           H  
ATOM   2783 1HG1 ILE A 191      23.023   6.392   4.884  1.00  0.86           H  
ATOM   2784 2HG1 ILE A 191      23.532   5.693   3.346  1.00  0.86           H  
ATOM   2785 1HG2 ILE A 191      22.735   4.055   6.617  1.00  0.86           H  
ATOM   2786 2HG2 ILE A 191      24.423   3.754   7.011  1.00  0.86           H  
ATOM   2787 3HG2 ILE A 191      23.799   5.405   6.982  1.00  0.86           H  
ATOM   2788 1HD1 ILE A 191      21.175   5.590   3.645  1.00  0.86           H  
ATOM   2789 2HD1 ILE A 191      21.866   3.957   3.606  1.00  0.86           H  
ATOM   2790 3HD1 ILE A 191      21.385   4.657   5.136  1.00  0.86           H  
ATOM   2791  N   LYS A 192      26.705   3.066   5.567  1.00  0.94           N  
ATOM   2792  CA  LYS A 192      27.591   2.322   6.447  1.00  0.94           C  
ATOM   2793  C   LYS A 192      29.001   2.894   6.465  1.00  0.94           C  
ATOM   2794  O   LYS A 192      29.645   2.919   7.516  1.00  0.94           O  
ATOM   2795  CB  LYS A 192      27.601   0.841   6.088  1.00  0.94           C  
ATOM   2796  CG  LYS A 192      26.302   0.106   6.472  1.00  0.94           C  
ATOM   2797  CD  LYS A 192      26.369  -1.369   6.117  1.00  0.94           C  
ATOM   2798  CE  LYS A 192      25.120  -2.119   6.583  1.00  0.94           C  
ATOM   2799  NZ  LYS A 192      25.182  -3.568   6.226  1.00  0.94           N  
ATOM   2800  H   LYS A 192      26.287   2.600   4.761  1.00  0.94           H  
ATOM   2801  HA  LYS A 192      27.195   2.402   7.459  1.00  0.94           H  
ATOM   2802 1HB  LYS A 192      27.738   0.737   5.005  1.00  0.94           H  
ATOM   2803 2HB  LYS A 192      28.439   0.348   6.576  1.00  0.94           H  
ATOM   2804 1HG  LYS A 192      26.130   0.210   7.544  1.00  0.94           H  
ATOM   2805 2HG  LYS A 192      25.464   0.560   5.945  1.00  0.94           H  
ATOM   2806 1HD  LYS A 192      26.461  -1.470   5.033  1.00  0.94           H  
ATOM   2807 2HD  LYS A 192      27.246  -1.816   6.580  1.00  0.94           H  
ATOM   2808 1HE  LYS A 192      25.032  -2.025   7.665  1.00  0.94           H  
ATOM   2809 2HE  LYS A 192      24.242  -1.678   6.126  1.00  0.94           H  
ATOM   2810 1HZ  LYS A 192      24.344  -4.031   6.553  1.00  0.94           H  
ATOM   2811 2HZ  LYS A 192      25.254  -3.671   5.224  1.00  0.94           H  
ATOM   2812 3HZ  LYS A 192      25.991  -3.987   6.664  1.00  0.94           H  
ATOM   2813  N   ARG A 193      29.481   3.397   5.322  1.00  1.07           N  
ATOM   2814  CA  ARG A 193      30.813   3.990   5.285  1.00  1.07           C  
ATOM   2815  C   ARG A 193      30.880   5.202   6.212  1.00  1.07           C  
ATOM   2816  O   ARG A 193      31.896   5.435   6.870  1.00  1.07           O  
ATOM   2817  CB  ARG A 193      31.191   4.403   3.869  1.00  1.07           C  
ATOM   2818  CG  ARG A 193      31.498   3.244   2.912  1.00  1.07           C  
ATOM   2819  CD  ARG A 193      31.804   3.732   1.543  1.00  1.07           C  
ATOM   2820  NE  ARG A 193      32.061   2.640   0.613  1.00  1.07           N  
ATOM   2821  CZ  ARG A 193      32.460   2.804  -0.667  1.00  1.07           C  
ATOM   2822  NH1 ARG A 193      32.671   4.018  -1.142  1.00  1.07           N  
ATOM   2823  NH2 ARG A 193      32.644   1.754  -1.450  1.00  1.07           N  
ATOM   2824  H   ARG A 193      28.931   3.340   4.462  1.00  1.07           H  
ATOM   2825  HA  ARG A 193      31.531   3.247   5.630  1.00  1.07           H  
ATOM   2826 1HB  ARG A 193      30.367   4.970   3.433  1.00  1.07           H  
ATOM   2827 2HB  ARG A 193      32.060   5.057   3.898  1.00  1.07           H  
ATOM   2828 1HG  ARG A 193      32.366   2.698   3.276  1.00  1.07           H  
ATOM   2829 2HG  ARG A 193      30.655   2.564   2.858  1.00  1.07           H  
ATOM   2830 1HD  ARG A 193      30.949   4.297   1.172  1.00  1.07           H  
ATOM   2831 2HD  ARG A 193      32.681   4.372   1.570  1.00  1.07           H  
ATOM   2832  HE  ARG A 193      31.873   1.678   0.943  1.00  1.07           H  
ATOM   2833 1HH1 ARG A 193      32.534   4.824  -0.549  1.00  1.07           H  
ATOM   2834 2HH1 ARG A 193      32.970   4.140  -2.099  1.00  1.07           H  
ATOM   2835 1HH2 ARG A 193      32.494   0.813  -1.097  1.00  1.07           H  
ATOM   2836 2HH2 ARG A 193      32.942   1.885  -2.403  1.00  1.07           H  
ATOM   2837  N   VAL A 194      29.778   5.949   6.279  1.00  1.28           N  
ATOM   2838  CA  VAL A 194      29.664   7.114   7.145  1.00  1.28           C  
ATOM   2839  C   VAL A 194      29.457   6.764   8.615  1.00  1.28           C  
ATOM   2840  O   VAL A 194      30.057   7.382   9.494  1.00  1.28           O  
ATOM   2841  CB  VAL A 194      28.499   7.975   6.690  1.00  1.28           C  
ATOM   2842  CG1 VAL A 194      28.272   9.070   7.655  1.00  1.28           C  
ATOM   2843  CG2 VAL A 194      28.797   8.517   5.337  1.00  1.28           C  
ATOM   2844  H   VAL A 194      28.989   5.712   5.673  1.00  1.28           H  
ATOM   2845  HA  VAL A 194      30.584   7.690   7.055  1.00  1.28           H  
ATOM   2846  HB  VAL A 194      27.599   7.367   6.651  1.00  1.28           H  
ATOM   2847 1HG1 VAL A 194      27.446   9.628   7.313  1.00  1.28           H  
ATOM   2848 2HG1 VAL A 194      28.049   8.654   8.637  1.00  1.28           H  
ATOM   2849 3HG1 VAL A 194      29.156   9.701   7.718  1.00  1.28           H  
ATOM   2850 1HG2 VAL A 194      27.969   9.104   5.007  1.00  1.28           H  
ATOM   2851 2HG2 VAL A 194      29.693   9.130   5.381  1.00  1.28           H  
ATOM   2852 3HG2 VAL A 194      28.955   7.698   4.650  1.00  1.28           H  
ATOM   2853  N   GLU A 195      28.561   5.814   8.888  1.00  1.58           N  
ATOM   2854  CA  GLU A 195      28.286   5.397  10.260  1.00  1.58           C  
ATOM   2855  C   GLU A 195      29.537   4.828  10.941  1.00  1.58           C  
ATOM   2856  O   GLU A 195      29.773   5.065  12.128  1.00  1.58           O  
ATOM   2857  CB  GLU A 195      27.159   4.357  10.302  1.00  1.58           C  
ATOM   2858  CG  GLU A 195      26.753   3.933  11.727  1.00  1.58           C  
ATOM   2859  CD  GLU A 195      25.604   2.936  11.784  1.00  1.58           C  
ATOM   2860  OE1 GLU A 195      25.129   2.531  10.752  1.00  1.58           O  
ATOM   2861  OE2 GLU A 195      25.207   2.585  12.871  1.00  1.58           O  
ATOM   2862  H   GLU A 195      28.070   5.364   8.120  1.00  1.58           H  
ATOM   2863  HA  GLU A 195      27.966   6.273  10.823  1.00  1.58           H  
ATOM   2864 1HB  GLU A 195      26.278   4.754   9.795  1.00  1.58           H  
ATOM   2865 2HB  GLU A 195      27.473   3.466   9.756  1.00  1.58           H  
ATOM   2866 1HG  GLU A 195      27.623   3.489  12.212  1.00  1.58           H  
ATOM   2867 2HG  GLU A 195      26.478   4.824  12.287  1.00  1.58           H  
ATOM   2868  N   GLY A 196      30.312   4.049  10.182  1.00  1.97           N  
ATOM   2869  CA  GLY A 196      31.525   3.404  10.656  1.00  1.97           C  
ATOM   2870  C   GLY A 196      32.758   4.205  10.252  1.00  1.97           C  
ATOM   2871  O   GLY A 196      32.757   5.432  10.298  1.00  1.97           O  
ATOM   2872  H   GLY A 196      30.042   3.874   9.214  1.00  1.97           H  
ATOM   2873 1HA  GLY A 196      31.485   3.304  11.740  1.00  1.97           H  
ATOM   2874 2HA  GLY A 196      31.583   2.401  10.238  1.00  1.97           H  
ATOM   2875  N   GLY A 197      33.844   3.500   9.932  1.00  2.43           N  
ATOM   2876  CA  GLY A 197      35.121   4.121   9.561  1.00  2.43           C  
ATOM   2877  C   GLY A 197      35.212   5.603   9.933  1.00  2.43           C  
ATOM   2878  O   GLY A 197      36.310   6.138  10.104  1.00  2.43           O  
ATOM   2879  H   GLY A 197      33.774   2.493   9.923  1.00  2.43           H  
ATOM   2880 1HA  GLY A 197      35.935   3.579  10.045  1.00  2.43           H  
ATOM   2881 2HA  GLY A 197      35.270   4.012   8.487  1.00  2.43           H  
TER    2882
ENDMDL

REMARK ID 646671 MODEL 2 1agy-19tk1
PFRMAT TS
TARGET 1agy-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.958   1.161   0.731  1.00  1.53           N  
ATOM      2  CA  GLY A   1       2.304   0.768   0.326  1.00  1.53           C  
ATOM      3  C   GLY A   1       3.082   1.962  -0.204  1.00  1.53           C  
ATOM      4  O   GLY A   1       4.260   2.143   0.100  1.00  1.53           O  
ATOM      5  H   GLY A   1       0.664   0.988   1.683  1.00  1.53           H  
ATOM      6 1HA  GLY A   1       2.828   0.338   1.179  1.00  1.53           H  
ATOM      7 2HA  GLY A   1       2.245  -0.004  -0.441  1.00  1.53           H  
ATOM      8  N   SER A   2       2.413   2.783  -1.008  1.00  1.39           N  
ATOM      9  CA  SER A   2       3.034   3.981  -1.587  1.00  1.39           C  
ATOM     10  C   SER A   2       3.067   5.190  -0.626  1.00  1.39           C  
ATOM     11  O   SER A   2       3.721   6.200  -0.915  1.00  1.39           O  
ATOM     12  CB  SER A   2       2.350   4.320  -2.902  1.00  1.39           C  
ATOM     13  OG  SER A   2       1.005   4.700  -2.714  1.00  1.39           O  
ATOM     14  H   SER A   2       1.445   2.567  -1.210  1.00  1.39           H  
ATOM     15  HA  SER A   2       4.064   3.736  -1.826  1.00  1.39           H  
ATOM     16 1HB  SER A   2       2.898   5.127  -3.392  1.00  1.39           H  
ATOM     17 2HB  SER A   2       2.396   3.458  -3.562  1.00  1.39           H  
ATOM     18  HG  SER A   2       0.578   3.960  -2.277  1.00  1.39           H  
ATOM     19  N   THR A   3       2.347   5.095   0.493  1.00  1.27           N  
ATOM     20  CA  THR A   3       2.317   6.162   1.491  1.00  1.27           C  
ATOM     21  C   THR A   3       2.672   5.685   2.895  1.00  1.27           C  
ATOM     22  O   THR A   3       2.024   4.798   3.453  1.00  1.27           O  
ATOM     23  CB  THR A   3       0.945   6.868   1.525  1.00  1.27           C  
ATOM     24  OG1 THR A   3       0.683   7.479   0.254  1.00  1.27           O  
ATOM     25  CG2 THR A   3       0.905   7.909   2.609  1.00  1.27           C  
ATOM     26  H   THR A   3       1.829   4.242   0.662  1.00  1.27           H  
ATOM     27  HA  THR A   3       3.062   6.906   1.212  1.00  1.27           H  
ATOM     28  HB  THR A   3       0.171   6.127   1.718  1.00  1.27           H  
ATOM     29  HG1 THR A   3      -0.225   7.815   0.246  1.00  1.27           H  
ATOM     30 1HG2 THR A   3      -0.072   8.387   2.620  1.00  1.27           H  
ATOM     31 2HG2 THR A   3       1.080   7.427   3.566  1.00  1.27           H  
ATOM     32 3HG2 THR A   3       1.663   8.652   2.439  1.00  1.27           H  
ATOM     33  N   HIS A   4       3.682   6.330   3.462  1.00  1.18           N  
ATOM     34  CA  HIS A   4       4.200   6.071   4.797  1.00  1.18           C  
ATOM     35  C   HIS A   4       4.406   7.432   5.439  1.00  1.18           C  
ATOM     36  O   HIS A   4       5.070   8.296   4.861  1.00  1.18           O  
ATOM     37  CB  HIS A   4       5.513   5.274   4.718  1.00  1.18           C  
ATOM     38  CG  HIS A   4       5.355   3.956   4.023  1.00  1.18           C  
ATOM     39  ND1 HIS A   4       5.062   2.786   4.694  1.00  1.18           N  
ATOM     40  CD2 HIS A   4       5.381   3.634   2.710  1.00  1.18           C  
ATOM     41  CE1 HIS A   4       4.931   1.805   3.818  1.00  1.18           C  
ATOM     42  NE2 HIS A   4       5.115   2.301   2.614  1.00  1.18           N  
ATOM     43  H   HIS A   4       4.133   7.050   2.921  1.00  1.18           H  
ATOM     44  HA  HIS A   4       3.481   5.510   5.394  1.00  1.18           H  
ATOM     45 1HB  HIS A   4       6.277   5.846   4.216  1.00  1.18           H  
ATOM     46 2HB  HIS A   4       5.877   5.084   5.734  1.00  1.18           H  
ATOM     47  HD2 HIS A   4       5.552   4.299   1.869  1.00  1.18           H  
ATOM     48  HE1 HIS A   4       4.690   0.769   4.050  1.00  1.18           H  
ATOM     49  HE2 HIS A   4       5.046   1.811   1.721  1.00  1.18           H  
ATOM     50  N   LEU A   5       3.762   7.645   6.578  1.00  1.14           N  
ATOM     51  CA  LEU A   5       3.777   8.934   7.256  1.00  1.14           C  
ATOM     52  C   LEU A   5       4.098   8.745   8.742  1.00  1.14           C  
ATOM     53  O   LEU A   5       3.385   9.257   9.615  1.00  1.14           O  
ATOM     54  CB  LEU A   5       2.412   9.603   7.058  1.00  1.14           C  
ATOM     55  CG  LEU A   5       1.970   9.831   5.567  1.00  1.14           C  
ATOM     56  CD1 LEU A   5       0.521  10.271   5.536  1.00  1.14           C  
ATOM     57  CD2 LEU A   5       2.854  10.865   4.881  1.00  1.14           C  
ATOM     58  H   LEU A   5       3.246   6.881   7.001  1.00  1.14           H  
ATOM     59  HA  LEU A   5       4.551   9.553   6.811  1.00  1.14           H  
ATOM     60 1HB  LEU A   5       1.647   8.992   7.548  1.00  1.14           H  
ATOM     61 2HB  LEU A   5       2.430  10.575   7.553  1.00  1.14           H  
ATOM     62  HG  LEU A   5       2.046   8.902   5.039  1.00  1.14           H  
ATOM     63 1HD1 LEU A   5       0.203  10.406   4.502  1.00  1.14           H  
ATOM     64 2HD1 LEU A   5      -0.102   9.511   6.012  1.00  1.14           H  
ATOM     65 3HD1 LEU A   5       0.419  11.214   6.075  1.00  1.14           H  
ATOM     66 1HD2 LEU A   5       2.529  10.989   3.852  1.00  1.14           H  
ATOM     67 2HD2 LEU A   5       2.767  11.815   5.398  1.00  1.14           H  
ATOM     68 3HD2 LEU A   5       3.891  10.539   4.889  1.00  1.14           H  
ATOM     69  N   ASP A   6       5.158   7.992   9.017  1.00  1.15           N  
ATOM     70  CA  ASP A   6       5.529   7.548  10.363  1.00  1.15           C  
ATOM     71  C   ASP A   6       5.827   8.618  11.415  1.00  1.15           C  
ATOM     72  O   ASP A   6       5.827   8.306  12.605  1.00  1.15           O  
ATOM     73  CB  ASP A   6       6.734   6.631  10.280  1.00  1.15           C  
ATOM     74  CG  ASP A   6       6.420   5.268   9.663  1.00  1.15           C  
ATOM     75  OD1 ASP A   6       5.263   4.922   9.550  1.00  1.15           O  
ATOM     76  OD2 ASP A   6       7.356   4.604   9.248  1.00  1.15           O  
ATOM     77  H   ASP A   6       5.745   7.678   8.241  1.00  1.15           H  
ATOM     78  HA  ASP A   6       4.694   6.959  10.743  1.00  1.15           H  
ATOM     79 1HB  ASP A   6       7.505   7.124   9.698  1.00  1.15           H  
ATOM     80 2HB  ASP A   6       7.133   6.478  11.284  1.00  1.15           H  
ATOM     81  N   LEU A   7       6.146   9.851  11.029  1.00  1.21           N  
ATOM     82  CA  LEU A   7       6.424  10.833  12.061  1.00  1.21           C  
ATOM     83  C   LEU A   7       5.123  11.514  12.424  1.00  1.21           C  
ATOM     84  O   LEU A   7       4.758  11.588  13.598  1.00  1.21           O  
ATOM     85  CB  LEU A   7       7.420  11.858  11.559  1.00  1.21           C  
ATOM     86  CG  LEU A   7       8.729  11.301  11.176  1.00  1.21           C  
ATOM     87  CD1 LEU A   7       9.533  12.391  10.563  1.00  1.21           C  
ATOM     88  CD2 LEU A   7       9.388  10.715  12.393  1.00  1.21           C  
ATOM     89  H   LEU A   7       6.141  10.150  10.056  1.00  1.21           H  
ATOM     90  HA  LEU A   7       6.826  10.333  12.940  1.00  1.21           H  
ATOM     91 1HB  LEU A   7       7.004  12.380  10.705  1.00  1.21           H  
ATOM     92 2HB  LEU A   7       7.587  12.590  12.350  1.00  1.21           H  
ATOM     93  HG  LEU A   7       8.591  10.518  10.450  1.00  1.21           H  
ATOM     94 1HD1 LEU A   7      10.483  12.009  10.248  1.00  1.21           H  
ATOM     95 2HD1 LEU A   7       9.020  12.781   9.713  1.00  1.21           H  
ATOM     96 3HD1 LEU A   7       9.667  13.186  11.291  1.00  1.21           H  
ATOM     97 1HD2 LEU A   7      10.336  10.291  12.121  1.00  1.21           H  
ATOM     98 2HD2 LEU A   7       9.533  11.491  13.137  1.00  1.21           H  
ATOM     99 3HD2 LEU A   7       8.747   9.935  12.798  1.00  1.21           H  
ATOM    100  N   ASP A   8       4.366  11.922  11.406  1.00  1.33           N  
ATOM    101  CA  ASP A   8       3.103  12.610  11.646  1.00  1.33           C  
ATOM    102  C   ASP A   8       2.128  11.733  12.431  1.00  1.33           C  
ATOM    103  O   ASP A   8       1.395  12.232  13.288  1.00  1.33           O  
ATOM    104  CB  ASP A   8       2.466  13.038  10.327  1.00  1.33           C  
ATOM    105  CG  ASP A   8       3.184  14.206   9.648  1.00  1.33           C  
ATOM    106  OD1 ASP A   8       4.001  14.839  10.277  1.00  1.33           O  
ATOM    107  OD2 ASP A   8       2.896  14.459   8.499  1.00  1.33           O  
ATOM    108  H   ASP A   8       4.701  11.788  10.451  1.00  1.33           H  
ATOM    109  HA  ASP A   8       3.307  13.502  12.236  1.00  1.33           H  
ATOM    110 1HB  ASP A   8       2.467  12.183   9.642  1.00  1.33           H  
ATOM    111 2HB  ASP A   8       1.426  13.309  10.500  1.00  1.33           H  
ATOM    112  N   ASP A   9       2.140  10.427  12.150  1.00  1.49           N  
ATOM    113  CA  ASP A   9       1.282   9.472  12.837  1.00  1.49           C  
ATOM    114  C   ASP A   9       2.034   8.628  13.876  1.00  1.49           C  
ATOM    115  O   ASP A   9       1.522   7.590  14.308  1.00  1.49           O  
ATOM    116  CB  ASP A   9       0.613   8.519  11.837  1.00  1.49           C  
ATOM    117  CG  ASP A   9      -0.402   9.191  10.894  1.00  1.49           C  
ATOM    118  OD1 ASP A   9      -1.173  10.008  11.348  1.00  1.49           O  
ATOM    119  OD2 ASP A   9      -0.410   8.852   9.732  1.00  1.49           O  
ATOM    120  H   ASP A   9       2.754  10.079  11.411  1.00  1.49           H  
ATOM    121  HA  ASP A   9       0.504  10.028  13.358  1.00  1.49           H  
ATOM    122 1HB  ASP A   9       1.392   8.055  11.224  1.00  1.49           H  
ATOM    123 2HB  ASP A   9       0.110   7.722  12.381  1.00  1.49           H  
ATOM    124  N   GLY A  10       3.252   9.016  14.259  1.00  1.66           N  
ATOM    125  CA  GLY A  10       3.987   8.180  15.197  1.00  1.66           C  
ATOM    126  C   GLY A  10       3.627   8.509  16.642  1.00  1.66           C  
ATOM    127  O   GLY A  10       3.093   9.581  16.925  1.00  1.66           O  
ATOM    128  H   GLY A  10       3.668   9.888  13.929  1.00  1.66           H  
ATOM    129 1HA  GLY A  10       3.776   7.140  14.967  1.00  1.66           H  
ATOM    130 2HA  GLY A  10       5.057   8.332  15.044  1.00  1.66           H  
ATOM    131  N   PRO A  11       3.888   7.600  17.590  1.00  1.78           N  
ATOM    132  CA  PRO A  11       3.714   7.810  19.011  1.00  1.78           C  
ATOM    133  C   PRO A  11       4.802   8.725  19.545  1.00  1.78           C  
ATOM    134  O   PRO A  11       5.962   8.616  19.149  1.00  1.78           O  
ATOM    135  CB  PRO A  11       3.816   6.390  19.568  1.00  1.78           C  
ATOM    136  CG  PRO A  11       4.699   5.662  18.575  1.00  1.78           C  
ATOM    137  CD  PRO A  11       4.365   6.263  17.222  1.00  1.78           C  
ATOM    138  HA  PRO A  11       2.718   8.241  19.194  1.00  1.78           H  
ATOM    139 1HB  PRO A  11       4.247   6.411  20.578  1.00  1.78           H  
ATOM    140 2HB  PRO A  11       2.813   5.948  19.655  1.00  1.78           H  
ATOM    141 1HG  PRO A  11       5.730   5.825  18.842  1.00  1.78           H  
ATOM    142 2HG  PRO A  11       4.522   4.579  18.625  1.00  1.78           H  
ATOM    143 1HD  PRO A  11       5.278   6.322  16.604  1.00  1.78           H  
ATOM    144 2HD  PRO A  11       3.561   5.684  16.738  1.00  1.78           H  
ATOM    145  N   THR A  12       4.482   9.496  20.573  1.00  1.79           N  
ATOM    146  CA  THR A  12       5.478  10.372  21.184  1.00  1.79           C  
ATOM    147  C   THR A  12       6.349   9.617  22.180  1.00  1.79           C  
ATOM    148  O   THR A  12       7.334  10.142  22.694  1.00  1.79           O  
ATOM    149  CB  THR A  12       4.799  11.570  21.865  1.00  1.79           C  
ATOM    150  OG1 THR A  12       3.912  11.103  22.890  1.00  1.79           O  
ATOM    151  CG2 THR A  12       4.006  12.368  20.840  1.00  1.79           C  
ATOM    152  H   THR A  12       3.524   9.534  20.894  1.00  1.79           H  
ATOM    153  HA  THR A  12       6.128  10.755  20.396  1.00  1.79           H  
ATOM    154  HB  THR A  12       5.556  12.212  22.314  1.00  1.79           H  
ATOM    155  HG1 THR A  12       4.427  10.745  23.619  1.00  1.79           H  
ATOM    156 1HG2 THR A  12       3.528  13.217  21.329  1.00  1.79           H  
ATOM    157 2HG2 THR A  12       4.679  12.728  20.061  1.00  1.79           H  
ATOM    158 3HG2 THR A  12       3.244  11.730  20.392  1.00  1.79           H  
ATOM    159  N   GLY A  13       5.963   8.378  22.455  1.00  1.68           N  
ATOM    160  CA  GLY A  13       6.684   7.521  23.378  1.00  1.68           C  
ATOM    161  C   GLY A  13       7.813   6.729  22.706  1.00  1.68           C  
ATOM    162  O   GLY A  13       8.506   5.969  23.383  1.00  1.68           O  
ATOM    163  H   GLY A  13       5.143   8.024  21.991  1.00  1.68           H  
ATOM    164 1HA  GLY A  13       7.101   8.130  24.181  1.00  1.68           H  
ATOM    165 2HA  GLY A  13       5.984   6.828  23.841  1.00  1.68           H  
ATOM    166  N   LYS A  14       7.999   6.879  21.387  1.00  1.48           N  
ATOM    167  CA  LYS A  14       9.053   6.119  20.711  1.00  1.48           C  
ATOM    168  C   LYS A  14       9.975   7.006  19.894  1.00  1.48           C  
ATOM    169  O   LYS A  14       9.618   8.119  19.517  1.00  1.48           O  
ATOM    170  CB  LYS A  14       8.505   5.042  19.775  1.00  1.48           C  
ATOM    171  CG  LYS A  14       7.692   3.925  20.412  1.00  1.48           C  
ATOM    172  CD  LYS A  14       7.429   2.816  19.371  1.00  1.48           C  
ATOM    173  CE  LYS A  14       6.560   1.684  19.914  1.00  1.48           C  
ATOM    174  NZ  LYS A  14       6.477   0.530  18.941  1.00  1.48           N  
ATOM    175  H   LYS A  14       7.412   7.513  20.839  1.00  1.48           H  
ATOM    176  HA  LYS A  14       9.666   5.630  21.467  1.00  1.48           H  
ATOM    177 1HB  LYS A  14       7.890   5.516  19.038  1.00  1.48           H  
ATOM    178 2HB  LYS A  14       9.332   4.578  19.240  1.00  1.48           H  
ATOM    179 1HG  LYS A  14       8.241   3.510  21.259  1.00  1.48           H  
ATOM    180 2HG  LYS A  14       6.742   4.318  20.773  1.00  1.48           H  
ATOM    181 1HD  LYS A  14       6.934   3.248  18.500  1.00  1.48           H  
ATOM    182 2HD  LYS A  14       8.380   2.396  19.043  1.00  1.48           H  
ATOM    183 1HE  LYS A  14       6.965   1.328  20.860  1.00  1.48           H  
ATOM    184 2HE  LYS A  14       5.555   2.073  20.084  1.00  1.48           H  
ATOM    185 1HZ  LYS A  14       5.888  -0.194  19.317  1.00  1.48           H  
ATOM    186 2HZ  LYS A  14       6.099   0.838  18.049  1.00  1.48           H  
ATOM    187 3HZ  LYS A  14       7.411   0.156  18.801  1.00  1.48           H  
ATOM    188  N   CYS A  15      11.157   6.479  19.596  1.00  1.25           N  
ATOM    189  CA  CYS A  15      12.108   7.130  18.703  1.00  1.25           C  
ATOM    190  C   CYS A  15      12.863   6.086  17.905  1.00  1.25           C  
ATOM    191  O   CYS A  15      13.433   5.154  18.472  1.00  1.25           O  
ATOM    192  CB  CYS A  15      13.129   7.968  19.478  1.00  1.25           C  
ATOM    193  SG  CYS A  15      14.353   8.832  18.412  1.00  1.25           S  
ATOM    194  H   CYS A  15      11.396   5.575  19.976  1.00  1.25           H  
ATOM    195  HA  CYS A  15      11.565   7.775  18.013  1.00  1.25           H  
ATOM    196 1HB  CYS A  15      12.606   8.722  20.067  1.00  1.25           H  
ATOM    197 2HB  CYS A  15      13.676   7.327  20.165  1.00  1.25           H  
ATOM    198  HG  CYS A  15      14.676   7.758  17.634  1.00  1.25           H  
ATOM    199  N   ALA A  16      12.869   6.246  16.593  1.00  1.05           N  
ATOM    200  CA  ALA A  16      13.591   5.337  15.715  1.00  1.05           C  
ATOM    201  C   ALA A  16      15.063   5.624  15.817  1.00  1.05           C  
ATOM    202  O   ALA A  16      15.459   6.712  16.237  1.00  1.05           O  
ATOM    203  CB  ALA A  16      13.137   5.472  14.285  1.00  1.05           C  
ATOM    204  H   ALA A  16      12.361   7.023  16.192  1.00  1.05           H  
ATOM    205  HA  ALA A  16      13.418   4.314  16.049  1.00  1.05           H  
ATOM    206 1HB  ALA A  16      13.686   4.786  13.657  1.00  1.05           H  
ATOM    207 2HB  ALA A  16      12.102   5.235  14.237  1.00  1.05           H  
ATOM    208 3HB  ALA A  16      13.304   6.476  13.941  1.00  1.05           H  
ATOM    209  N   LYS A  17      15.892   4.651  15.465  1.00  0.90           N  
ATOM    210  CA  LYS A  17      17.312   4.903  15.416  1.00  0.90           C  
ATOM    211  C   LYS A  17      17.602   5.781  14.209  1.00  0.90           C  
ATOM    212  O   LYS A  17      18.429   6.694  14.288  1.00  0.90           O  
ATOM    213  CB  LYS A  17      18.090   3.595  15.325  1.00  0.90           C  
ATOM    214  CG  LYS A  17      18.075   2.764  16.583  1.00  0.90           C  
ATOM    215  CD  LYS A  17      18.845   1.473  16.381  1.00  0.90           C  
ATOM    216  CE  LYS A  17      20.334   1.777  16.234  1.00  0.90           C  
ATOM    217  NZ  LYS A  17      21.170   0.565  16.158  1.00  0.90           N  
ATOM    218  H   LYS A  17      15.539   3.760  15.136  1.00  0.90           H  
ATOM    219  HA  LYS A  17      17.612   5.443  16.315  1.00  0.90           H  
ATOM    220 1HB  LYS A  17      17.659   2.979  14.544  1.00  0.90           H  
ATOM    221 2HB  LYS A  17      19.126   3.799  15.052  1.00  0.90           H  
ATOM    222 1HG  LYS A  17      18.526   3.328  17.399  1.00  0.90           H  
ATOM    223 2HG  LYS A  17      17.042   2.532  16.848  1.00  0.90           H  
ATOM    224 1HD  LYS A  17      18.693   0.812  17.235  1.00  0.90           H  
ATOM    225 2HD  LYS A  17      18.491   0.970  15.479  1.00  0.90           H  
ATOM    226 1HE  LYS A  17      20.487   2.358  15.324  1.00  0.90           H  
ATOM    227 2HE  LYS A  17      20.661   2.369  17.089  1.00  0.90           H  
ATOM    228 1HZ  LYS A  17      22.144   0.893  16.060  1.00  0.90           H  
ATOM    229 2HZ  LYS A  17      21.075   0.020  16.997  1.00  0.90           H  
ATOM    230 3HZ  LYS A  17      20.917   0.010  15.361  1.00  0.90           H  
ATOM    231  N   ILE A  18      16.926   5.467  13.095  1.00  0.81           N  
ATOM    232  CA  ILE A  18      17.077   6.207  11.849  1.00  0.81           C  
ATOM    233  C   ILE A  18      15.747   6.684  11.298  1.00  0.81           C  
ATOM    234  O   ILE A  18      14.786   5.911  11.235  1.00  0.81           O  
ATOM    235  CB  ILE A  18      17.751   5.414  10.731  1.00  0.81           C  
ATOM    236  CG1 ILE A  18      19.045   4.867  11.196  1.00  0.81           C  
ATOM    237  CG2 ILE A  18      18.015   6.348   9.549  1.00  0.81           C  
ATOM    238  CD1 ILE A  18      18.957   3.421  11.575  1.00  0.81           C  
ATOM    239  H   ILE A  18      16.283   4.677  13.132  1.00  0.81           H  
ATOM    240  HA  ILE A  18      17.686   7.078  12.053  1.00  0.81           H  
ATOM    241  HB  ILE A  18      17.126   4.607  10.423  1.00  0.81           H  
ATOM    242 1HG1 ILE A  18      19.748   4.995  10.429  1.00  0.81           H  
ATOM    243 2HG1 ILE A  18      19.385   5.434  12.057  1.00  0.81           H  
ATOM    244 1HG2 ILE A  18      18.485   5.806   8.788  1.00  0.81           H  
ATOM    245 2HG2 ILE A  18      17.097   6.759   9.161  1.00  0.81           H  
ATOM    246 3HG2 ILE A  18      18.665   7.162   9.861  1.00  0.81           H  
ATOM    247 1HD1 ILE A  18      19.932   3.067  11.906  1.00  0.81           H  
ATOM    248 2HD1 ILE A  18      18.235   3.293  12.365  1.00  0.81           H  
ATOM    249 3HD1 ILE A  18      18.641   2.853  10.710  1.00  0.81           H  
ATOM    250  N   ILE A  19      15.680   7.944  10.933  1.00  0.76           N  
ATOM    251  CA  ILE A  19      14.477   8.447  10.311  1.00  0.76           C  
ATOM    252  C   ILE A  19      14.745   8.862   8.880  1.00  0.76           C  
ATOM    253  O   ILE A  19      15.598   9.720   8.621  1.00  0.76           O  
ATOM    254  CB  ILE A  19      13.887   9.581  11.127  1.00  0.76           C  
ATOM    255  CG1 ILE A  19      13.518   9.012  12.520  1.00  0.76           C  
ATOM    256  CG2 ILE A  19      12.687  10.122  10.422  1.00  0.76           C  
ATOM    257  CD1 ILE A  19      13.163   9.981  13.539  1.00  0.76           C  
ATOM    258  H   ILE A  19      16.508   8.531  11.037  1.00  0.76           H  
ATOM    259  HA  ILE A  19      13.734   7.650  10.281  1.00  0.76           H  
ATOM    260  HB  ILE A  19      14.629  10.369  11.267  1.00  0.76           H  
ATOM    261 1HG1 ILE A  19      12.679   8.357  12.394  1.00  0.76           H  
ATOM    262 2HG1 ILE A  19      14.351   8.437  12.904  1.00  0.76           H  
ATOM    263 1HG2 ILE A  19      12.279  10.904  11.017  1.00  0.76           H  
ATOM    264 2HG2 ILE A  19      12.971  10.512   9.446  1.00  0.76           H  
ATOM    265 3HG2 ILE A  19      11.946   9.330  10.290  1.00  0.76           H  
ATOM    266 1HD1 ILE A  19      12.917   9.446  14.454  1.00  0.76           H  
ATOM    267 2HD1 ILE A  19      14.011  10.621  13.715  1.00  0.76           H  
ATOM    268 3HD1 ILE A  19      12.318  10.573  13.225  1.00  0.76           H  
ATOM    269  N   PHE A  20      13.993   8.257   7.967  1.00  0.74           N  
ATOM    270  CA  PHE A  20      14.124   8.559   6.565  1.00  0.74           C  
ATOM    271  C   PHE A  20      13.007   9.451   6.091  1.00  0.74           C  
ATOM    272  O   PHE A  20      11.831   9.215   6.391  1.00  0.74           O  
ATOM    273  CB  PHE A  20      14.153   7.300   5.713  1.00  0.74           C  
ATOM    274  CG  PHE A  20      15.366   6.553   5.836  1.00  0.74           C  
ATOM    275  CD1 PHE A  20      15.493   5.658   6.816  1.00  0.74           C  
ATOM    276  CD2 PHE A  20      16.400   6.754   4.968  1.00  0.74           C  
ATOM    277  CE1 PHE A  20      16.647   4.927   6.964  1.00  0.74           C  
ATOM    278  CE2 PHE A  20      17.555   6.049   5.112  1.00  0.74           C  
ATOM    279  CZ  PHE A  20      17.676   5.134   6.115  1.00  0.74           C  
ATOM    280  H   PHE A  20      13.306   7.563   8.258  1.00  0.74           H  
ATOM    281  HA  PHE A  20      15.061   9.062   6.429  1.00  0.74           H  
ATOM    282 1HB  PHE A  20      13.352   6.685   6.045  1.00  0.74           H  
ATOM    283 2HB  PHE A  20      13.994   7.554   4.671  1.00  0.74           H  
ATOM    284  HD1 PHE A  20      14.649   5.539   7.483  1.00  0.74           H  
ATOM    285  HD2 PHE A  20      16.298   7.493   4.170  1.00  0.74           H  
ATOM    286  HE1 PHE A  20      16.749   4.195   7.762  1.00  0.74           H  
ATOM    287  HE2 PHE A  20      18.361   6.218   4.443  1.00  0.74           H  
ATOM    288  HZ  PHE A  20      18.582   4.570   6.225  1.00  0.74           H  
ATOM    289  N   ILE A  21      13.393  10.460   5.333  1.00  0.74           N  
ATOM    290  CA  ILE A  21      12.449  11.396   4.766  1.00  0.74           C  
ATOM    291  C   ILE A  21      12.538  11.314   3.252  1.00  0.74           C  
ATOM    292  O   ILE A  21      13.626  11.468   2.680  1.00  0.74           O  
ATOM    293  CB  ILE A  21      12.739  12.817   5.260  1.00  0.74           C  
ATOM    294  CG1 ILE A  21      12.717  12.849   6.819  1.00  0.74           C  
ATOM    295  CG2 ILE A  21      11.689  13.767   4.705  1.00  0.74           C  
ATOM    296  CD1 ILE A  21      14.104  12.650   7.445  1.00  0.74           C  
ATOM    297  H   ILE A  21      14.395  10.589   5.182  1.00  0.74           H  
ATOM    298  HA  ILE A  21      11.445  11.122   5.073  1.00  0.74           H  
ATOM    299  HB  ILE A  21      13.732  13.127   4.933  1.00  0.74           H  
ATOM    300 1HG1 ILE A  21      12.318  13.808   7.150  1.00  0.74           H  
ATOM    301 2HG1 ILE A  21      12.056  12.060   7.182  1.00  0.74           H  
ATOM    302 1HG2 ILE A  21      11.888  14.773   5.062  1.00  0.74           H  
ATOM    303 2HG2 ILE A  21      11.714  13.754   3.615  1.00  0.74           H  
ATOM    304 3HG2 ILE A  21      10.699  13.446   5.047  1.00  0.74           H  
ATOM    305 1HD1 ILE A  21      14.041  12.673   8.515  1.00  0.74           H  
ATOM    306 2HD1 ILE A  21      14.510  11.691   7.142  1.00  0.74           H  
ATOM    307 3HD1 ILE A  21      14.772  13.434   7.110  1.00  0.74           H  
ATOM    308  N   MET A  22      11.409  11.029   2.612  1.00  0.75           N  
ATOM    309  CA  MET A  22      11.452  10.866   1.168  1.00  0.75           C  
ATOM    310  C   MET A  22      10.431  11.720   0.437  1.00  0.75           C  
ATOM    311  O   MET A  22       9.300  11.930   0.890  1.00  0.75           O  
ATOM    312  CB  MET A  22      11.285   9.382   0.800  1.00  0.75           C  
ATOM    313  CG  MET A  22      12.410   8.457   1.338  1.00  0.75           C  
ATOM    314  SD  MET A  22      12.185   6.704   0.893  1.00  0.75           S  
ATOM    315  CE  MET A  22      13.533   5.940   1.791  1.00  0.75           C  
ATOM    316  H   MET A  22      10.541  10.938   3.147  1.00  0.75           H  
ATOM    317  HA  MET A  22      12.427  11.185   0.825  1.00  0.75           H  
ATOM    318 1HB  MET A  22      10.343   9.021   1.185  1.00  0.75           H  
ATOM    319 2HB  MET A  22      11.256   9.284  -0.291  1.00  0.75           H  
ATOM    320 1HG  MET A  22      13.371   8.798   0.941  1.00  0.75           H  
ATOM    321 2HG  MET A  22      12.450   8.526   2.424  1.00  0.75           H  
ATOM    322 1HE  MET A  22      13.511   4.871   1.629  1.00  0.75           H  
ATOM    323 2HE  MET A  22      14.483   6.345   1.441  1.00  0.75           H  
ATOM    324 3HE  MET A  22      13.422   6.142   2.844  1.00  0.75           H  
ATOM    325  N   THR A  23      10.841  12.175  -0.727  1.00  0.78           N  
ATOM    326  CA  THR A  23       9.981  12.964  -1.585  1.00  0.78           C  
ATOM    327  C   THR A  23       9.540  12.109  -2.763  1.00  0.78           C  
ATOM    328  O   THR A  23      10.073  11.015  -2.963  1.00  0.78           O  
ATOM    329  CB  THR A  23      10.732  14.203  -2.055  1.00  0.78           C  
ATOM    330  OG1 THR A  23      11.801  13.795  -2.862  1.00  0.78           O  
ATOM    331  CG2 THR A  23      11.309  14.971  -0.857  1.00  0.78           C  
ATOM    332  H   THR A  23      11.805  11.973  -1.009  1.00  0.78           H  
ATOM    333  HA  THR A  23       9.095  13.271  -1.030  1.00  0.78           H  
ATOM    334  HB  THR A  23      10.069  14.850  -2.627  1.00  0.78           H  
ATOM    335  HG1 THR A  23      12.387  14.558  -3.023  1.00  0.78           H  
ATOM    336 1HG2 THR A  23      11.861  15.836  -1.222  1.00  0.78           H  
ATOM    337 2HG2 THR A  23      10.503  15.298  -0.210  1.00  0.78           H  
ATOM    338 3HG2 THR A  23      11.987  14.326  -0.296  1.00  0.78           H  
ATOM    339  N   LYS A  24       8.599  12.608  -3.563  1.00  0.83           N  
ATOM    340  CA  LYS A  24       8.123  11.817  -4.690  1.00  0.83           C  
ATOM    341  C   LYS A  24       8.264  12.603  -5.996  1.00  0.83           C  
ATOM    342  O   LYS A  24       8.312  13.833  -5.957  1.00  0.83           O  
ATOM    343  CB  LYS A  24       6.641  11.466  -4.510  1.00  0.83           C  
ATOM    344  CG  LYS A  24       5.687  12.634  -4.613  1.00  0.83           C  
ATOM    345  CD  LYS A  24       4.276  12.125  -4.493  1.00  0.83           C  
ATOM    346  CE  LYS A  24       3.236  13.163  -4.825  1.00  0.83           C  
ATOM    347  NZ  LYS A  24       1.868  12.554  -4.850  1.00  0.83           N  
ATOM    348  H   LYS A  24       8.194  13.512  -3.366  1.00  0.83           H  
ATOM    349  HA  LYS A  24       8.711  10.906  -4.732  1.00  0.83           H  
ATOM    350 1HB  LYS A  24       6.306  10.737  -5.224  1.00  0.83           H  
ATOM    351 2HB  LYS A  24       6.499  11.024  -3.524  1.00  0.83           H  
ATOM    352 1HG  LYS A  24       5.884  13.357  -3.821  1.00  0.83           H  
ATOM    353 2HG  LYS A  24       5.807  13.124  -5.584  1.00  0.83           H  
ATOM    354 1HD  LYS A  24       4.131  11.250  -5.139  1.00  0.83           H  
ATOM    355 2HD  LYS A  24       4.120  11.825  -3.463  1.00  0.83           H  
ATOM    356 1HE  LYS A  24       3.262  13.960  -4.080  1.00  0.83           H  
ATOM    357 2HE  LYS A  24       3.453  13.586  -5.803  1.00  0.83           H  
ATOM    358 1HZ  LYS A  24       1.182  13.242  -5.083  1.00  0.83           H  
ATOM    359 2HZ  LYS A  24       1.874  11.804  -5.580  1.00  0.83           H  
ATOM    360 3HZ  LYS A  24       1.647  12.158  -3.951  1.00  0.83           H  
ATOM    361  N   PRO A  25       8.381  11.915  -7.148  1.00  0.88           N  
ATOM    362  CA  PRO A  25       8.393  12.445  -8.498  1.00  0.88           C  
ATOM    363  C   PRO A  25       7.002  12.851  -8.939  1.00  0.88           C  
ATOM    364  O   PRO A  25       5.999  12.339  -8.414  1.00  0.88           O  
ATOM    365  CB  PRO A  25       8.895  11.262  -9.313  1.00  0.88           C  
ATOM    366  CG  PRO A  25       8.432  10.097  -8.580  1.00  0.88           C  
ATOM    367  CD  PRO A  25       8.520  10.452  -7.122  1.00  0.88           C  
ATOM    368  HA  PRO A  25       9.087  13.298  -8.555  1.00  0.88           H  
ATOM    369 1HB  PRO A  25       8.493  11.315 -10.338  1.00  0.88           H  
ATOM    370 2HB  PRO A  25       9.974  11.282  -9.385  1.00  0.88           H  
ATOM    371 1HG  PRO A  25       7.403   9.937  -8.877  1.00  0.88           H  
ATOM    372 2HG  PRO A  25       8.994   9.192  -8.857  1.00  0.88           H  
ATOM    373 1HD  PRO A  25       7.687   9.961  -6.653  1.00  0.88           H  
ATOM    374 2HD  PRO A  25       9.461  10.153  -6.684  1.00  0.88           H  
ATOM    375  N   SER A  26       6.928  13.703  -9.951  1.00  0.93           N  
ATOM    376  CA  SER A  26       5.629  14.063 -10.449  1.00  0.93           C  
ATOM    377  C   SER A  26       4.923  12.865 -11.026  1.00  0.93           C  
ATOM    378  O   SER A  26       5.542  11.932 -11.542  1.00  0.93           O  
ATOM    379  CB  SER A  26       5.748  15.139 -11.511  1.00  0.93           C  
ATOM    380  OG  SER A  26       6.405  14.657 -12.673  1.00  0.93           O  
ATOM    381  H   SER A  26       7.762  14.127 -10.349  1.00  0.93           H  
ATOM    382  HA  SER A  26       5.046  14.436  -9.621  1.00  0.93           H  
ATOM    383 1HB  SER A  26       4.763  15.485 -11.787  1.00  0.93           H  
ATOM    384 2HB  SER A  26       6.277  15.992 -11.100  1.00  0.93           H  
ATOM    385  HG  SER A  26       5.759  14.105 -13.129  1.00  0.93           H  
ATOM    386  N   GLY A  27       3.606  12.907 -10.937  1.00  0.96           N  
ATOM    387  CA  GLY A  27       2.741  11.887 -11.495  1.00  0.96           C  
ATOM    388  C   GLY A  27       2.524  10.664 -10.593  1.00  0.96           C  
ATOM    389  O   GLY A  27       1.639   9.856 -10.879  1.00  0.96           O  
ATOM    390  H   GLY A  27       3.186  13.727 -10.502  1.00  0.96           H  
ATOM    391 1HA  GLY A  27       1.775  12.337 -11.722  1.00  0.96           H  
ATOM    392 2HA  GLY A  27       3.156  11.559 -12.445  1.00  0.96           H  
ATOM    393  N   GLU A  28       3.293  10.508  -9.501  1.00  0.98           N  
ATOM    394  CA  GLU A  28       3.079   9.307  -8.696  1.00  0.98           C  
ATOM    395  C   GLU A  28       2.060   9.512  -7.543  1.00  0.98           C  
ATOM    396  O   GLU A  28       2.061  10.574  -6.908  1.00  0.98           O  
ATOM    397  CB  GLU A  28       4.408   8.728  -8.223  1.00  0.98           C  
ATOM    398  CG  GLU A  28       5.208   8.136  -9.403  1.00  0.98           C  
ATOM    399  CD  GLU A  28       6.479   7.434  -9.031  1.00  0.98           C  
ATOM    400  OE1 GLU A  28       6.904   7.571  -7.913  1.00  0.98           O  
ATOM    401  OE2 GLU A  28       7.018   6.742  -9.848  1.00  0.98           O  
ATOM    402  H   GLU A  28       4.031  11.179  -9.261  1.00  0.98           H  
ATOM    403  HA  GLU A  28       2.729   8.568  -9.392  1.00  0.98           H  
ATOM    404 1HB  GLU A  28       5.006   9.506  -7.741  1.00  0.98           H  
ATOM    405 2HB  GLU A  28       4.225   7.941  -7.502  1.00  0.98           H  
ATOM    406 1HG  GLU A  28       4.563   7.433  -9.929  1.00  0.98           H  
ATOM    407 2HG  GLU A  28       5.440   8.950 -10.094  1.00  0.98           H  
ATOM    408  N   PRO A  29       1.144   8.529  -7.307  1.00  0.97           N  
ATOM    409  CA  PRO A  29       0.096   8.487  -6.278  1.00  0.97           C  
ATOM    410  C   PRO A  29       0.451   8.760  -4.811  1.00  0.97           C  
ATOM    411  O   PRO A  29      -0.080   9.698  -4.213  1.00  0.97           O  
ATOM    412  CB  PRO A  29      -0.392   7.035  -6.400  1.00  0.97           C  
ATOM    413  CG  PRO A  29      -0.194   6.684  -7.827  1.00  0.97           C  
ATOM    414  CD  PRO A  29       1.098   7.330  -8.210  1.00  0.97           C  
ATOM    415  HA  PRO A  29      -0.707   9.169  -6.591  1.00  0.97           H  
ATOM    416 1HB  PRO A  29       0.162   6.374  -5.722  1.00  0.97           H  
ATOM    417 2HB  PRO A  29      -1.448   6.976  -6.097  1.00  0.97           H  
ATOM    418 1HG  PRO A  29      -0.172   5.590  -7.948  1.00  0.97           H  
ATOM    419 2HG  PRO A  29      -1.040   7.053  -8.427  1.00  0.97           H  
ATOM    420 1HD  PRO A  29       1.961   6.667  -8.053  1.00  0.97           H  
ATOM    421 2HD  PRO A  29       0.943   7.608  -9.264  1.00  0.97           H  
ATOM    422  N   GLY A  30       1.315   7.932  -4.216  1.00  0.95           N  
ATOM    423  CA  GLY A  30       1.539   8.038  -2.771  1.00  0.95           C  
ATOM    424  C   GLY A  30       2.585   9.044  -2.360  1.00  0.95           C  
ATOM    425  O   GLY A  30       3.340   9.538  -3.191  1.00  0.95           O  
ATOM    426  H   GLY A  30       1.775   7.199  -4.735  1.00  0.95           H  
ATOM    427 1HA  GLY A  30       0.596   8.291  -2.288  1.00  0.95           H  
ATOM    428 2HA  GLY A  30       1.814   7.070  -2.381  1.00  0.95           H  
ATOM    429  N   ALA A  31       2.695   9.277  -1.049  1.00  0.91           N  
ATOM    430  CA  ALA A  31       3.651  10.250  -0.494  1.00  0.91           C  
ATOM    431  C   ALA A  31       5.105   9.916  -0.831  1.00  0.91           C  
ATOM    432  O   ALA A  31       5.933  10.811  -0.984  1.00  0.91           O  
ATOM    433  CB  ALA A  31       3.489  10.359   1.015  1.00  0.91           C  
ATOM    434  H   ALA A  31       2.055   8.768  -0.442  1.00  0.91           H  
ATOM    435  HA  ALA A  31       3.425  11.221  -0.935  1.00  0.91           H  
ATOM    436 1HB  ALA A  31       4.166  11.118   1.398  1.00  0.91           H  
ATOM    437 2HB  ALA A  31       2.466  10.642   1.249  1.00  0.91           H  
ATOM    438 3HB  ALA A  31       3.717   9.405   1.479  1.00  0.91           H  
ATOM    439  N   LEU A  32       5.428   8.626  -0.916  1.00  0.88           N  
ATOM    440  CA  LEU A  32       6.788   8.196  -1.212  1.00  0.88           C  
ATOM    441  C   LEU A  32       6.971   7.889  -2.700  1.00  0.88           C  
ATOM    442  O   LEU A  32       8.046   7.456  -3.131  1.00  0.88           O  
ATOM    443  CB  LEU A  32       7.156   6.942  -0.413  1.00  0.88           C  
ATOM    444  CG  LEU A  32       7.613   7.150   1.004  1.00  0.88           C  
ATOM    445  CD1 LEU A  32       6.413   7.461   1.831  1.00  0.88           C  
ATOM    446  CD2 LEU A  32       8.385   5.893   1.496  1.00  0.88           C  
ATOM    447  H   LEU A  32       4.713   7.906  -0.801  1.00  0.88           H  
ATOM    448  HA  LEU A  32       7.472   9.000  -0.942  1.00  0.88           H  
ATOM    449 1HB  LEU A  32       6.297   6.267  -0.403  1.00  0.88           H  
ATOM    450 2HB  LEU A  32       7.958   6.460  -0.908  1.00  0.88           H  
ATOM    451  HG  LEU A  32       8.269   8.013   1.051  1.00  0.88           H  
ATOM    452 1HD1 LEU A  32       6.713   7.644   2.860  1.00  0.88           H  
ATOM    453 2HD1 LEU A  32       5.923   8.325   1.439  1.00  0.88           H  
ATOM    454 3HD1 LEU A  32       5.746   6.621   1.779  1.00  0.88           H  
ATOM    455 1HD2 LEU A  32       8.718   6.045   2.522  1.00  0.88           H  
ATOM    456 2HD2 LEU A  32       7.740   5.023   1.452  1.00  0.88           H  
ATOM    457 3HD2 LEU A  32       9.251   5.726   0.857  1.00  0.88           H  
ATOM    458  N   GLY A  33       5.913   8.049  -3.482  1.00  0.85           N  
ATOM    459  CA  GLY A  33       5.967   7.675  -4.878  1.00  0.85           C  
ATOM    460  C   GLY A  33       5.945   6.158  -4.986  1.00  0.85           C  
ATOM    461  O   GLY A  33       5.530   5.468  -4.056  1.00  0.85           O  
ATOM    462  H   GLY A  33       5.055   8.464  -3.128  1.00  0.85           H  
ATOM    463 1HA  GLY A  33       5.113   8.103  -5.398  1.00  0.85           H  
ATOM    464 2HA  GLY A  33       6.868   8.072  -5.342  1.00  0.85           H  
ATOM    465  N   LEU A  34       6.386   5.634  -6.114  1.00  0.82           N  
ATOM    466  CA  LEU A  34       6.368   4.199  -6.346  1.00  0.82           C  
ATOM    467  C   LEU A  34       7.722   3.550  -6.087  1.00  0.82           C  
ATOM    468  O   LEU A  34       7.795   2.359  -5.795  1.00  0.82           O  
ATOM    469  CB  LEU A  34       5.908   3.930  -7.766  1.00  0.82           C  
ATOM    470  CG  LEU A  34       4.489   4.504  -8.054  1.00  0.82           C  
ATOM    471  CD1 LEU A  34       4.119   4.253  -9.494  1.00  0.82           C  
ATOM    472  CD2 LEU A  34       3.478   3.889  -7.090  1.00  0.82           C  
ATOM    473  H   LEU A  34       6.708   6.262  -6.845  1.00  0.82           H  
ATOM    474  HA  LEU A  34       5.646   3.752  -5.664  1.00  0.82           H  
ATOM    475 1HB  LEU A  34       6.612   4.395  -8.461  1.00  0.82           H  
ATOM    476 2HB  LEU A  34       5.893   2.857  -7.941  1.00  0.82           H  
ATOM    477  HG  LEU A  34       4.505   5.576  -7.904  1.00  0.82           H  
ATOM    478 1HD1 LEU A  34       3.138   4.679  -9.697  1.00  0.82           H  
ATOM    479 2HD1 LEU A  34       4.863   4.727 -10.140  1.00  0.82           H  
ATOM    480 3HD1 LEU A  34       4.099   3.181  -9.685  1.00  0.82           H  
ATOM    481 1HD2 LEU A  34       2.488   4.305  -7.280  1.00  0.82           H  
ATOM    482 2HD2 LEU A  34       3.450   2.809  -7.232  1.00  0.82           H  
ATOM    483 3HD2 LEU A  34       3.770   4.113  -6.062  1.00  0.82           H  
ATOM    484  N   LEU A  35       8.799   4.325  -6.193  1.00  0.81           N  
ATOM    485  CA  LEU A  35      10.138   3.773  -5.981  1.00  0.81           C  
ATOM    486  C   LEU A  35      10.623   3.996  -4.539  1.00  0.81           C  
ATOM    487  O   LEU A  35      11.405   3.210  -4.002  1.00  0.81           O  
ATOM    488  CB  LEU A  35      11.115   4.351  -6.998  1.00  0.81           C  
ATOM    489  CG  LEU A  35      10.789   4.039  -8.472  1.00  0.81           C  
ATOM    490  CD1 LEU A  35      11.831   4.687  -9.390  1.00  0.81           C  
ATOM    491  CD2 LEU A  35      10.758   2.562  -8.653  1.00  0.81           C  
ATOM    492  H   LEU A  35       8.682   5.297  -6.440  1.00  0.81           H  
ATOM    493  HA  LEU A  35      10.090   2.702  -6.152  1.00  0.81           H  
ATOM    494 1HB  LEU A  35      11.111   5.425  -6.893  1.00  0.81           H  
ATOM    495 2HB  LEU A  35      12.106   3.957  -6.790  1.00  0.81           H  
ATOM    496  HG  LEU A  35       9.811   4.456  -8.727  1.00  0.81           H  
ATOM    497 1HD1 LEU A  35      11.591   4.464 -10.432  1.00  0.81           H  
ATOM    498 2HD1 LEU A  35      11.819   5.760  -9.246  1.00  0.81           H  
ATOM    499 3HD1 LEU A  35      12.822   4.293  -9.157  1.00  0.81           H  
ATOM    500 1HD2 LEU A  35      10.522   2.321  -9.690  1.00  0.81           H  
ATOM    501 2HD2 LEU A  35      11.723   2.170  -8.399  1.00  0.81           H  
ATOM    502 3HD2 LEU A  35      10.000   2.131  -7.997  1.00  0.81           H  
ATOM    503  N   GLY A  36      10.121   5.046  -3.898  1.00  0.80           N  
ATOM    504  CA  GLY A  36      10.451   5.371  -2.510  1.00  0.80           C  
ATOM    505  C   GLY A  36      10.374   4.144  -1.595  1.00  0.80           C  
ATOM    506  O   GLY A  36      11.335   3.854  -0.878  1.00  0.80           O  
ATOM    507  H   GLY A  36       9.474   5.655  -4.382  1.00  0.80           H  
ATOM    508 1HA  GLY A  36      11.462   5.773  -2.468  1.00  0.80           H  
ATOM    509 2HA  GLY A  36       9.803   6.158  -2.142  1.00  0.80           H  
ATOM    510  N   PRO A  37       9.233   3.418  -1.567  1.00  0.79           N  
ATOM    511  CA  PRO A  37       8.989   2.229  -0.780  1.00  0.79           C  
ATOM    512  C   PRO A  37       9.994   1.108  -1.048  1.00  0.79           C  
ATOM    513  O   PRO A  37      10.157   0.226  -0.216  1.00  0.79           O  
ATOM    514  CB  PRO A  37       7.581   1.813  -1.216  1.00  0.79           C  
ATOM    515  CG  PRO A  37       6.953   3.086  -1.701  1.00  0.79           C  
ATOM    516  CD  PRO A  37       8.058   3.805  -2.378  1.00  0.79           C  
ATOM    517  HA  PRO A  37       8.976   2.508   0.279  1.00  0.79           H  
ATOM    518 1HB  PRO A  37       7.645   1.043  -2.002  1.00  0.79           H  
ATOM    519 2HB  PRO A  37       7.032   1.367  -0.369  1.00  0.79           H  
ATOM    520 1HG  PRO A  37       6.132   2.861  -2.396  1.00  0.79           H  
ATOM    521 2HG  PRO A  37       6.515   3.651  -0.861  1.00  0.79           H  
ATOM    522 1HD  PRO A  37       8.130   3.378  -3.366  1.00  0.79           H  
ATOM    523 2HD  PRO A  37       7.863   4.866  -2.402  1.00  0.79           H  
ATOM    524  N   LEU A  38      10.670   1.106  -2.204  1.00  0.79           N  
ATOM    525  CA  LEU A  38      11.616   0.034  -2.473  1.00  0.79           C  
ATOM    526  C   LEU A  38      12.844   0.318  -1.651  1.00  0.79           C  
ATOM    527  O   LEU A  38      13.443  -0.576  -1.034  1.00  0.79           O  
ATOM    528  CB  LEU A  38      12.019   0.042  -3.938  1.00  0.79           C  
ATOM    529  CG  LEU A  38      10.913  -0.220  -4.933  1.00  0.79           C  
ATOM    530  CD1 LEU A  38      11.463   0.009  -6.318  1.00  0.79           C  
ATOM    531  CD2 LEU A  38      10.388  -1.633  -4.767  1.00  0.79           C  
ATOM    532  H   LEU A  38      10.578   1.846  -2.891  1.00  0.79           H  
ATOM    533  HA  LEU A  38      11.188  -0.925  -2.185  1.00  0.79           H  
ATOM    534 1HB  LEU A  38      12.461   1.003  -4.177  1.00  0.79           H  
ATOM    535 2HB  LEU A  38      12.784  -0.714  -4.087  1.00  0.79           H  
ATOM    536  HG  LEU A  38      10.100   0.496  -4.768  1.00  0.79           H  
ATOM    537 1HD1 LEU A  38      10.677  -0.148  -7.052  1.00  0.79           H  
ATOM    538 2HD1 LEU A  38      11.829   1.028  -6.377  1.00  0.79           H  
ATOM    539 3HD1 LEU A  38      12.267  -0.667  -6.511  1.00  0.79           H  
ATOM    540 1HD2 LEU A  38       9.592  -1.809  -5.490  1.00  0.79           H  
ATOM    541 2HD2 LEU A  38      11.193  -2.346  -4.938  1.00  0.79           H  
ATOM    542 3HD2 LEU A  38       9.998  -1.758  -3.756  1.00  0.79           H  
ATOM    543  N   ILE A  39      13.184   1.605  -1.593  1.00  0.79           N  
ATOM    544  CA  ILE A  39      14.334   1.975  -0.810  1.00  0.79           C  
ATOM    545  C   ILE A  39      13.992   1.720   0.645  1.00  0.79           C  
ATOM    546  O   ILE A  39      14.768   1.125   1.401  1.00  0.79           O  
ATOM    547  CB  ILE A  39      14.757   3.456  -0.969  1.00  0.79           C  
ATOM    548  CG1 ILE A  39      15.267   3.755  -2.346  1.00  0.79           C  
ATOM    549  CG2 ILE A  39      15.819   3.775   0.011  1.00  0.79           C  
ATOM    550  CD1 ILE A  39      15.487   5.237  -2.585  1.00  0.79           C  
ATOM    551  H   ILE A  39      12.641   2.296  -2.118  1.00  0.79           H  
ATOM    552  HA  ILE A  39      15.155   1.344  -1.109  1.00  0.79           H  
ATOM    553  HB  ILE A  39      13.895   4.093  -0.790  1.00  0.79           H  
ATOM    554 1HG1 ILE A  39      16.194   3.241  -2.496  1.00  0.79           H  
ATOM    555 2HG1 ILE A  39      14.546   3.381  -3.072  1.00  0.79           H  
ATOM    556 1HG2 ILE A  39      16.092   4.820  -0.080  1.00  0.79           H  
ATOM    557 2HG2 ILE A  39      15.425   3.584   0.972  1.00  0.79           H  
ATOM    558 3HG2 ILE A  39      16.691   3.160  -0.159  1.00  0.79           H  
ATOM    559 1HD1 ILE A  39      15.865   5.396  -3.595  1.00  0.79           H  
ATOM    560 2HD1 ILE A  39      14.544   5.770  -2.453  1.00  0.79           H  
ATOM    561 3HD1 ILE A  39      16.218   5.613  -1.871  1.00  0.79           H  
ATOM    562  N   ALA A  40      12.794   2.158   1.031  1.00  0.80           N  
ATOM    563  CA  ALA A  40      12.373   2.021   2.406  1.00  0.80           C  
ATOM    564  C   ALA A  40      12.327   0.585   2.891  1.00  0.80           C  
ATOM    565  O   ALA A  40      12.817   0.293   3.983  1.00  0.80           O  
ATOM    566  CB  ALA A  40      11.006   2.633   2.578  1.00  0.80           C  
ATOM    567  H   ALA A  40      12.192   2.627   0.353  1.00  0.80           H  
ATOM    568  HA  ALA A  40      13.091   2.546   3.010  1.00  0.80           H  
ATOM    569 1HB  ALA A  40      10.699   2.565   3.613  1.00  0.80           H  
ATOM    570 2HB  ALA A  40      11.027   3.677   2.264  1.00  0.80           H  
ATOM    571 3HB  ALA A  40      10.310   2.087   1.973  1.00  0.80           H  
ATOM    572  N   GLU A  41      11.800  -0.342   2.092  1.00  0.81           N  
ATOM    573  CA  GLU A  41      11.753  -1.712   2.575  1.00  0.81           C  
ATOM    574  C   GLU A  41      13.142  -2.265   2.809  1.00  0.81           C  
ATOM    575  O   GLU A  41      13.373  -2.967   3.794  1.00  0.81           O  
ATOM    576  CB  GLU A  41      10.982  -2.615   1.619  1.00  0.81           C  
ATOM    577  CG  GLU A  41       9.460  -2.403   1.617  1.00  0.81           C  
ATOM    578  CD  GLU A  41       8.724  -3.286   0.621  1.00  0.81           C  
ATOM    579  OE1 GLU A  41       9.368  -3.974  -0.139  1.00  0.81           O  
ATOM    580  OE2 GLU A  41       7.513  -3.271   0.631  1.00  0.81           O  
ATOM    581  H   GLU A  41      11.394  -0.103   1.186  1.00  0.81           H  
ATOM    582  HA  GLU A  41      11.229  -1.714   3.531  1.00  0.81           H  
ATOM    583 1HB  GLU A  41      11.338  -2.434   0.601  1.00  0.81           H  
ATOM    584 2HB  GLU A  41      11.186  -3.659   1.857  1.00  0.81           H  
ATOM    585 1HG  GLU A  41       9.084  -2.619   2.615  1.00  0.81           H  
ATOM    586 2HG  GLU A  41       9.244  -1.364   1.407  1.00  0.81           H  
ATOM    587  N   ALA A  42      14.082  -1.944   1.921  1.00  0.82           N  
ATOM    588  CA  ALA A  42      15.442  -2.440   2.079  1.00  0.82           C  
ATOM    589  C   ALA A  42      16.072  -1.955   3.382  1.00  0.82           C  
ATOM    590  O   ALA A  42      16.771  -2.703   4.073  1.00  0.82           O  
ATOM    591  CB  ALA A  42      16.264  -1.964   0.923  1.00  0.82           C  
ATOM    592  H   ALA A  42      13.848  -1.367   1.108  1.00  0.82           H  
ATOM    593  HA  ALA A  42      15.410  -3.530   2.096  1.00  0.82           H  
ATOM    594 1HB  ALA A  42      17.283  -2.334   1.013  1.00  0.82           H  
ATOM    595 2HB  ALA A  42      15.829  -2.312  -0.015  1.00  0.82           H  
ATOM    596 3HB  ALA A  42      16.249  -0.892   0.950  1.00  0.82           H  
ATOM    597  N   LEU A  43      15.803  -0.703   3.722  1.00  0.83           N  
ATOM    598  CA  LEU A  43      16.323  -0.091   4.935  1.00  0.83           C  
ATOM    599  C   LEU A  43      15.710  -0.742   6.161  1.00  0.83           C  
ATOM    600  O   LEU A  43      16.384  -0.976   7.169  1.00  0.83           O  
ATOM    601  CB  LEU A  43      16.024   1.374   4.839  1.00  0.83           C  
ATOM    602  CG  LEU A  43      16.813   2.032   3.757  1.00  0.83           C  
ATOM    603  CD1 LEU A  43      16.231   3.333   3.530  1.00  0.83           C  
ATOM    604  CD2 LEU A  43      18.280   2.096   4.179  1.00  0.83           C  
ATOM    605  H   LEU A  43      15.230  -0.135   3.089  1.00  0.83           H  
ATOM    606  HA  LEU A  43      17.402  -0.235   4.961  1.00  0.83           H  
ATOM    607 1HB  LEU A  43      14.990   1.487   4.577  1.00  0.83           H  
ATOM    608 2HB  LEU A  43      16.223   1.868   5.789  1.00  0.83           H  
ATOM    609  HG  LEU A  43      16.751   1.467   2.831  1.00  0.83           H  
ATOM    610 1HD1 LEU A  43      16.784   3.846   2.770  1.00  0.83           H  
ATOM    611 2HD1 LEU A  43      15.213   3.209   3.220  1.00  0.83           H  
ATOM    612 3HD1 LEU A  43      16.240   3.865   4.399  1.00  0.83           H  
ATOM    613 1HD2 LEU A  43      18.856   2.577   3.406  1.00  0.83           H  
ATOM    614 2HD2 LEU A  43      18.379   2.644   5.094  1.00  0.83           H  
ATOM    615 3HD2 LEU A  43      18.656   1.083   4.331  1.00  0.83           H  
ATOM    616  N   VAL A  44      14.433  -1.092   6.061  1.00  0.85           N  
ATOM    617  CA  VAL A  44      13.792  -1.795   7.152  1.00  0.85           C  
ATOM    618  C   VAL A  44      14.452  -3.155   7.317  1.00  0.85           C  
ATOM    619  O   VAL A  44      14.763  -3.570   8.425  1.00  0.85           O  
ATOM    620  CB  VAL A  44      12.292  -1.967   6.914  1.00  0.85           C  
ATOM    621  CG1 VAL A  44      11.716  -2.864   7.948  1.00  0.85           C  
ATOM    622  CG2 VAL A  44      11.640  -0.658   6.987  1.00  0.85           C  
ATOM    623  H   VAL A  44      13.901  -0.853   5.221  1.00  0.85           H  
ATOM    624  HA  VAL A  44      13.930  -1.219   8.068  1.00  0.85           H  
ATOM    625  HB  VAL A  44      12.128  -2.417   5.937  1.00  0.85           H  
ATOM    626 1HG1 VAL A  44      10.649  -2.982   7.775  1.00  0.85           H  
ATOM    627 2HG1 VAL A  44      12.203  -3.838   7.902  1.00  0.85           H  
ATOM    628 3HG1 VAL A  44      11.882  -2.417   8.911  1.00  0.85           H  
ATOM    629 1HG2 VAL A  44      10.571  -0.762   6.816  1.00  0.85           H  
ATOM    630 2HG2 VAL A  44      11.816  -0.232   7.977  1.00  0.85           H  
ATOM    631 3HG2 VAL A  44      12.067  -0.025   6.233  1.00  0.85           H  
ATOM    632  N   GLU A  45      14.724  -3.859   6.223  1.00  0.87           N  
ATOM    633  CA  GLU A  45      15.393  -5.142   6.391  1.00  0.87           C  
ATOM    634  C   GLU A  45      16.783  -4.978   7.039  1.00  0.87           C  
ATOM    635  O   GLU A  45      17.172  -5.776   7.896  1.00  0.87           O  
ATOM    636  CB  GLU A  45      15.539  -5.864   5.042  1.00  0.87           C  
ATOM    637  CG  GLU A  45      14.231  -6.399   4.450  1.00  0.87           C  
ATOM    638  CD  GLU A  45      14.416  -7.107   3.110  1.00  0.87           C  
ATOM    639  OE1 GLU A  45      15.504  -7.083   2.581  1.00  0.87           O  
ATOM    640  OE2 GLU A  45      13.463  -7.680   2.630  1.00  0.87           O  
ATOM    641  H   GLU A  45      14.449  -3.516   5.301  1.00  0.87           H  
ATOM    642  HA  GLU A  45      14.785  -5.760   7.049  1.00  0.87           H  
ATOM    643 1HB  GLU A  45      15.972  -5.180   4.314  1.00  0.87           H  
ATOM    644 2HB  GLU A  45      16.227  -6.700   5.152  1.00  0.87           H  
ATOM    645 1HG  GLU A  45      13.783  -7.094   5.159  1.00  0.87           H  
ATOM    646 2HG  GLU A  45      13.543  -5.562   4.323  1.00  0.87           H  
ATOM    647  N   ALA A  46      17.520  -3.930   6.650  1.00  0.91           N  
ATOM    648  CA  ALA A  46      18.859  -3.660   7.187  1.00  0.91           C  
ATOM    649  C   ALA A  46      18.906  -3.335   8.686  1.00  0.91           C  
ATOM    650  O   ALA A  46      19.826  -3.764   9.387  1.00  0.91           O  
ATOM    651  CB  ALA A  46      19.476  -2.489   6.446  1.00  0.91           C  
ATOM    652  H   ALA A  46      17.149  -3.323   5.918  1.00  0.91           H  
ATOM    653  HA  ALA A  46      19.461  -4.552   7.018  1.00  0.91           H  
ATOM    654 1HB  ALA A  46      20.487  -2.316   6.808  1.00  0.91           H  
ATOM    655 2HB  ALA A  46      19.502  -2.704   5.378  1.00  0.91           H  
ATOM    656 3HB  ALA A  46      18.879  -1.599   6.617  1.00  0.91           H  
ATOM    657  N   PHE A  47      17.935  -2.559   9.168  1.00  0.94           N  
ATOM    658  CA  PHE A  47      17.933  -2.099  10.561  1.00  0.94           C  
ATOM    659  C   PHE A  47      16.770  -2.597  11.451  1.00  0.94           C  
ATOM    660  O   PHE A  47      16.837  -2.496  12.680  1.00  0.94           O  
ATOM    661  CB  PHE A  47      17.912  -0.594  10.541  1.00  0.94           C  
ATOM    662  CG  PHE A  47      19.091   0.105   9.877  1.00  0.94           C  
ATOM    663  CD1 PHE A  47      18.951   0.711   8.621  1.00  0.94           C  
ATOM    664  CD2 PHE A  47      20.322   0.186  10.506  1.00  0.94           C  
ATOM    665  CE1 PHE A  47      20.005   1.372   8.034  1.00  0.94           C  
ATOM    666  CE2 PHE A  47      21.377   0.849   9.912  1.00  0.94           C  
ATOM    667  CZ  PHE A  47      21.216   1.441   8.687  1.00  0.94           C  
ATOM    668  H   PHE A  47      17.212  -2.225   8.529  1.00  0.94           H  
ATOM    669  HA  PHE A  47      18.864  -2.429  11.019  1.00  0.94           H  
ATOM    670 1HB  PHE A  47      17.065  -0.364   9.958  1.00  0.94           H  
ATOM    671 2HB  PHE A  47      17.764  -0.190  11.541  1.00  0.94           H  
ATOM    672  HD1 PHE A  47      17.994   0.658   8.108  1.00  0.94           H  
ATOM    673  HD2 PHE A  47      20.452  -0.276  11.487  1.00  0.94           H  
ATOM    674  HE1 PHE A  47      19.883   1.842   7.058  1.00  0.94           H  
ATOM    675  HE2 PHE A  47      22.339   0.909  10.421  1.00  0.94           H  
ATOM    676  HZ  PHE A  47      22.057   1.963   8.235  1.00  0.94           H  
ATOM    677  N   GLY A  48      15.714  -3.096  10.825  1.00  0.96           N  
ATOM    678  CA  GLY A  48      14.473  -3.588  11.431  1.00  0.96           C  
ATOM    679  C   GLY A  48      13.373  -2.505  11.579  1.00  0.96           C  
ATOM    680  O   GLY A  48      13.694  -1.315  11.716  1.00  0.96           O  
ATOM    681  H   GLY A  48      15.745  -3.155   9.820  1.00  0.96           H  
ATOM    682 1HA  GLY A  48      14.139  -4.419  10.825  1.00  0.96           H  
ATOM    683 2HA  GLY A  48      14.702  -3.999  12.412  1.00  0.96           H  
ATOM    684  N   PRO A  49      12.071  -2.892  11.584  1.00  0.97           N  
ATOM    685  CA  PRO A  49      10.921  -2.020  11.788  1.00  0.97           C  
ATOM    686  C   PRO A  49      11.079  -1.327  13.121  1.00  0.97           C  
ATOM    687  O   PRO A  49      11.583  -1.923  14.072  1.00  0.97           O  
ATOM    688  CB  PRO A  49       9.748  -2.989  11.805  1.00  0.97           C  
ATOM    689  CG  PRO A  49      10.209  -4.175  10.999  1.00  0.97           C  
ATOM    690  CD  PRO A  49      11.692  -4.305  11.295  1.00  0.97           C  
ATOM    691  HA  PRO A  49      10.847  -1.297  10.965  1.00  0.97           H  
ATOM    692 1HB  PRO A  49       9.495  -3.246  12.844  1.00  0.97           H  
ATOM    693 2HB  PRO A  49       8.861  -2.501  11.375  1.00  0.97           H  
ATOM    694 1HG  PRO A  49       9.645  -5.072  11.302  1.00  0.97           H  
ATOM    695 2HG  PRO A  49       9.992  -4.021   9.939  1.00  0.97           H  
ATOM    696 1HD  PRO A  49      11.884  -4.955  12.160  1.00  0.97           H  
ATOM    697 2HD  PRO A  49      12.139  -4.679  10.369  1.00  0.97           H  
ATOM    698  N   ASP A  50      10.702  -0.056  13.173  1.00  0.95           N  
ATOM    699  CA  ASP A  50      10.856   0.825  14.345  1.00  0.95           C  
ATOM    700  C   ASP A  50      12.320   1.077  14.735  1.00  0.95           C  
ATOM    701  O   ASP A  50      12.601   1.919  15.588  1.00  0.95           O  
ATOM    702  CB  ASP A  50      10.089   0.338  15.587  1.00  0.95           C  
ATOM    703  CG  ASP A  50       8.537   0.492  15.515  1.00  0.95           C  
ATOM    704  OD1 ASP A  50       8.063   1.496  15.008  1.00  0.95           O  
ATOM    705  OD2 ASP A  50       7.846  -0.360  16.042  1.00  0.95           O  
ATOM    706  H   ASP A  50      10.293   0.354  12.342  1.00  0.95           H  
ATOM    707  HA  ASP A  50      10.438   1.791  14.078  1.00  0.95           H  
ATOM    708 1HB  ASP A  50      10.322  -0.708  15.783  1.00  0.95           H  
ATOM    709 2HB  ASP A  50      10.441   0.900  16.452  1.00  0.95           H  
ATOM    710  N   GLY A  51      13.262   0.452  14.023  1.00  0.92           N  
ATOM    711  CA  GLY A  51      14.642   0.824  14.123  1.00  0.92           C  
ATOM    712  C   GLY A  51      14.705   1.964  13.150  1.00  0.92           C  
ATOM    713  O   GLY A  51      15.368   2.973  13.397  1.00  0.92           O  
ATOM    714  H   GLY A  51      13.033  -0.279  13.357  1.00  0.92           H  
ATOM    715 1HA  GLY A  51      14.902   1.136  15.133  1.00  0.92           H  
ATOM    716 2HA  GLY A  51      15.287   0.001  13.810  1.00  0.92           H  
ATOM    717  N   VAL A  52      13.889   1.816  12.090  1.00  0.87           N  
ATOM    718  CA  VAL A  52      13.773   2.817  11.052  1.00  0.87           C  
ATOM    719  C   VAL A  52      12.329   3.270  10.803  1.00  0.87           C  
ATOM    720  O   VAL A  52      11.435   2.437  10.607  1.00  0.87           O  
ATOM    721  CB  VAL A  52      14.287   2.274   9.730  1.00  0.87           C  
ATOM    722  CG1 VAL A  52      14.224   3.285   8.768  1.00  0.87           C  
ATOM    723  CG2 VAL A  52      15.622   1.825   9.884  1.00  0.87           C  
ATOM    724  H   VAL A  52      13.419   0.919  11.989  1.00  0.87           H  
ATOM    725  HA  VAL A  52      14.372   3.664  11.341  1.00  0.87           H  
ATOM    726  HB  VAL A  52      13.658   1.445   9.402  1.00  0.87           H  
ATOM    727 1HG1 VAL A  52      14.608   2.900   7.837  1.00  0.87           H  
ATOM    728 2HG1 VAL A  52      13.224   3.633   8.642  1.00  0.87           H  
ATOM    729 3HG1 VAL A  52      14.842   4.098   9.127  1.00  0.87           H  
ATOM    730 1HG2 VAL A  52      15.975   1.436   8.933  1.00  0.87           H  
ATOM    731 2HG2 VAL A  52      16.250   2.625  10.205  1.00  0.87           H  
ATOM    732 3HG2 VAL A  52      15.610   1.048  10.631  1.00  0.87           H  
ATOM    733  N   TRP A  53      12.130   4.591  10.763  1.00  0.83           N  
ATOM    734  CA  TRP A  53      10.836   5.203  10.419  1.00  0.83           C  
ATOM    735  C   TRP A  53      10.881   5.882   9.063  1.00  0.83           C  
ATOM    736  O   TRP A  53      11.926   6.412   8.669  1.00  0.83           O  
ATOM    737  CB  TRP A  53      10.386   6.225  11.462  1.00  0.83           C  
ATOM    738  CG  TRP A  53       9.843   5.624  12.698  1.00  0.83           C  
ATOM    739  CD1 TRP A  53       9.473   4.326  12.875  1.00  0.83           C  
ATOM    740  CD2 TRP A  53       9.578   6.290  13.946  1.00  0.83           C  
ATOM    741  NE1 TRP A  53       8.990   4.140  14.142  1.00  0.83           N  
ATOM    742  CE2 TRP A  53       9.040   5.332  14.812  1.00  0.83           C  
ATOM    743  CE3 TRP A  53       9.744   7.597  14.391  1.00  0.83           C  
ATOM    744  CZ2 TRP A  53       8.657   5.646  16.093  1.00  0.83           C  
ATOM    745  CZ3 TRP A  53       9.356   7.910  15.675  1.00  0.83           C  
ATOM    746  CH2 TRP A  53       8.821   6.964  16.499  1.00  0.83           C  
ATOM    747  H   TRP A  53      12.939   5.185  10.951  1.00  0.83           H  
ATOM    748  HA  TRP A  53      10.080   4.418  10.369  1.00  0.83           H  
ATOM    749 1HB  TRP A  53      11.224   6.839  11.729  1.00  0.83           H  
ATOM    750 2HB  TRP A  53       9.633   6.878  11.029  1.00  0.83           H  
ATOM    751  HD1 TRP A  53       9.540   3.548  12.115  1.00  0.83           H  
ATOM    752  HE1 TRP A  53       8.634   3.227  14.518  1.00  0.83           H  
ATOM    753  HE3 TRP A  53      10.167   8.352  13.739  1.00  0.83           H  
ATOM    754  HZ2 TRP A  53       8.230   4.903  16.763  1.00  0.83           H  
ATOM    755  HZ3 TRP A  53       9.475   8.934  16.020  1.00  0.83           H  
ATOM    756  HH2 TRP A  53       8.517   7.259  17.498  1.00  0.83           H  
ATOM    757  N   PHE A  54       9.738   5.870   8.358  1.00  0.81           N  
ATOM    758  CA  PHE A  54       9.634   6.526   7.051  1.00  0.81           C  
ATOM    759  C   PHE A  54       8.509   7.529   6.927  1.00  0.81           C  
ATOM    760  O   PHE A  54       7.331   7.207   7.118  1.00  0.81           O  
ATOM    761  CB  PHE A  54       9.447   5.504   5.961  1.00  0.81           C  
ATOM    762  CG  PHE A  54      10.556   4.639   5.894  1.00  0.81           C  
ATOM    763  CD1 PHE A  54      10.594   3.551   6.690  1.00  0.81           C  
ATOM    764  CD2 PHE A  54      11.614   4.929   5.089  1.00  0.81           C  
ATOM    765  CE1 PHE A  54      11.653   2.758   6.680  1.00  0.81           C  
ATOM    766  CE2 PHE A  54      12.702   4.126   5.087  1.00  0.81           C  
ATOM    767  CZ  PHE A  54      12.714   3.031   5.878  1.00  0.81           C  
ATOM    768  H   PHE A  54       8.915   5.387   8.739  1.00  0.81           H  
ATOM    769  HA  PHE A  54      10.567   7.056   6.867  1.00  0.81           H  
ATOM    770 1HB  PHE A  54       8.548   4.912   6.154  1.00  0.81           H  
ATOM    771 2HB  PHE A  54       9.328   6.002   5.000  1.00  0.81           H  
ATOM    772  HD1 PHE A  54       9.748   3.335   7.353  1.00  0.81           H  
ATOM    773  HD2 PHE A  54      11.584   5.824   4.464  1.00  0.81           H  
ATOM    774  HE1 PHE A  54      11.666   1.916   7.331  1.00  0.81           H  
ATOM    775  HE2 PHE A  54      13.554   4.357   4.459  1.00  0.81           H  
ATOM    776  HZ  PHE A  54      13.563   2.380   5.894  1.00  0.81           H  
ATOM    777  N   GLN A  55       8.891   8.730   6.532  1.00  0.82           N  
ATOM    778  CA  GLN A  55       7.951   9.812   6.334  1.00  0.82           C  
ATOM    779  C   GLN A  55       8.049  10.403   4.944  1.00  0.82           C  
ATOM    780  O   GLN A  55       9.090  10.956   4.574  1.00  0.82           O  
ATOM    781  CB  GLN A  55       8.244  10.895   7.347  1.00  0.82           C  
ATOM    782  CG  GLN A  55       7.420  12.145   7.252  1.00  0.82           C  
ATOM    783  CD  GLN A  55       5.976  11.973   7.647  1.00  0.82           C  
ATOM    784  OE1 GLN A  55       5.663  11.549   8.790  1.00  0.82           O  
ATOM    785  NE2 GLN A  55       5.095  12.314   6.733  1.00  0.82           N  
ATOM    786  H   GLN A  55       9.890   8.909   6.401  1.00  0.82           H  
ATOM    787  HA  GLN A  55       6.941   9.432   6.472  1.00  0.82           H  
ATOM    788 1HB  GLN A  55       8.076  10.481   8.320  1.00  0.82           H  
ATOM    789 2HB  GLN A  55       9.300  11.174   7.287  1.00  0.82           H  
ATOM    790 1HG  GLN A  55       7.846  12.890   7.866  1.00  0.82           H  
ATOM    791 2HG  GLN A  55       7.436  12.483   6.211  1.00  0.82           H  
ATOM    792 1HE2 GLN A  55       4.113  12.239   6.920  1.00  0.82           H  
ATOM    793 2HE2 GLN A  55       5.401  12.633   5.807  1.00  0.82           H  
ATOM    794  N   GLY A  56       6.982  10.282   4.182  1.00  0.88           N  
ATOM    795  CA  GLY A  56       6.972  10.871   2.861  1.00  0.88           C  
ATOM    796  C   GLY A  56       6.532  12.320   2.967  1.00  0.88           C  
ATOM    797  O   GLY A  56       5.878  12.717   3.945  1.00  0.88           O  
ATOM    798  H   GLY A  56       6.176   9.757   4.520  1.00  0.88           H  
ATOM    799 1HA  GLY A  56       7.957  10.793   2.420  1.00  0.88           H  
ATOM    800 2HA  GLY A  56       6.288  10.336   2.218  1.00  0.88           H  
ATOM    801  N   ILE A  57       6.810  13.112   1.947  1.00  0.98           N  
ATOM    802  CA  ILE A  57       6.297  14.471   1.993  1.00  0.98           C  
ATOM    803  C   ILE A  57       5.033  14.604   1.166  1.00  0.98           C  
ATOM    804  O   ILE A  57       5.084  14.660  -0.060  1.00  0.98           O  
ATOM    805  CB  ILE A  57       7.307  15.485   1.465  1.00  0.98           C  
ATOM    806  CG1 ILE A  57       8.596  15.337   2.148  1.00  0.98           C  
ATOM    807  CG2 ILE A  57       6.787  16.843   1.759  1.00  0.98           C  
ATOM    808  CD1 ILE A  57       8.496  15.512   3.634  1.00  0.98           C  
ATOM    809  H   ILE A  57       7.404  12.769   1.190  1.00  0.98           H  
ATOM    810  HA  ILE A  57       6.065  14.730   3.023  1.00  0.98           H  
ATOM    811  HB  ILE A  57       7.455  15.353   0.392  1.00  0.98           H  
ATOM    812 1HG1 ILE A  57       9.007  14.348   1.939  1.00  0.98           H  
ATOM    813 2HG1 ILE A  57       9.256  16.076   1.739  1.00  0.98           H  
ATOM    814 1HG2 ILE A  57       7.493  17.596   1.406  1.00  0.98           H  
ATOM    815 2HG2 ILE A  57       5.825  16.974   1.271  1.00  0.98           H  
ATOM    816 3HG2 ILE A  57       6.662  16.937   2.829  1.00  0.98           H  
ATOM    817 1HD1 ILE A  57       9.467  15.409   4.083  1.00  0.98           H  
ATOM    818 2HD1 ILE A  57       8.105  16.502   3.853  1.00  0.98           H  
ATOM    819 3HD1 ILE A  57       7.830  14.759   4.047  1.00  0.98           H  
ATOM    820  N   GLY A  58       3.893  14.667   1.844  1.00  1.10           N  
ATOM    821  CA  GLY A  58       2.622  14.781   1.143  1.00  1.10           C  
ATOM    822  C   GLY A  58       1.998  16.166   1.306  1.00  1.10           C  
ATOM    823  O   GLY A  58       1.034  16.510   0.624  1.00  1.10           O  
ATOM    824  H   GLY A  58       3.915  14.598   2.852  1.00  1.10           H  
ATOM    825 1HA  GLY A  58       2.770  14.572   0.083  1.00  1.10           H  
ATOM    826 2HA  GLY A  58       1.936  14.023   1.521  1.00  1.10           H  
ATOM    827  N   GLY A  59       2.529  16.967   2.225  1.00  1.25           N  
ATOM    828  CA  GLY A  59       1.912  18.263   2.476  1.00  1.25           C  
ATOM    829  C   GLY A  59       2.213  19.242   1.361  1.00  1.25           C  
ATOM    830  O   GLY A  59       3.369  19.529   1.068  1.00  1.25           O  
ATOM    831  H   GLY A  59       3.337  16.670   2.748  1.00  1.25           H  
ATOM    832 1HA  GLY A  59       0.833  18.140   2.576  1.00  1.25           H  
ATOM    833 2HA  GLY A  59       2.275  18.663   3.422  1.00  1.25           H  
ATOM    834  N   SER A  60       1.178  19.699   0.670  1.00  1.41           N  
ATOM    835  CA  SER A  60       1.256  20.723  -0.390  1.00  1.41           C  
ATOM    836  C   SER A  60       2.177  20.409  -1.589  1.00  1.41           C  
ATOM    837  O   SER A  60       2.116  21.081  -2.621  1.00  1.41           O  
ATOM    838  CB  SER A  60       1.686  22.039   0.216  1.00  1.41           C  
ATOM    839  OG  SER A  60       0.787  22.443   1.212  1.00  1.41           O  
ATOM    840  H   SER A  60       0.264  19.350   0.922  1.00  1.41           H  
ATOM    841  HA  SER A  60       0.247  20.853  -0.784  1.00  1.41           H  
ATOM    842 1HB  SER A  60       2.691  21.970   0.618  1.00  1.41           H  
ATOM    843 2HB  SER A  60       1.709  22.794  -0.569  1.00  1.41           H  
ATOM    844  HG  SER A  60       0.906  23.417   1.299  1.00  1.41           H  
ATOM    845  N   CYS A  61       2.958  19.343  -1.505  1.00  1.55           N  
ATOM    846  CA  CYS A  61       3.911  18.976  -2.534  1.00  1.55           C  
ATOM    847  C   CYS A  61       3.259  18.203  -3.660  1.00  1.55           C  
ATOM    848  O   CYS A  61       3.538  17.026  -3.889  1.00  1.55           O  
ATOM    849  CB  CYS A  61       5.032  18.157  -1.906  1.00  1.55           C  
ATOM    850  SG  CYS A  61       5.948  19.080  -0.672  1.00  1.55           S  
ATOM    851  H   CYS A  61       2.950  18.812  -0.643  1.00  1.55           H  
ATOM    852  HA  CYS A  61       4.341  19.888  -2.945  1.00  1.55           H  
ATOM    853 1HB  CYS A  61       4.615  17.267  -1.422  1.00  1.55           H  
ATOM    854 2HB  CYS A  61       5.727  17.829  -2.675  1.00  1.55           H  
ATOM    855  HG  CYS A  61       4.893  19.280   0.162  1.00  1.55           H  
ATOM    856  N   LYS A  62       2.382  18.882  -4.377  1.00  1.67           N  
ATOM    857  CA  LYS A  62       1.671  18.240  -5.465  1.00  1.67           C  
ATOM    858  C   LYS A  62       2.663  17.760  -6.506  1.00  1.67           C  
ATOM    859  O   LYS A  62       3.566  18.493  -6.916  1.00  1.67           O  
ATOM    860  CB  LYS A  62       0.653  19.181  -6.092  1.00  1.67           C  
ATOM    861  CG  LYS A  62      -0.524  19.523  -5.191  1.00  1.67           C  
ATOM    862  CD  LYS A  62      -1.525  20.412  -5.920  1.00  1.67           C  
ATOM    863  CE  LYS A  62      -2.717  20.757  -5.039  1.00  1.67           C  
ATOM    864  NZ  LYS A  62      -3.689  21.632  -5.749  1.00  1.67           N  
ATOM    865  H   LYS A  62       2.208  19.851  -4.112  1.00  1.67           H  
ATOM    866  HA  LYS A  62       1.144  17.370  -5.074  1.00  1.67           H  
ATOM    867 1HB  LYS A  62       1.140  20.112  -6.384  1.00  1.67           H  
ATOM    868 2HB  LYS A  62       0.251  18.728  -6.997  1.00  1.67           H  
ATOM    869 1HG  LYS A  62      -1.021  18.605  -4.877  1.00  1.67           H  
ATOM    870 2HG  LYS A  62      -0.159  20.044  -4.302  1.00  1.67           H  
ATOM    871 1HD  LYS A  62      -1.030  21.335  -6.228  1.00  1.67           H  
ATOM    872 2HD  LYS A  62      -1.879  19.902  -6.820  1.00  1.67           H  
ATOM    873 1HE  LYS A  62      -3.220  19.838  -4.741  1.00  1.67           H  
ATOM    874 2HE  LYS A  62      -2.363  21.272  -4.145  1.00  1.67           H  
ATOM    875 1HZ  LYS A  62      -4.466  21.842  -5.138  1.00  1.67           H  
ATOM    876 2HZ  LYS A  62      -3.231  22.490  -6.021  1.00  1.67           H  
ATOM    877 3HZ  LYS A  62      -4.027  21.155  -6.574  1.00  1.67           H  
ATOM    878  N   GLY A  63       2.470  16.537  -6.977  1.00  1.74           N  
ATOM    879  CA  GLY A  63       3.370  15.934  -7.956  1.00  1.74           C  
ATOM    880  C   GLY A  63       3.154  16.451  -9.375  1.00  1.74           C  
ATOM    881  O   GLY A  63       2.798  15.676 -10.270  1.00  1.74           O  
ATOM    882  H   GLY A  63       1.695  16.001  -6.622  1.00  1.74           H  
ATOM    883 1HA  GLY A  63       4.401  16.126  -7.653  1.00  1.74           H  
ATOM    884 2HA  GLY A  63       3.239  14.853  -7.941  1.00  1.74           H  
ATOM    885  N   GLU A  64       3.390  17.749  -9.578  1.00  1.78           N  
ATOM    886  CA  GLU A  64       3.186  18.365 -10.885  1.00  1.78           C  
ATOM    887  C   GLU A  64       4.510  18.787 -11.556  1.00  1.78           C  
ATOM    888  O   GLU A  64       5.364  19.406 -10.913  1.00  1.78           O  
ATOM    889  CB  GLU A  64       2.325  19.623 -10.718  1.00  1.78           C  
ATOM    890  CG  GLU A  64       0.914  19.367 -10.200  1.00  1.78           C  
ATOM    891  CD  GLU A  64       0.098  20.643 -10.023  1.00  1.78           C  
ATOM    892  OE1 GLU A  64       0.626  21.702 -10.268  1.00  1.78           O  
ATOM    893  OE2 GLU A  64      -1.045  20.548  -9.629  1.00  1.78           O  
ATOM    894  H   GLU A  64       3.683  18.296  -8.767  1.00  1.78           H  
ATOM    895  HA  GLU A  64       2.654  17.641 -11.491  1.00  1.78           H  
ATOM    896 1HB  GLU A  64       2.814  20.304 -10.020  1.00  1.78           H  
ATOM    897 2HB  GLU A  64       2.241  20.139 -11.672  1.00  1.78           H  
ATOM    898 1HG  GLU A  64       0.397  18.710 -10.898  1.00  1.78           H  
ATOM    899 2HG  GLU A  64       0.988  18.849  -9.248  1.00  1.78           H  
ATOM    900  N   PRO A  65       4.651  18.614 -12.892  1.00  1.79           N  
ATOM    901  CA  PRO A  65       5.801  19.023 -13.696  1.00  1.79           C  
ATOM    902  C   PRO A  65       5.885  20.539 -13.779  1.00  1.79           C  
ATOM    903  O   PRO A  65       6.933  21.117 -14.060  1.00  1.79           O  
ATOM    904  CB  PRO A  65       5.505  18.398 -15.060  1.00  1.79           C  
ATOM    905  CG  PRO A  65       3.994  18.276 -15.107  1.00  1.79           C  
ATOM    906  CD  PRO A  65       3.569  17.987 -13.681  1.00  1.79           C  
ATOM    907  HA  PRO A  65       6.718  18.606 -13.254  1.00  1.79           H  
ATOM    908 1HB  PRO A  65       5.907  19.037 -15.862  1.00  1.79           H  
ATOM    909 2HB  PRO A  65       6.014  17.425 -15.145  1.00  1.79           H  
ATOM    910 1HG  PRO A  65       3.555  19.207 -15.500  1.00  1.79           H  
ATOM    911 2HG  PRO A  65       3.704  17.474 -15.803  1.00  1.79           H  
ATOM    912 1HD  PRO A  65       2.601  18.482 -13.510  1.00  1.79           H  
ATOM    913 2HD  PRO A  65       3.529  16.901 -13.501  1.00  1.79           H  
ATOM    914  N   ALA A  66       4.764  21.186 -13.470  1.00  1.76           N  
ATOM    915  CA  ALA A  66       4.620  22.631 -13.468  1.00  1.76           C  
ATOM    916  C   ALA A  66       5.600  23.258 -12.496  1.00  1.76           C  
ATOM    917  O   ALA A  66       6.056  24.388 -12.685  1.00  1.76           O  
ATOM    918  CB  ALA A  66       3.200  23.005 -13.088  1.00  1.76           C  
ATOM    919  H   ALA A  66       3.946  20.648 -13.239  1.00  1.76           H  
ATOM    920  HA  ALA A  66       4.844  23.000 -14.468  1.00  1.76           H  
ATOM    921 1HB  ALA A  66       3.093  24.088 -13.102  1.00  1.76           H  
ATOM    922 2HB  ALA A  66       2.505  22.561 -13.797  1.00  1.76           H  
ATOM    923 3HB  ALA A  66       2.978  22.632 -12.083  1.00  1.76           H  
ATOM    924  N   SER A  67       5.938  22.517 -11.444  1.00  1.71           N  
ATOM    925  CA  SER A  67       6.850  23.004 -10.430  1.00  1.71           C  
ATOM    926  C   SER A  67       8.250  23.277 -10.986  1.00  1.71           C  
ATOM    927  O   SER A  67       8.996  24.085 -10.441  1.00  1.71           O  
ATOM    928  CB  SER A  67       6.899  22.010  -9.283  1.00  1.71           C  
ATOM    929  OG  SER A  67       7.424  20.773  -9.695  1.00  1.71           O  
ATOM    930  H   SER A  67       5.573  21.567 -11.340  1.00  1.71           H  
ATOM    931  HA  SER A  67       6.451  23.942 -10.048  1.00  1.71           H  
ATOM    932 1HB  SER A  67       7.519  22.414  -8.489  1.00  1.71           H  
ATOM    933 2HB  SER A  67       5.900  21.864  -8.876  1.00  1.71           H  
ATOM    934  HG  SER A  67       6.697  20.314 -10.170  1.00  1.71           H  
ATOM    935  N   LEU A  68       8.586  22.710 -12.144  1.00  1.65           N  
ATOM    936  CA  LEU A  68       9.914  22.907 -12.694  1.00  1.65           C  
ATOM    937  C   LEU A  68      10.074  24.270 -13.344  1.00  1.65           C  
ATOM    938  O   LEU A  68      11.169  24.641 -13.765  1.00  1.65           O  
ATOM    939  CB  LEU A  68      10.247  21.783 -13.662  1.00  1.65           C  
ATOM    940  CG  LEU A  68      10.357  20.445 -12.978  1.00  1.65           C  
ATOM    941  CD1 LEU A  68      10.590  19.357 -14.011  1.00  1.65           C  
ATOM    942  CD2 LEU A  68      11.489  20.547 -11.932  1.00  1.65           C  
ATOM    943  H   LEU A  68       7.934  22.103 -12.637  1.00  1.65           H  
ATOM    944  HA  LEU A  68      10.620  22.845 -11.874  1.00  1.65           H  
ATOM    945 1HB  LEU A  68       9.460  21.721 -14.415  1.00  1.65           H  
ATOM    946 2HB  LEU A  68      11.192  22.000 -14.156  1.00  1.65           H  
ATOM    947  HG  LEU A  68       9.414  20.220 -12.472  1.00  1.65           H  
ATOM    948 1HD1 LEU A  68      10.660  18.395 -13.533  1.00  1.65           H  
ATOM    949 2HD1 LEU A  68       9.759  19.346 -14.721  1.00  1.65           H  
ATOM    950 3HD1 LEU A  68      11.517  19.560 -14.537  1.00  1.65           H  
ATOM    951 1HD2 LEU A  68      11.607  19.629 -11.394  1.00  1.65           H  
ATOM    952 2HD2 LEU A  68      12.428  20.788 -12.428  1.00  1.65           H  
ATOM    953 3HD2 LEU A  68      11.246  21.334 -11.222  1.00  1.65           H  
ATOM    954  N   ALA A  69       8.985  25.034 -13.403  1.00  1.58           N  
ATOM    955  CA  ALA A  69       9.018  26.395 -13.904  1.00  1.58           C  
ATOM    956  C   ALA A  69       9.457  27.361 -12.795  1.00  1.58           C  
ATOM    957  O   ALA A  69       9.606  28.562 -13.027  1.00  1.58           O  
ATOM    958  CB  ALA A  69       7.649  26.792 -14.414  1.00  1.58           C  
ATOM    959  H   ALA A  69       8.089  24.676 -13.066  1.00  1.58           H  
ATOM    960  HA  ALA A  69       9.744  26.447 -14.714  1.00  1.58           H  
ATOM    961 1HB  ALA A  69       7.683  27.808 -14.798  1.00  1.58           H  
ATOM    962 2HB  ALA A  69       7.344  26.110 -15.207  1.00  1.58           H  
ATOM    963 3HB  ALA A  69       6.934  26.735 -13.591  1.00  1.58           H  
ATOM    964  N   LEU A  70       9.620  26.836 -11.579  1.00  1.50           N  
ATOM    965  CA  LEU A  70       9.938  27.631 -10.409  1.00  1.50           C  
ATOM    966  C   LEU A  70      11.429  27.566 -10.035  1.00  1.50           C  
ATOM    967  O   LEU A  70      12.132  26.634 -10.439  1.00  1.50           O  
ATOM    968  CB  LEU A  70       9.070  27.112  -9.269  1.00  1.50           C  
ATOM    969  CG  LEU A  70       7.587  27.128  -9.611  1.00  1.50           C  
ATOM    970  CD1 LEU A  70       6.813  26.535  -8.495  1.00  1.50           C  
ATOM    971  CD2 LEU A  70       7.161  28.550  -9.894  1.00  1.50           C  
ATOM    972  H   LEU A  70       9.490  25.835 -11.434  1.00  1.50           H  
ATOM    973  HA  LEU A  70       9.644  28.645 -10.634  1.00  1.50           H  
ATOM    974 1HB  LEU A  70       9.359  26.092  -9.041  1.00  1.50           H  
ATOM    975 2HB  LEU A  70       9.223  27.713  -8.379  1.00  1.50           H  
ATOM    976  HG  LEU A  70       7.413  26.512 -10.499  1.00  1.50           H  
ATOM    977 1HD1 LEU A  70       5.753  26.531  -8.741  1.00  1.50           H  
ATOM    978 2HD1 LEU A  70       7.154  25.514  -8.327  1.00  1.50           H  
ATOM    979 3HD1 LEU A  70       6.978  27.129  -7.620  1.00  1.50           H  
ATOM    980 1HD2 LEU A  70       6.102  28.569 -10.151  1.00  1.50           H  
ATOM    981 2HD2 LEU A  70       7.334  29.161  -9.008  1.00  1.50           H  
ATOM    982 3HD2 LEU A  70       7.744  28.945 -10.728  1.00  1.50           H  
ATOM    983  N   PRO A  71      11.968  28.566  -9.312  1.00  1.42           N  
ATOM    984  CA  PRO A  71      13.318  28.555  -8.784  1.00  1.42           C  
ATOM    985  C   PRO A  71      13.505  27.290  -7.969  1.00  1.42           C  
ATOM    986  O   PRO A  71      12.587  26.851  -7.278  1.00  1.42           O  
ATOM    987  CB  PRO A  71      13.344  29.814  -7.909  1.00  1.42           C  
ATOM    988  CG  PRO A  71      12.333  30.739  -8.561  1.00  1.42           C  
ATOM    989  CD  PRO A  71      11.222  29.824  -9.047  1.00  1.42           C  
ATOM    990  HA  PRO A  71      14.042  28.612  -9.609  1.00  1.42           H  
ATOM    991 1HB  PRO A  71      13.084  29.552  -6.871  1.00  1.42           H  
ATOM    992 2HB  PRO A  71      14.360  30.233  -7.888  1.00  1.42           H  
ATOM    993 1HG  PRO A  71      11.979  31.486  -7.832  1.00  1.42           H  
ATOM    994 2HG  PRO A  71      12.806  31.299  -9.381  1.00  1.42           H  
ATOM    995 1HD  PRO A  71      10.459  29.686  -8.271  1.00  1.42           H  
ATOM    996 2HD  PRO A  71      10.822  30.266  -9.968  1.00  1.42           H  
ATOM    997  N   LEU A  72      14.671  26.669  -8.100  1.00  1.34           N  
ATOM    998  CA  LEU A  72      15.000  25.421  -7.402  1.00  1.34           C  
ATOM    999  C   LEU A  72      14.077  24.240  -7.756  1.00  1.34           C  
ATOM   1000  O   LEU A  72      14.163  23.184  -7.131  1.00  1.34           O  
ATOM   1001  CB  LEU A  72      14.948  25.649  -5.880  1.00  1.34           C  
ATOM   1002  CG  LEU A  72      15.880  26.738  -5.319  1.00  1.34           C  
ATOM   1003  CD1 LEU A  72      15.632  26.932  -3.814  1.00  1.34           C  
ATOM   1004  CD2 LEU A  72      17.315  26.309  -5.556  1.00  1.34           C  
ATOM   1005  H   LEU A  72      15.372  27.081  -8.701  1.00  1.34           H  
ATOM   1006  HA  LEU A  72      16.017  25.145  -7.677  1.00  1.34           H  
ATOM   1007 1HB  LEU A  72      13.935  25.868  -5.563  1.00  1.34           H  
ATOM   1008 2HB  LEU A  72      15.237  24.727  -5.416  1.00  1.34           H  
ATOM   1009  HG  LEU A  72      15.684  27.684  -5.824  1.00  1.34           H  
ATOM   1010 1HD1 LEU A  72      16.298  27.705  -3.432  1.00  1.34           H  
ATOM   1011 2HD1 LEU A  72      14.595  27.232  -3.651  1.00  1.34           H  
ATOM   1012 3HD1 LEU A  72      15.829  26.015  -3.292  1.00  1.34           H  
ATOM   1013 1HD2 LEU A  72      17.994  27.071  -5.169  1.00  1.34           H  
ATOM   1014 2HD2 LEU A  72      17.502  25.364  -5.041  1.00  1.34           H  
ATOM   1015 3HD2 LEU A  72      17.486  26.180  -6.624  1.00  1.34           H  
ATOM   1016  N   GLY A  73      13.216  24.412  -8.770  1.00  1.27           N  
ATOM   1017  CA  GLY A  73      12.310  23.379  -9.251  1.00  1.27           C  
ATOM   1018  C   GLY A  73      11.032  23.252  -8.415  1.00  1.27           C  
ATOM   1019  O   GLY A  73      10.226  22.355  -8.661  1.00  1.27           O  
ATOM   1020  H   GLY A  73      13.153  25.312  -9.248  1.00  1.27           H  
ATOM   1021 1HA  GLY A  73      12.040  23.619 -10.277  1.00  1.27           H  
ATOM   1022 2HA  GLY A  73      12.831  22.422  -9.272  1.00  1.27           H  
ATOM   1023  N   PHE A  74      10.902  24.076  -7.365  1.00  1.21           N  
ATOM   1024  CA  PHE A  74       9.757  24.029  -6.443  1.00  1.21           C  
ATOM   1025  C   PHE A  74       9.182  25.316  -5.914  1.00  1.21           C  
ATOM   1026  O   PHE A  74       9.868  26.322  -5.746  1.00  1.21           O  
ATOM   1027  CB  PHE A  74      10.003  23.114  -5.256  1.00  1.21           C  
ATOM   1028  CG  PHE A  74       9.973  21.773  -5.601  1.00  1.21           C  
ATOM   1029  CD1 PHE A  74      11.057  21.142  -6.025  1.00  1.21           C  
ATOM   1030  CD2 PHE A  74       8.761  21.103  -5.524  1.00  1.21           C  
ATOM   1031  CE1 PHE A  74      10.963  19.882  -6.397  1.00  1.21           C  
ATOM   1032  CE2 PHE A  74       8.664  19.808  -5.877  1.00  1.21           C  
ATOM   1033  CZ  PHE A  74       9.769  19.188  -6.324  1.00  1.21           C  
ATOM   1034  H   PHE A  74      11.604  24.809  -7.235  1.00  1.21           H  
ATOM   1035  HA  PHE A  74       8.948  23.561  -6.999  1.00  1.21           H  
ATOM   1036 1HB  PHE A  74      10.978  23.326  -4.834  1.00  1.21           H  
ATOM   1037 2HB  PHE A  74       9.259  23.296  -4.486  1.00  1.21           H  
ATOM   1038  HD1 PHE A  74      12.014  21.670  -6.095  1.00  1.21           H  
ATOM   1039  HD2 PHE A  74       7.881  21.637  -5.177  1.00  1.21           H  
ATOM   1040  HE1 PHE A  74      11.831  19.427  -6.750  1.00  1.21           H  
ATOM   1041  HE2 PHE A  74       7.715  19.279  -5.818  1.00  1.21           H  
ATOM   1042  HZ  PHE A  74       9.717  18.149  -6.622  1.00  1.21           H  
ATOM   1043  N   SER A  75       7.901  25.253  -5.575  1.00  1.15           N  
ATOM   1044  CA  SER A  75       7.295  26.364  -4.884  1.00  1.15           C  
ATOM   1045  C   SER A  75       7.942  26.469  -3.528  1.00  1.15           C  
ATOM   1046  O   SER A  75       8.335  25.451  -2.943  1.00  1.15           O  
ATOM   1047  CB  SER A  75       5.801  26.133  -4.728  1.00  1.15           C  
ATOM   1048  OG  SER A  75       5.521  25.034  -3.860  1.00  1.15           O  
ATOM   1049  H   SER A  75       7.363  24.422  -5.776  1.00  1.15           H  
ATOM   1050  HA  SER A  75       7.483  27.289  -5.430  1.00  1.15           H  
ATOM   1051 1HB  SER A  75       5.333  27.034  -4.336  1.00  1.15           H  
ATOM   1052 2HB  SER A  75       5.365  25.940  -5.707  1.00  1.15           H  
ATOM   1053  HG  SER A  75       4.570  24.855  -3.958  1.00  1.15           H  
ATOM   1054  N   GLU A  76       7.943  27.672  -2.972  1.00  1.09           N  
ATOM   1055  CA  GLU A  76       8.514  27.871  -1.655  1.00  1.09           C  
ATOM   1056  C   GLU A  76       7.777  27.047  -0.625  1.00  1.09           C  
ATOM   1057  O   GLU A  76       8.381  26.548   0.320  1.00  1.09           O  
ATOM   1058  CB  GLU A  76       8.475  29.345  -1.280  1.00  1.09           C  
ATOM   1059  CG  GLU A  76       9.424  30.220  -2.093  1.00  1.09           C  
ATOM   1060  CD  GLU A  76       9.326  31.690  -1.747  1.00  1.09           C  
ATOM   1061  OE1 GLU A  76       8.449  32.050  -0.998  1.00  1.09           O  
ATOM   1062  OE2 GLU A  76      10.132  32.448  -2.233  1.00  1.09           O  
ATOM   1063  H   GLU A  76       7.589  28.463  -3.490  1.00  1.09           H  
ATOM   1064  HA  GLU A  76       9.553  27.541  -1.675  1.00  1.09           H  
ATOM   1065 1HB  GLU A  76       7.464  29.727  -1.416  1.00  1.09           H  
ATOM   1066 2HB  GLU A  76       8.729  29.460  -0.226  1.00  1.09           H  
ATOM   1067 1HG  GLU A  76      10.445  29.884  -1.919  1.00  1.09           H  
ATOM   1068 2HG  GLU A  76       9.203  30.085  -3.151  1.00  1.09           H  
ATOM   1069  N   GLU A  77       6.465  26.912  -0.806  1.00  1.04           N  
ATOM   1070  CA  GLU A  77       5.658  26.147   0.120  1.00  1.04           C  
ATOM   1071  C   GLU A  77       6.103  24.690   0.143  1.00  1.04           C  
ATOM   1072  O   GLU A  77       6.278  24.119   1.216  1.00  1.04           O  
ATOM   1073  CB  GLU A  77       4.178  26.245  -0.244  1.00  1.04           C  
ATOM   1074  CG  GLU A  77       3.261  25.530   0.729  1.00  1.04           C  
ATOM   1075  CD  GLU A  77       1.802  25.693   0.398  1.00  1.04           C  
ATOM   1076  OE1 GLU A  77       1.493  26.317  -0.589  1.00  1.04           O  
ATOM   1077  OE2 GLU A  77       0.992  25.192   1.147  1.00  1.04           O  
ATOM   1078  H   GLU A  77       6.036  27.348  -1.607  1.00  1.04           H  
ATOM   1079  HA  GLU A  77       5.794  26.560   1.119  1.00  1.04           H  
ATOM   1080 1HB  GLU A  77       3.881  27.292  -0.288  1.00  1.04           H  
ATOM   1081 2HB  GLU A  77       4.019  25.815  -1.235  1.00  1.04           H  
ATOM   1082 1HG  GLU A  77       3.509  24.468   0.724  1.00  1.04           H  
ATOM   1083 2HG  GLU A  77       3.447  25.911   1.731  1.00  1.04           H  
ATOM   1084  N   ALA A  78       6.306  24.070  -1.030  1.00  1.00           N  
ATOM   1085  CA  ALA A  78       6.716  22.664  -1.019  1.00  1.00           C  
ATOM   1086  C   ALA A  78       8.045  22.494  -0.306  1.00  1.00           C  
ATOM   1087  O   ALA A  78       8.245  21.531   0.448  1.00  1.00           O  
ATOM   1088  CB  ALA A  78       6.846  22.132  -2.430  1.00  1.00           C  
ATOM   1089  H   ALA A  78       6.165  24.555  -1.920  1.00  1.00           H  
ATOM   1090  HA  ALA A  78       5.961  22.095  -0.480  1.00  1.00           H  
ATOM   1091 1HB  ALA A  78       7.148  21.092  -2.416  1.00  1.00           H  
ATOM   1092 2HB  ALA A  78       5.894  22.230  -2.945  1.00  1.00           H  
ATOM   1093 3HB  ALA A  78       7.601  22.716  -2.947  1.00  1.00           H  
ATOM   1094  N   ILE A  79       8.943  23.454  -0.514  1.00  0.96           N  
ATOM   1095  CA  ILE A  79      10.256  23.381   0.093  1.00  0.96           C  
ATOM   1096  C   ILE A  79      10.100  23.530   1.590  1.00  0.96           C  
ATOM   1097  O   ILE A  79      10.685  22.757   2.352  1.00  0.96           O  
ATOM   1098  CB  ILE A  79      11.182  24.444  -0.480  1.00  0.96           C  
ATOM   1099  CG1 ILE A  79      11.446  24.158  -1.956  1.00  0.96           C  
ATOM   1100  CG2 ILE A  79      12.483  24.366   0.231  1.00  0.96           C  
ATOM   1101  CD1 ILE A  79      12.109  25.301  -2.686  1.00  0.96           C  
ATOM   1102  H   ILE A  79       8.716  24.227  -1.146  1.00  0.96           H  
ATOM   1103  HA  ILE A  79      10.702  22.420  -0.090  1.00  0.96           H  
ATOM   1104  HB  ILE A  79      10.742  25.437  -0.379  1.00  0.96           H  
ATOM   1105 1HG1 ILE A  79      12.086  23.286  -2.036  1.00  0.96           H  
ATOM   1106 2HG1 ILE A  79      10.495  23.944  -2.442  1.00  0.96           H  
ATOM   1107 1HG2 ILE A  79      13.131  25.094  -0.202  1.00  0.96           H  
ATOM   1108 2HG2 ILE A  79      12.336  24.569   1.284  1.00  0.96           H  
ATOM   1109 3HG2 ILE A  79      12.909  23.373   0.104  1.00  0.96           H  
ATOM   1110 1HD1 ILE A  79      12.265  25.032  -3.733  1.00  0.96           H  
ATOM   1111 2HD1 ILE A  79      11.466  26.182  -2.638  1.00  0.96           H  
ATOM   1112 3HD1 ILE A  79      13.066  25.524  -2.225  1.00  0.96           H  
ATOM   1113  N   ALA A  80       9.287  24.498   2.013  1.00  0.93           N  
ATOM   1114  CA  ALA A  80       9.036  24.742   3.420  1.00  0.93           C  
ATOM   1115  C   ALA A  80       8.447  23.516   4.101  1.00  0.93           C  
ATOM   1116  O   ALA A  80       8.815  23.213   5.235  1.00  0.93           O  
ATOM   1117  CB  ALA A  80       8.086  25.911   3.586  1.00  0.93           C  
ATOM   1118  H   ALA A  80       8.840  25.106   1.333  1.00  0.93           H  
ATOM   1119  HA  ALA A  80       9.987  24.979   3.894  1.00  0.93           H  
ATOM   1120 1HB  ALA A  80       7.925  26.102   4.644  1.00  0.93           H  
ATOM   1121 2HB  ALA A  80       8.518  26.793   3.114  1.00  0.93           H  
ATOM   1122 3HB  ALA A  80       7.138  25.674   3.111  1.00  0.93           H  
ATOM   1123  N   VAL A  81       7.566  22.776   3.412  1.00  0.92           N  
ATOM   1124  CA  VAL A  81       7.008  21.577   4.021  1.00  0.92           C  
ATOM   1125  C   VAL A  81       8.109  20.566   4.259  1.00  0.92           C  
ATOM   1126  O   VAL A  81       8.229  20.031   5.362  1.00  0.92           O  
ATOM   1127  CB  VAL A  81       5.909  20.943   3.161  1.00  0.92           C  
ATOM   1128  CG1 VAL A  81       5.535  19.600   3.753  1.00  0.92           C  
ATOM   1129  CG2 VAL A  81       4.692  21.857   3.135  1.00  0.92           C  
ATOM   1130  H   VAL A  81       7.266  23.074   2.482  1.00  0.92           H  
ATOM   1131  HA  VAL A  81       6.571  21.851   4.981  1.00  0.92           H  
ATOM   1132  HB  VAL A  81       6.284  20.784   2.146  1.00  0.92           H  
ATOM   1133 1HG1 VAL A  81       4.771  19.137   3.144  1.00  0.92           H  
ATOM   1134 2HG1 VAL A  81       6.413  18.976   3.771  1.00  0.92           H  
ATOM   1135 3HG1 VAL A  81       5.164  19.736   4.767  1.00  0.92           H  
ATOM   1136 1HG2 VAL A  81       3.917  21.415   2.540  1.00  0.92           H  
ATOM   1137 2HG2 VAL A  81       4.328  22.000   4.149  1.00  0.92           H  
ATOM   1138 3HG2 VAL A  81       4.958  22.812   2.717  1.00  0.92           H  
ATOM   1139  N   LEU A  82       8.949  20.332   3.258  1.00  0.91           N  
ATOM   1140  CA  LEU A  82      10.052  19.420   3.487  1.00  0.91           C  
ATOM   1141  C   LEU A  82      10.961  19.903   4.609  1.00  0.91           C  
ATOM   1142  O   LEU A  82      11.342  19.109   5.474  1.00  0.91           O  
ATOM   1143  CB  LEU A  82      10.829  19.121   2.221  1.00  0.91           C  
ATOM   1144  CG  LEU A  82      12.103  18.281   2.482  1.00  0.91           C  
ATOM   1145  CD1 LEU A  82      11.802  17.022   3.194  1.00  0.91           C  
ATOM   1146  CD2 LEU A  82      12.690  17.909   1.203  1.00  0.91           C  
ATOM   1147  H   LEU A  82       8.821  20.792   2.350  1.00  0.91           H  
ATOM   1148  HA  LEU A  82       9.625  18.472   3.806  1.00  0.91           H  
ATOM   1149 1HB  LEU A  82      10.188  18.576   1.529  1.00  0.91           H  
ATOM   1150 2HB  LEU A  82      11.122  20.068   1.754  1.00  0.91           H  
ATOM   1151  HG  LEU A  82      12.801  18.864   3.082  1.00  0.91           H  
ATOM   1152 1HD1 LEU A  82      12.728  16.471   3.349  1.00  0.91           H  
ATOM   1153 2HD1 LEU A  82      11.346  17.244   4.160  1.00  0.91           H  
ATOM   1154 3HD1 LEU A  82      11.150  16.436   2.614  1.00  0.91           H  
ATOM   1155 1HD2 LEU A  82      13.567  17.321   1.399  1.00  0.91           H  
ATOM   1156 2HD2 LEU A  82      11.977  17.323   0.644  1.00  0.91           H  
ATOM   1157 3HD2 LEU A  82      12.950  18.791   0.641  1.00  0.91           H  
ATOM   1158  N   GLN A  83      11.306  21.195   4.621  1.00  0.91           N  
ATOM   1159  CA  GLN A  83      12.172  21.690   5.681  1.00  0.91           C  
ATOM   1160  C   GLN A  83      11.512  21.454   7.034  1.00  0.91           C  
ATOM   1161  O   GLN A  83      12.184  21.045   7.985  1.00  0.91           O  
ATOM   1162  CB  GLN A  83      12.451  23.195   5.528  1.00  0.91           C  
ATOM   1163  CG  GLN A  83      13.371  23.591   4.359  1.00  0.91           C  
ATOM   1164  CD  GLN A  83      13.526  25.109   4.244  1.00  0.91           C  
ATOM   1165  OE1 GLN A  83      12.891  25.777   3.420  1.00  0.91           O  
ATOM   1166  NE2 GLN A  83      14.378  25.669   5.098  1.00  0.91           N  
ATOM   1167  H   GLN A  83      10.973  21.820   3.890  1.00  0.91           H  
ATOM   1168  HA  GLN A  83      13.111  21.142   5.651  1.00  0.91           H  
ATOM   1169 1HB  GLN A  83      11.503  23.712   5.391  1.00  0.91           H  
ATOM   1170 2HB  GLN A  83      12.894  23.573   6.450  1.00  0.91           H  
ATOM   1171 1HG  GLN A  83      14.362  23.158   4.500  1.00  0.91           H  
ATOM   1172 2HG  GLN A  83      12.937  23.222   3.433  1.00  0.91           H  
ATOM   1173 1HE2 GLN A  83      14.536  26.659   5.082  1.00  0.91           H  
ATOM   1174 2HE2 GLN A  83      14.867  25.107   5.764  1.00  0.91           H  
ATOM   1175  N   ALA A  84      10.191  21.664   7.115  1.00  0.93           N  
ATOM   1176  CA  ALA A  84       9.447  21.454   8.347  1.00  0.93           C  
ATOM   1177  C   ALA A  84       9.562  20.013   8.800  1.00  0.93           C  
ATOM   1178  O   ALA A  84       9.728  19.747   9.986  1.00  0.93           O  
ATOM   1179  CB  ALA A  84       7.983  21.824   8.169  1.00  0.93           C  
ATOM   1180  H   ALA A  84       9.685  22.008   6.302  1.00  0.93           H  
ATOM   1181  HA  ALA A  84       9.888  22.092   9.117  1.00  0.93           H  
ATOM   1182 1HB  ALA A  84       7.454  21.680   9.108  1.00  0.93           H  
ATOM   1183 2HB  ALA A  84       7.909  22.865   7.859  1.00  0.93           H  
ATOM   1184 3HB  ALA A  84       7.539  21.192   7.410  1.00  0.93           H  
ATOM   1185  N   LEU A  85       9.565  19.068   7.862  1.00  0.95           N  
ATOM   1186  CA  LEU A  85       9.664  17.685   8.287  1.00  0.95           C  
ATOM   1187  C   LEU A  85      11.056  17.375   8.800  1.00  0.95           C  
ATOM   1188  O   LEU A  85      11.207  16.641   9.781  1.00  0.95           O  
ATOM   1189  CB  LEU A  85       9.309  16.718   7.154  1.00  0.95           C  
ATOM   1190  CG  LEU A  85       7.837  16.270   7.105  1.00  0.95           C  
ATOM   1191  CD1 LEU A  85       7.438  15.729   8.482  1.00  0.95           C  
ATOM   1192  CD2 LEU A  85       6.966  17.427   6.682  1.00  0.95           C  
ATOM   1193  H   LEU A  85       9.431  19.317   6.879  1.00  0.95           H  
ATOM   1194  HA  LEU A  85       8.961  17.529   9.099  1.00  0.95           H  
ATOM   1195 1HB  LEU A  85       9.538  17.210   6.207  1.00  0.95           H  
ATOM   1196 2HB  LEU A  85       9.935  15.828   7.237  1.00  0.95           H  
ATOM   1197  HG  LEU A  85       7.729  15.458   6.395  1.00  0.95           H  
ATOM   1198 1HD1 LEU A  85       6.395  15.381   8.463  1.00  0.95           H  
ATOM   1199 2HD1 LEU A  85       8.084  14.910   8.755  1.00  0.95           H  
ATOM   1200 3HD1 LEU A  85       7.537  16.509   9.216  1.00  0.95           H  
ATOM   1201 1HD2 LEU A  85       5.924  17.104   6.645  1.00  0.95           H  
ATOM   1202 2HD2 LEU A  85       7.069  18.246   7.394  1.00  0.95           H  
ATOM   1203 3HD2 LEU A  85       7.276  17.763   5.703  1.00  0.95           H  
ATOM   1204  N   ILE A  86      12.076  17.993   8.221  1.00  0.97           N  
ATOM   1205  CA  ILE A  86      13.414  17.703   8.703  1.00  0.97           C  
ATOM   1206  C   ILE A  86      13.568  18.300  10.113  1.00  0.97           C  
ATOM   1207  O   ILE A  86      14.146  17.669  11.010  1.00  0.97           O  
ATOM   1208  CB  ILE A  86      14.501  18.300   7.810  1.00  0.97           C  
ATOM   1209  CG1 ILE A  86      14.425  17.757   6.354  1.00  0.97           C  
ATOM   1210  CG2 ILE A  86      15.828  17.903   8.412  1.00  0.97           C  
ATOM   1211  CD1 ILE A  86      14.567  16.274   6.236  1.00  0.97           C  
ATOM   1212  H   ILE A  86      11.914  18.608   7.418  1.00  0.97           H  
ATOM   1213  HA  ILE A  86      13.547  16.624   8.761  1.00  0.97           H  
ATOM   1214  HB  ILE A  86      14.401  19.383   7.785  1.00  0.97           H  
ATOM   1215 1HG1 ILE A  86      13.469  18.037   5.933  1.00  0.97           H  
ATOM   1216 2HG1 ILE A  86      15.209  18.226   5.764  1.00  0.97           H  
ATOM   1217 1HG2 ILE A  86      16.637  18.310   7.834  1.00  0.97           H  
ATOM   1218 2HG2 ILE A  86      15.874  18.275   9.422  1.00  0.97           H  
ATOM   1219 3HG2 ILE A  86      15.910  16.817   8.429  1.00  0.97           H  
ATOM   1220 1HD1 ILE A  86      14.495  15.980   5.188  1.00  0.97           H  
ATOM   1221 2HD1 ILE A  86      15.534  15.964   6.633  1.00  0.97           H  
ATOM   1222 3HD1 ILE A  86      13.770  15.797   6.801  1.00  0.97           H  
ATOM   1223  N   GLU A  87      13.060  19.528  10.306  1.00  1.01           N  
ATOM   1224  CA  GLU A  87      13.135  20.164  11.616  1.00  1.01           C  
ATOM   1225  C   GLU A  87      12.331  19.388  12.659  1.00  1.01           C  
ATOM   1226  O   GLU A  87      12.793  19.224  13.789  1.00  1.01           O  
ATOM   1227  CB  GLU A  87      12.677  21.627  11.556  1.00  1.01           C  
ATOM   1228  CG  GLU A  87      13.666  22.541  10.813  1.00  1.01           C  
ATOM   1229  CD  GLU A  87      13.256  24.001  10.754  1.00  1.01           C  
ATOM   1230  OE1 GLU A  87      12.173  24.325  11.183  1.00  1.01           O  
ATOM   1231  OE2 GLU A  87      14.043  24.793  10.278  1.00  1.01           O  
ATOM   1232  H   GLU A  87      12.614  20.015   9.528  1.00  1.01           H  
ATOM   1233  HA  GLU A  87      14.177  20.163  11.931  1.00  1.01           H  
ATOM   1234 1HB  GLU A  87      11.714  21.682  11.043  1.00  1.01           H  
ATOM   1235 2HB  GLU A  87      12.539  22.012  12.567  1.00  1.01           H  
ATOM   1236 1HG  GLU A  87      14.617  22.470  11.314  1.00  1.01           H  
ATOM   1237 2HG  GLU A  87      13.796  22.162   9.799  1.00  1.01           H  
ATOM   1238  N   LEU A  88      11.166  18.852  12.278  1.00  1.06           N  
ATOM   1239  CA  LEU A  88      10.384  18.069  13.224  1.00  1.06           C  
ATOM   1240  C   LEU A  88      11.158  16.844  13.651  1.00  1.06           C  
ATOM   1241  O   LEU A  88      11.151  16.497  14.823  1.00  1.06           O  
ATOM   1242  CB  LEU A  88       9.024  17.690  12.636  1.00  1.06           C  
ATOM   1243  CG  LEU A  88       8.043  18.875  12.504  1.00  1.06           C  
ATOM   1244  CD1 LEU A  88       6.829  18.458  11.694  1.00  1.06           C  
ATOM   1245  CD2 LEU A  88       7.644  19.317  13.901  1.00  1.06           C  
ATOM   1246  H   LEU A  88      10.800  19.023  11.343  1.00  1.06           H  
ATOM   1247  HA  LEU A  88      10.204  18.679  14.108  1.00  1.06           H  
ATOM   1248 1HB  LEU A  88       9.181  17.264  11.645  1.00  1.06           H  
ATOM   1249 2HB  LEU A  88       8.564  16.934  13.277  1.00  1.06           H  
ATOM   1250  HG  LEU A  88       8.521  19.702  12.006  1.00  1.06           H  
ATOM   1251 1HD1 LEU A  88       6.141  19.297  11.611  1.00  1.06           H  
ATOM   1252 2HD1 LEU A  88       7.149  18.161  10.706  1.00  1.06           H  
ATOM   1253 3HD1 LEU A  88       6.329  17.623  12.186  1.00  1.06           H  
ATOM   1254 1HD2 LEU A  88       6.957  20.157  13.836  1.00  1.06           H  
ATOM   1255 2HD2 LEU A  88       7.158  18.486  14.423  1.00  1.06           H  
ATOM   1256 3HD2 LEU A  88       8.535  19.619  14.457  1.00  1.06           H  
ATOM   1257  N   VAL A  89      11.904  16.223  12.743  1.00  1.10           N  
ATOM   1258  CA  VAL A  89      12.705  15.087  13.168  1.00  1.10           C  
ATOM   1259  C   VAL A  89      13.724  15.523  14.207  1.00  1.10           C  
ATOM   1260  O   VAL A  89      13.866  14.906  15.263  1.00  1.10           O  
ATOM   1261  CB  VAL A  89      13.453  14.463  11.984  1.00  1.10           C  
ATOM   1262  CG1 VAL A  89      14.444  13.440  12.484  1.00  1.10           C  
ATOM   1263  CG2 VAL A  89      12.488  13.810  11.126  1.00  1.10           C  
ATOM   1264  H   VAL A  89      11.886  16.513  11.763  1.00  1.10           H  
ATOM   1265  HA  VAL A  89      12.047  14.338  13.605  1.00  1.10           H  
ATOM   1266  HB  VAL A  89      13.990  15.231  11.435  1.00  1.10           H  
ATOM   1267 1HG1 VAL A  89      14.963  12.983  11.642  1.00  1.10           H  
ATOM   1268 2HG1 VAL A  89      15.169  13.918  13.142  1.00  1.10           H  
ATOM   1269 3HG1 VAL A  89      13.906  12.695  13.027  1.00  1.10           H  
ATOM   1270 1HG2 VAL A  89      12.982  13.355  10.297  1.00  1.10           H  
ATOM   1271 2HG2 VAL A  89      11.994  13.059  11.721  1.00  1.10           H  
ATOM   1272 3HG2 VAL A  89      11.769  14.529  10.767  1.00  1.10           H  
ATOM   1273  N   ALA A  90      14.396  16.636  13.944  1.00  1.13           N  
ATOM   1274  CA  ALA A  90      15.390  17.139  14.879  1.00  1.13           C  
ATOM   1275  C   ALA A  90      14.810  17.438  16.271  1.00  1.13           C  
ATOM   1276  O   ALA A  90      15.484  17.226  17.281  1.00  1.13           O  
ATOM   1277  CB  ALA A  90      16.004  18.397  14.312  1.00  1.13           C  
ATOM   1278  H   ALA A  90      14.233  17.122  13.057  1.00  1.13           H  
ATOM   1279  HA  ALA A  90      16.156  16.374  14.993  1.00  1.13           H  
ATOM   1280 1HB  ALA A  90      16.772  18.768  14.982  1.00  1.13           H  
ATOM   1281 2HB  ALA A  90      16.433  18.182  13.335  1.00  1.13           H  
ATOM   1282 3HB  ALA A  90      15.233  19.150  14.205  1.00  1.13           H  
ATOM   1283  N   GLU A  91      13.572  17.945  16.322  1.00  1.15           N  
ATOM   1284  CA  GLU A  91      12.933  18.286  17.597  1.00  1.15           C  
ATOM   1285  C   GLU A  91      12.231  17.114  18.306  1.00  1.15           C  
ATOM   1286  O   GLU A  91      12.383  16.936  19.517  1.00  1.15           O  
ATOM   1287  CB  GLU A  91      11.925  19.426  17.387  1.00  1.15           C  
ATOM   1288  CG  GLU A  91      12.559  20.780  17.008  1.00  1.15           C  
ATOM   1289  CD  GLU A  91      11.545  21.910  16.838  1.00  1.15           C  
ATOM   1290  OE1 GLU A  91      10.366  21.646  16.881  1.00  1.15           O  
ATOM   1291  OE2 GLU A  91      11.963  23.038  16.682  1.00  1.15           O  
ATOM   1292  H   GLU A  91      13.083  18.127  15.445  1.00  1.15           H  
ATOM   1293  HA  GLU A  91      13.714  18.649  18.265  1.00  1.15           H  
ATOM   1294 1HB  GLU A  91      11.238  19.146  16.582  1.00  1.15           H  
ATOM   1295 2HB  GLU A  91      11.332  19.562  18.290  1.00  1.15           H  
ATOM   1296 1HG  GLU A  91      13.272  21.060  17.782  1.00  1.15           H  
ATOM   1297 2HG  GLU A  91      13.112  20.652  16.076  1.00  1.15           H  
ATOM   1298  N   ASP A  92      11.447  16.332  17.563  1.00  1.15           N  
ATOM   1299  CA  ASP A  92      10.680  15.214  18.114  1.00  1.15           C  
ATOM   1300  C   ASP A  92      11.523  13.971  18.361  1.00  1.15           C  
ATOM   1301  O   ASP A  92      11.255  13.208  19.289  1.00  1.15           O  
ATOM   1302  CB  ASP A  92       9.519  14.834  17.191  1.00  1.15           C  
ATOM   1303  CG  ASP A  92       8.420  15.901  17.103  1.00  1.15           C  
ATOM   1304  OD1 ASP A  92       8.400  16.787  17.926  1.00  1.15           O  
ATOM   1305  OD2 ASP A  92       7.609  15.811  16.210  1.00  1.15           O  
ATOM   1306  H   ASP A  92      11.370  16.521  16.572  1.00  1.15           H  
ATOM   1307  HA  ASP A  92      10.265  15.530  19.069  1.00  1.15           H  
ATOM   1308 1HB  ASP A  92       9.911  14.658  16.189  1.00  1.15           H  
ATOM   1309 2HB  ASP A  92       9.078  13.901  17.535  1.00  1.15           H  
ATOM   1310  N   ASN A  93      12.541  13.760  17.526  1.00  1.12           N  
ATOM   1311  CA  ASN A  93      13.386  12.583  17.600  1.00  1.12           C  
ATOM   1312  C   ASN A  93      14.873  12.955  17.557  1.00  1.12           C  
ATOM   1313  O   ASN A  93      15.612  12.434  16.720  1.00  1.12           O  
ATOM   1314  CB  ASN A  93      13.050  11.674  16.440  1.00  1.12           C  
ATOM   1315  CG  ASN A  93      11.635  11.162  16.467  1.00  1.12           C  
ATOM   1316  OD1 ASN A  93      11.329  10.219  17.187  1.00  1.12           O  
ATOM   1317  ND2 ASN A  93      10.770  11.762  15.693  1.00  1.12           N  
ATOM   1318  H   ASN A  93      12.750  14.421  16.780  1.00  1.12           H  
ATOM   1319  HA  ASN A  93      13.180  12.048  18.525  1.00  1.12           H  
ATOM   1320 1HB  ASN A  93      13.187  12.242  15.517  1.00  1.12           H  
ATOM   1321 2HB  ASN A  93      13.739  10.844  16.410  1.00  1.12           H  
ATOM   1322 1HD2 ASN A  93       9.811  11.471  15.681  1.00  1.12           H  
ATOM   1323 2HD2 ASN A  93      11.056  12.525  15.119  1.00  1.12           H  
ATOM   1324  N   PRO A  94      15.369  13.765  18.518  1.00  1.06           N  
ATOM   1325  CA  PRO A  94      16.703  14.347  18.555  1.00  1.06           C  
ATOM   1326  C   PRO A  94      17.836  13.327  18.646  1.00  1.06           C  
ATOM   1327  O   PRO A  94      18.987  13.643  18.328  1.00  1.06           O  
ATOM   1328  CB  PRO A  94      16.656  15.206  19.830  1.00  1.06           C  
ATOM   1329  CG  PRO A  94      15.581  14.586  20.679  1.00  1.06           C  
ATOM   1330  CD  PRO A  94      14.556  14.103  19.705  1.00  1.06           C  
ATOM   1331  HA  PRO A  94      16.827  14.987  17.668  1.00  1.06           H  
ATOM   1332 1HB  PRO A  94      17.639  15.209  20.318  1.00  1.06           H  
ATOM   1333 2HB  PRO A  94      16.424  16.250  19.559  1.00  1.06           H  
ATOM   1334 1HG  PRO A  94      15.998  13.780  21.296  1.00  1.06           H  
ATOM   1335 2HG  PRO A  94      15.169  15.337  21.369  1.00  1.06           H  
ATOM   1336 1HD  PRO A  94      14.032  13.243  20.123  1.00  1.06           H  
ATOM   1337 2HD  PRO A  94      13.893  14.938  19.489  1.00  1.06           H  
ATOM   1338  N   GLY A  95      17.530  12.109  19.103  1.00  0.99           N  
ATOM   1339  CA  GLY A  95      18.555  11.080  19.223  1.00  0.99           C  
ATOM   1340  C   GLY A  95      18.694  10.216  17.965  1.00  0.99           C  
ATOM   1341  O   GLY A  95      19.544   9.325  17.918  1.00  0.99           O  
ATOM   1342  H   GLY A  95      16.581  11.885  19.359  1.00  0.99           H  
ATOM   1343 1HA  GLY A  95      19.512  11.551  19.444  1.00  0.99           H  
ATOM   1344 2HA  GLY A  95      18.317  10.441  20.072  1.00  0.99           H  
ATOM   1345  N   ALA A  96      17.852  10.464  16.962  1.00  0.91           N  
ATOM   1346  CA  ALA A  96      17.862   9.679  15.731  1.00  0.91           C  
ATOM   1347  C   ALA A  96      18.856  10.223  14.719  1.00  0.91           C  
ATOM   1348  O   ALA A  96      19.209  11.404  14.743  1.00  0.91           O  
ATOM   1349  CB  ALA A  96      16.486   9.651  15.102  1.00  0.91           C  
ATOM   1350  H   ALA A  96      17.169  11.219  17.038  1.00  0.91           H  
ATOM   1351  HA  ALA A  96      18.153   8.658  15.981  1.00  0.91           H  
ATOM   1352 1HB  ALA A  96      16.515   9.034  14.201  1.00  0.91           H  
ATOM   1353 2HB  ALA A  96      15.773   9.234  15.798  1.00  0.91           H  
ATOM   1354 3HB  ALA A  96      16.190  10.665  14.842  1.00  0.91           H  
ATOM   1355  N   LEU A  97      19.259   9.370  13.783  1.00  0.85           N  
ATOM   1356  CA  LEU A  97      20.073   9.789  12.646  1.00  0.85           C  
ATOM   1357  C   LEU A  97      19.113  10.041  11.489  1.00  0.85           C  
ATOM   1358  O   LEU A  97      18.215   9.231  11.267  1.00  0.85           O  
ATOM   1359  CB  LEU A  97      21.082   8.684  12.248  1.00  0.85           C  
ATOM   1360  CG  LEU A  97      22.386   8.595  13.085  1.00  0.85           C  
ATOM   1361  CD1 LEU A  97      22.042   8.226  14.511  1.00  0.85           C  
ATOM   1362  CD2 LEU A  97      23.332   7.544  12.476  1.00  0.85           C  
ATOM   1363  H   LEU A  97      18.969   8.396  13.860  1.00  0.85           H  
ATOM   1364  HA  LEU A  97      20.600  10.712  12.886  1.00  0.85           H  
ATOM   1365 1HB  LEU A  97      20.577   7.720  12.329  1.00  0.85           H  
ATOM   1366 2HB  LEU A  97      21.359   8.832  11.204  1.00  0.85           H  
ATOM   1367  HG  LEU A  97      22.874   9.556  13.092  1.00  0.85           H  
ATOM   1368 1HD1 LEU A  97      22.954   8.169  15.103  1.00  0.85           H  
ATOM   1369 2HD1 LEU A  97      21.387   8.977  14.939  1.00  0.85           H  
ATOM   1370 3HD1 LEU A  97      21.537   7.257  14.524  1.00  0.85           H  
ATOM   1371 1HD2 LEU A  97      24.246   7.487  13.067  1.00  0.85           H  
ATOM   1372 2HD2 LEU A  97      22.840   6.577  12.492  1.00  0.85           H  
ATOM   1373 3HD2 LEU A  97      23.585   7.807  11.450  1.00  0.85           H  
ATOM   1374  N   GLY A  98      19.221  11.177  10.807  1.00  0.79           N  
ATOM   1375  CA  GLY A  98      18.333  11.423   9.681  1.00  0.79           C  
ATOM   1376  C   GLY A  98      18.954  10.940   8.378  1.00  0.79           C  
ATOM   1377  O   GLY A  98      20.175  10.845   8.259  1.00  0.79           O  
ATOM   1378  H   GLY A  98      19.927  11.878  11.019  1.00  0.79           H  
ATOM   1379 1HA  GLY A  98      17.378  10.926   9.846  1.00  0.79           H  
ATOM   1380 2HA  GLY A  98      18.128  12.490   9.614  1.00  0.79           H  
ATOM   1381  N   ALA A  99      18.120  10.682   7.391  1.00  0.76           N  
ATOM   1382  CA  ALA A  99      18.575  10.324   6.049  1.00  0.76           C  
ATOM   1383  C   ALA A  99      17.425  10.535   5.082  1.00  0.76           C  
ATOM   1384  O   ALA A  99      16.285  10.708   5.505  1.00  0.76           O  
ATOM   1385  CB  ALA A  99      19.087   8.892   6.011  1.00  0.76           C  
ATOM   1386  H   ALA A  99      17.121  10.688   7.599  1.00  0.76           H  
ATOM   1387  HA  ALA A  99      19.381  10.995   5.758  1.00  0.76           H  
ATOM   1388 1HB  ALA A  99      19.413   8.647   5.013  1.00  0.76           H  
ATOM   1389 2HB  ALA A  99      19.921   8.774   6.701  1.00  0.76           H  
ATOM   1390 3HB  ALA A  99      18.290   8.260   6.319  1.00  0.76           H  
ATOM   1391  N   GLY A 100      17.696  10.555   3.797  1.00  0.74           N  
ATOM   1392  CA  GLY A 100      16.565  10.651   2.889  1.00  0.74           C  
ATOM   1393  C   GLY A 100      16.908  10.532   1.422  1.00  0.74           C  
ATOM   1394  O   GLY A 100      17.986  10.071   1.038  1.00  0.74           O  
ATOM   1395  H   GLY A 100      18.663  10.525   3.474  1.00  0.74           H  
ATOM   1396 1HA  GLY A 100      15.830   9.886   3.147  1.00  0.74           H  
ATOM   1397 2HA  GLY A 100      16.075  11.611   3.054  1.00  0.74           H  
ATOM   1398  N   GLY A 101      15.942  10.892   0.605  1.00  0.74           N  
ATOM   1399  CA  GLY A 101      16.115  10.796  -0.833  1.00  0.74           C  
ATOM   1400  C   GLY A 101      14.857  11.137  -1.605  1.00  0.74           C  
ATOM   1401  O   GLY A 101      13.839  11.541  -1.036  1.00  0.74           O  
ATOM   1402  H   GLY A 101      15.072  11.230   1.022  1.00  0.74           H  
ATOM   1403 1HA  GLY A 101      16.923  11.455  -1.145  1.00  0.74           H  
ATOM   1404 2HA  GLY A 101      16.427   9.783  -1.087  1.00  0.74           H  
ATOM   1405  N   GLY A 102      14.939  10.960  -2.907  1.00  0.74           N  
ATOM   1406  CA  GLY A 102      13.794  11.256  -3.765  1.00  0.74           C  
ATOM   1407  C   GLY A 102      14.092  11.042  -5.230  1.00  0.74           C  
ATOM   1408  O   GLY A 102      15.251  10.899  -5.619  1.00  0.74           O  
ATOM   1409  H   GLY A 102      15.833  10.636  -3.283  1.00  0.74           H  
ATOM   1410 1HA  GLY A 102      12.941  10.643  -3.468  1.00  0.74           H  
ATOM   1411 2HA  GLY A 102      13.505  12.289  -3.616  1.00  0.74           H  
ATOM   1412  N   TYR A 103      13.037  11.065  -6.040  1.00  0.75           N  
ATOM   1413  CA  TYR A 103      13.172  10.829  -7.471  1.00  0.75           C  
ATOM   1414  C   TYR A 103      12.669  12.014  -8.280  1.00  0.75           C  
ATOM   1415  O   TYR A 103      11.649  12.615  -7.938  1.00  0.75           O  
ATOM   1416  CB  TYR A 103      12.353   9.590  -7.830  1.00  0.75           C  
ATOM   1417  CG  TYR A 103      12.796   8.354  -7.121  1.00  0.75           C  
ATOM   1418  CD1 TYR A 103      12.421   8.158  -5.805  1.00  0.75           C  
ATOM   1419  CD2 TYR A 103      13.532   7.409  -7.768  1.00  0.75           C  
ATOM   1420  CE1 TYR A 103      12.828   7.042  -5.142  1.00  0.75           C  
ATOM   1421  CE2 TYR A 103      13.938   6.280  -7.102  1.00  0.75           C  
ATOM   1422  CZ  TYR A 103      13.591   6.109  -5.797  1.00  0.75           C  
ATOM   1423  OH  TYR A 103      13.981   5.007  -5.150  1.00  0.75           O  
ATOM   1424  H   TYR A 103      12.119  11.217  -5.642  1.00  0.75           H  
ATOM   1425  HA  TYR A 103      14.220  10.671  -7.708  1.00  0.75           H  
ATOM   1426 1HB  TYR A 103      11.335   9.755  -7.614  1.00  0.75           H  
ATOM   1427 2HB  TYR A 103      12.430   9.409  -8.903  1.00  0.75           H  
ATOM   1428  HD1 TYR A 103      11.815   8.906  -5.289  1.00  0.75           H  
ATOM   1429  HD2 TYR A 103      13.802   7.560  -8.813  1.00  0.75           H  
ATOM   1430  HE1 TYR A 103      12.549   6.895  -4.107  1.00  0.75           H  
ATOM   1431  HE2 TYR A 103      14.534   5.524  -7.612  1.00  0.75           H  
ATOM   1432  HH  TYR A 103      13.637   5.023  -4.250  1.00  0.75           H  
ATOM   1433  N   SER A 104      13.354  12.287  -9.381  1.00  0.76           N  
ATOM   1434  CA  SER A 104      12.999  13.320 -10.352  1.00  0.76           C  
ATOM   1435  C   SER A 104      12.908  14.656  -9.657  1.00  0.76           C  
ATOM   1436  O   SER A 104      13.812  15.045  -8.913  1.00  0.76           O  
ATOM   1437  CB  SER A 104      11.660  12.984 -10.963  1.00  0.76           C  
ATOM   1438  OG  SER A 104      11.426  13.689 -12.135  1.00  0.76           O  
ATOM   1439  H   SER A 104      14.197  11.742  -9.554  1.00  0.76           H  
ATOM   1440  HA  SER A 104      13.771  13.375 -11.118  1.00  0.76           H  
ATOM   1441 1HB  SER A 104      11.598  11.921 -11.137  1.00  0.76           H  
ATOM   1442 2HB  SER A 104      10.877  13.211 -10.261  1.00  0.76           H  
ATOM   1443  HG  SER A 104      11.677  13.049 -12.832  1.00  0.76           H  
ATOM   1444  N   GLN A 105      11.768  15.328  -9.796  1.00  0.76           N  
ATOM   1445  CA  GLN A 105      11.598  16.600  -9.118  1.00  0.76           C  
ATOM   1446  C   GLN A 105      11.745  16.381  -7.608  1.00  0.76           C  
ATOM   1447  O   GLN A 105      12.191  17.265  -6.889  1.00  0.76           O  
ATOM   1448  CB  GLN A 105      10.219  17.219  -9.387  1.00  0.76           C  
ATOM   1449  CG  GLN A 105       9.917  17.470 -10.822  1.00  0.76           C  
ATOM   1450  CD  GLN A 105       9.145  16.362 -11.380  1.00  0.76           C  
ATOM   1451  OE1 GLN A 105       9.012  15.351 -10.689  1.00  0.76           O  
ATOM   1452  NE2 GLN A 105       8.608  16.500 -12.582  1.00  0.76           N  
ATOM   1453  H   GLN A 105      11.054  14.977 -10.420  1.00  0.76           H  
ATOM   1454  HA  GLN A 105      12.376  17.290  -9.444  1.00  0.76           H  
ATOM   1455 1HB  GLN A 105       9.437  16.587  -8.964  1.00  0.76           H  
ATOM   1456 2HB  GLN A 105      10.162  18.187  -8.908  1.00  0.76           H  
ATOM   1457 1HG  GLN A 105       9.344  18.390 -10.918  1.00  0.76           H  
ATOM   1458 2HG  GLN A 105      10.843  17.524 -11.358  1.00  0.76           H  
ATOM   1459 1HE2 GLN A 105       8.017  15.759 -12.934  1.00  0.76           H  
ATOM   1460 2HE2 GLN A 105       8.755  17.336 -13.103  1.00  0.76           H  
ATOM   1461  N   GLY A 106      11.441  15.185  -7.119  1.00  0.76           N  
ATOM   1462  CA  GLY A 106      11.558  14.913  -5.702  1.00  0.76           C  
ATOM   1463  C   GLY A 106      12.994  15.140  -5.235  1.00  0.76           C  
ATOM   1464  O   GLY A 106      13.225  15.590  -4.100  1.00  0.76           O  
ATOM   1465  H   GLY A 106      11.135  14.434  -7.730  1.00  0.76           H  
ATOM   1466 1HA  GLY A 106      10.871  15.551  -5.148  1.00  0.76           H  
ATOM   1467 2HA  GLY A 106      11.264  13.879  -5.511  1.00  0.76           H  
ATOM   1468  N   SER A 107      13.960  14.851  -6.110  1.00  0.75           N  
ATOM   1469  CA  SER A 107      15.358  15.024  -5.789  1.00  0.75           C  
ATOM   1470  C   SER A 107      15.655  16.496  -5.614  1.00  0.75           C  
ATOM   1471  O   SER A 107      16.363  16.898  -4.685  1.00  0.75           O  
ATOM   1472  CB  SER A 107      16.206  14.505  -6.906  1.00  0.75           C  
ATOM   1473  OG  SER A 107      16.070  13.141  -7.066  1.00  0.75           O  
ATOM   1474  H   SER A 107      13.712  14.542  -7.046  1.00  0.75           H  
ATOM   1475  HA  SER A 107      15.578  14.493  -4.863  1.00  0.75           H  
ATOM   1476 1HB  SER A 107      15.950  15.006  -7.820  1.00  0.75           H  
ATOM   1477 2HB  SER A 107      17.222  14.748  -6.694  1.00  0.75           H  
ATOM   1478  HG  SER A 107      15.256  13.027  -7.570  1.00  0.75           H  
ATOM   1479  N   ASP A 108      15.077  17.305  -6.509  1.00  0.74           N  
ATOM   1480  CA  ASP A 108      15.263  18.751  -6.437  1.00  0.74           C  
ATOM   1481  C   ASP A 108      14.661  19.314  -5.154  1.00  0.74           C  
ATOM   1482  O   ASP A 108      15.226  20.223  -4.546  1.00  0.74           O  
ATOM   1483  CB  ASP A 108      14.660  19.489  -7.630  1.00  0.74           C  
ATOM   1484  CG  ASP A 108      15.399  19.336  -8.925  1.00  0.74           C  
ATOM   1485  OD1 ASP A 108      16.524  18.802  -8.976  1.00  0.74           O  
ATOM   1486  OD2 ASP A 108      14.858  19.822  -9.883  1.00  0.74           O  
ATOM   1487  H   ASP A 108      14.500  16.875  -7.240  1.00  0.74           H  
ATOM   1488  HA  ASP A 108      16.329  18.961  -6.425  1.00  0.74           H  
ATOM   1489 1HB  ASP A 108      13.665  19.123  -7.800  1.00  0.74           H  
ATOM   1490 2HB  ASP A 108      14.577  20.556  -7.395  1.00  0.74           H  
ATOM   1491  N   LEU A 109      13.540  18.741  -4.699  1.00  0.74           N  
ATOM   1492  CA  LEU A 109      12.917  19.235  -3.471  1.00  0.74           C  
ATOM   1493  C   LEU A 109      13.872  19.006  -2.315  1.00  0.74           C  
ATOM   1494  O   LEU A 109      14.082  19.896  -1.485  1.00  0.74           O  
ATOM   1495  CB  LEU A 109      11.577  18.540  -3.178  1.00  0.74           C  
ATOM   1496  CG  LEU A 109      10.823  19.026  -1.948  1.00  0.74           C  
ATOM   1497  CD1 LEU A 109      10.531  20.450  -2.104  1.00  0.74           C  
ATOM   1498  CD2 LEU A 109       9.511  18.271  -1.784  1.00  0.74           C  
ATOM   1499  H   LEU A 109      13.103  17.997  -5.247  1.00  0.74           H  
ATOM   1500  HA  LEU A 109      12.741  20.304  -3.574  1.00  0.74           H  
ATOM   1501 1HB  LEU A 109      10.936  18.630  -4.000  1.00  0.74           H  
ATOM   1502 2HB  LEU A 109      11.775  17.483  -3.037  1.00  0.74           H  
ATOM   1503  HG  LEU A 109      11.429  18.897  -1.082  1.00  0.74           H  
ATOM   1504 1HD1 LEU A 109      10.006  20.754  -1.237  1.00  0.74           H  
ATOM   1505 2HD1 LEU A 109      11.456  21.007  -2.207  1.00  0.74           H  
ATOM   1506 3HD1 LEU A 109       9.914  20.604  -2.970  1.00  0.74           H  
ATOM   1507 1HD2 LEU A 109       8.993  18.652  -0.901  1.00  0.74           H  
ATOM   1508 2HD2 LEU A 109       8.890  18.427  -2.667  1.00  0.74           H  
ATOM   1509 3HD2 LEU A 109       9.703  17.218  -1.660  1.00  0.74           H  
ATOM   1510  N   LEU A 110      14.473  17.812  -2.268  1.00  0.74           N  
ATOM   1511  CA  LEU A 110      15.407  17.499  -1.200  1.00  0.74           C  
ATOM   1512  C   LEU A 110      16.640  18.379  -1.266  1.00  0.74           C  
ATOM   1513  O   LEU A 110      17.075  18.911  -0.241  1.00  0.74           O  
ATOM   1514  CB  LEU A 110      15.785  16.018  -1.205  1.00  0.74           C  
ATOM   1515  CG  LEU A 110      16.767  15.598  -0.073  1.00  0.74           C  
ATOM   1516  CD1 LEU A 110      16.159  15.941   1.284  1.00  0.74           C  
ATOM   1517  CD2 LEU A 110      16.988  14.115  -0.136  1.00  0.74           C  
ATOM   1518  H   LEU A 110      14.254  17.112  -2.979  1.00  0.74           H  
ATOM   1519  HA  LEU A 110      14.933  17.709  -0.262  1.00  0.74           H  
ATOM   1520 1HB  LEU A 110      14.875  15.423  -1.108  1.00  0.74           H  
ATOM   1521 2HB  LEU A 110      16.247  15.782  -2.165  1.00  0.74           H  
ATOM   1522  HG  LEU A 110      17.715  16.128  -0.186  1.00  0.74           H  
ATOM   1523 1HD1 LEU A 110      16.843  15.638   2.077  1.00  0.74           H  
ATOM   1524 2HD1 LEU A 110      15.989  17.017   1.345  1.00  0.74           H  
ATOM   1525 3HD1 LEU A 110      15.211  15.413   1.403  1.00  0.74           H  
ATOM   1526 1HD2 LEU A 110      17.660  13.804   0.663  1.00  0.74           H  
ATOM   1527 2HD2 LEU A 110      16.027  13.623  -0.013  1.00  0.74           H  
ATOM   1528 3HD2 LEU A 110      17.410  13.847  -1.084  1.00  0.74           H  
ATOM   1529  N   SER A 111      17.200  18.567  -2.461  1.00  0.75           N  
ATOM   1530  CA  SER A 111      18.374  19.416  -2.566  1.00  0.75           C  
ATOM   1531  C   SER A 111      18.036  20.823  -2.093  1.00  0.75           C  
ATOM   1532  O   SER A 111      18.748  21.394  -1.266  1.00  0.75           O  
ATOM   1533  CB  SER A 111      18.885  19.461  -4.001  1.00  0.75           C  
ATOM   1534  OG  SER A 111      20.030  20.304  -4.107  1.00  0.75           O  
ATOM   1535  H   SER A 111      16.818  18.106  -3.286  1.00  0.75           H  
ATOM   1536  HA  SER A 111      19.153  19.013  -1.922  1.00  0.75           H  
ATOM   1537 1HB  SER A 111      19.144  18.449  -4.311  1.00  0.75           H  
ATOM   1538 2HB  SER A 111      18.096  19.815  -4.666  1.00  0.75           H  
ATOM   1539  HG  SER A 111      20.485  20.022  -4.906  1.00  0.75           H  
ATOM   1540  N   ALA A 112      16.932  21.381  -2.589  1.00  0.75           N  
ATOM   1541  CA  ALA A 112      16.542  22.734  -2.232  1.00  0.75           C  
ATOM   1542  C   ALA A 112      16.320  22.890  -0.739  1.00  0.75           C  
ATOM   1543  O   ALA A 112      16.783  23.858  -0.128  1.00  0.75           O  
ATOM   1544  CB  ALA A 112      15.269  23.079  -2.961  1.00  0.75           C  
ATOM   1545  H   ALA A 112      16.355  20.867  -3.252  1.00  0.75           H  
ATOM   1546  HA  ALA A 112      17.342  23.410  -2.534  1.00  0.75           H  
ATOM   1547 1HB  ALA A 112      14.969  24.078  -2.723  1.00  0.75           H  
ATOM   1548 2HB  ALA A 112      15.433  22.978  -4.029  1.00  0.75           H  
ATOM   1549 3HB  ALA A 112      14.483  22.388  -2.655  1.00  0.75           H  
ATOM   1550  N   ALA A 113      15.652  21.918  -0.126  1.00  0.76           N  
ATOM   1551  CA  ALA A 113      15.416  22.016   1.295  1.00  0.76           C  
ATOM   1552  C   ALA A 113      16.717  21.974   2.055  1.00  0.76           C  
ATOM   1553  O   ALA A 113      16.935  22.796   2.947  1.00  0.76           O  
ATOM   1554  CB  ALA A 113      14.534  20.888   1.743  1.00  0.76           C  
ATOM   1555  H   ALA A 113      15.278  21.125  -0.649  1.00  0.76           H  
ATOM   1556  HA  ALA A 113      14.931  22.968   1.499  1.00  0.76           H  
ATOM   1557 1HB  ALA A 113      14.345  20.970   2.812  1.00  0.76           H  
ATOM   1558 2HB  ALA A 113      13.592  20.945   1.201  1.00  0.76           H  
ATOM   1559 3HB  ALA A 113      15.028  19.939   1.530  1.00  0.76           H  
ATOM   1560  N   ALA A 114      17.599  21.049   1.668  1.00  0.78           N  
ATOM   1561  CA  ALA A 114      18.875  20.869   2.330  1.00  0.78           C  
ATOM   1562  C   ALA A 114      19.708  22.126   2.252  1.00  0.78           C  
ATOM   1563  O   ALA A 114      20.401  22.469   3.211  1.00  0.78           O  
ATOM   1564  CB  ALA A 114      19.603  19.709   1.723  1.00  0.78           C  
ATOM   1565  H   ALA A 114      17.367  20.418   0.899  1.00  0.78           H  
ATOM   1566  HA  ALA A 114      18.691  20.653   3.373  1.00  0.78           H  
ATOM   1567 1HB  ALA A 114      20.557  19.555   2.224  1.00  0.78           H  
ATOM   1568 2HB  ALA A 114      18.993  18.810   1.807  1.00  0.78           H  
ATOM   1569 3HB  ALA A 114      19.755  19.939   0.681  1.00  0.78           H  
ATOM   1570  N   GLN A 115      19.634  22.830   1.118  1.00  0.79           N  
ATOM   1571  CA  GLN A 115      20.375  24.070   0.944  1.00  0.79           C  
ATOM   1572  C   GLN A 115      19.883  25.129   1.930  1.00  0.79           C  
ATOM   1573  O   GLN A 115      20.687  25.910   2.453  1.00  0.79           O  
ATOM   1574  CB  GLN A 115      20.234  24.601  -0.494  1.00  0.79           C  
ATOM   1575  CG  GLN A 115      20.951  23.766  -1.576  1.00  0.79           C  
ATOM   1576  CD  GLN A 115      20.663  24.276  -3.015  1.00  0.79           C  
ATOM   1577  OE1 GLN A 115      20.823  25.478  -3.265  1.00  0.79           O  
ATOM   1578  NE2 GLN A 115      20.253  23.401  -3.955  1.00  0.79           N  
ATOM   1579  H   GLN A 115      19.066  22.475   0.345  1.00  0.79           H  
ATOM   1580  HA  GLN A 115      21.426  23.877   1.143  1.00  0.79           H  
ATOM   1581 1HB  GLN A 115      19.177  24.635  -0.755  1.00  0.79           H  
ATOM   1582 2HB  GLN A 115      20.612  25.620  -0.541  1.00  0.79           H  
ATOM   1583 1HG  GLN A 115      22.017  23.853  -1.396  1.00  0.79           H  
ATOM   1584 2HG  GLN A 115      20.661  22.738  -1.504  1.00  0.79           H  
ATOM   1585 1HE2 GLN A 115      20.077  23.731  -4.881  1.00  0.79           H  
ATOM   1586 2HE2 GLN A 115      20.133  22.404  -3.764  1.00  0.79           H  
ATOM   1587  N   LEU A 116      18.567  25.131   2.195  1.00  0.81           N  
ATOM   1588  CA  LEU A 116      17.941  26.108   3.083  1.00  0.81           C  
ATOM   1589  C   LEU A 116      17.848  25.698   4.568  1.00  0.81           C  
ATOM   1590  O   LEU A 116      17.533  26.534   5.421  1.00  0.81           O  
ATOM   1591  CB  LEU A 116      16.552  26.406   2.541  1.00  0.81           C  
ATOM   1592  CG  LEU A 116      16.545  26.996   1.133  1.00  0.81           C  
ATOM   1593  CD1 LEU A 116      15.139  27.128   0.684  1.00  0.81           C  
ATOM   1594  CD2 LEU A 116      17.263  28.325   1.132  1.00  0.81           C  
ATOM   1595  H   LEU A 116      17.967  24.457   1.710  1.00  0.81           H  
ATOM   1596  HA  LEU A 116      18.529  27.021   3.031  1.00  0.81           H  
ATOM   1597 1HB  LEU A 116      15.988  25.470   2.509  1.00  0.81           H  
ATOM   1598 2HB  LEU A 116      16.049  27.100   3.205  1.00  0.81           H  
ATOM   1599  HG  LEU A 116      17.052  26.313   0.451  1.00  0.81           H  
ATOM   1600 1HD1 LEU A 116      15.103  27.520  -0.332  1.00  0.81           H  
ATOM   1601 2HD1 LEU A 116      14.712  26.152   0.719  1.00  0.81           H  
ATOM   1602 3HD1 LEU A 116      14.596  27.792   1.355  1.00  0.81           H  
ATOM   1603 1HD2 LEU A 116      17.258  28.738   0.123  1.00  0.81           H  
ATOM   1604 2HD2 LEU A 116      16.757  29.012   1.810  1.00  0.81           H  
ATOM   1605 3HD2 LEU A 116      18.294  28.180   1.461  1.00  0.81           H  
ATOM   1606  N   LEU A 117      18.144  24.443   4.896  1.00  0.82           N  
ATOM   1607  CA  LEU A 117      18.130  24.005   6.297  1.00  0.82           C  
ATOM   1608  C   LEU A 117      19.223  24.718   7.079  1.00  0.82           C  
ATOM   1609  O   LEU A 117      20.287  25.006   6.540  1.00  0.82           O  
ATOM   1610  CB  LEU A 117      18.424  22.507   6.455  1.00  0.82           C  
ATOM   1611  CG  LEU A 117      17.444  21.478   5.930  1.00  0.82           C  
ATOM   1612  CD1 LEU A 117      18.075  20.097   6.141  1.00  0.82           C  
ATOM   1613  CD2 LEU A 117      16.105  21.606   6.625  1.00  0.82           C  
ATOM   1614  H   LEU A 117      18.333  23.772   4.151  1.00  0.82           H  
ATOM   1615  HA  LEU A 117      17.163  24.244   6.736  1.00  0.82           H  
ATOM   1616 1HB  LEU A 117      19.369  22.313   5.944  1.00  0.82           H  
ATOM   1617 2HB  LEU A 117      18.582  22.302   7.516  1.00  0.82           H  
ATOM   1618  HG  LEU A 117      17.303  21.616   4.901  1.00  0.82           H  
ATOM   1619 1HD1 LEU A 117      17.414  19.328   5.755  1.00  0.82           H  
ATOM   1620 2HD1 LEU A 117      19.030  20.048   5.622  1.00  0.82           H  
ATOM   1621 3HD1 LEU A 117      18.241  19.939   7.203  1.00  0.82           H  
ATOM   1622 1HD2 LEU A 117      15.428  20.859   6.229  1.00  0.82           H  
ATOM   1623 2HD2 LEU A 117      16.230  21.458   7.689  1.00  0.82           H  
ATOM   1624 3HD2 LEU A 117      15.696  22.598   6.446  1.00  0.82           H  
ATOM   1625  N   ASP A 118      18.996  25.002   8.359  1.00  0.84           N  
ATOM   1626  CA  ASP A 118      20.091  25.584   9.130  1.00  0.84           C  
ATOM   1627  C   ASP A 118      21.128  24.489   9.356  1.00  0.84           C  
ATOM   1628  O   ASP A 118      20.824  23.304   9.197  1.00  0.84           O  
ATOM   1629  CB  ASP A 118      19.592  26.188  10.457  1.00  0.84           C  
ATOM   1630  CG  ASP A 118      20.602  27.178  11.135  1.00  0.84           C  
ATOM   1631  OD1 ASP A 118      21.720  27.294  10.665  1.00  0.84           O  
ATOM   1632  OD2 ASP A 118      20.228  27.798  12.101  1.00  0.84           O  
ATOM   1633  H   ASP A 118      18.104  24.800   8.787  1.00  0.84           H  
ATOM   1634  HA  ASP A 118      20.552  26.382   8.546  1.00  0.84           H  
ATOM   1635 1HB  ASP A 118      18.656  26.722  10.276  1.00  0.84           H  
ATOM   1636 2HB  ASP A 118      19.373  25.384  11.159  1.00  0.84           H  
ATOM   1637  N   SER A 119      22.329  24.883   9.759  1.00  0.86           N  
ATOM   1638  CA  SER A 119      23.438  23.949   9.965  1.00  0.86           C  
ATOM   1639  C   SER A 119      23.183  22.910  11.052  1.00  0.86           C  
ATOM   1640  O   SER A 119      23.537  21.744  10.892  1.00  0.86           O  
ATOM   1641  CB  SER A 119      24.707  24.720  10.272  1.00  0.86           C  
ATOM   1642  OG  SER A 119      25.130  25.469   9.160  1.00  0.86           O  
ATOM   1643  H   SER A 119      22.452  25.884   9.922  1.00  0.86           H  
ATOM   1644  HA  SER A 119      23.594  23.414   9.029  1.00  0.86           H  
ATOM   1645 1HB  SER A 119      24.514  25.392  11.111  1.00  0.86           H  
ATOM   1646 2HB  SER A 119      25.493  24.033  10.578  1.00  0.86           H  
ATOM   1647  HG  SER A 119      25.740  26.128   9.504  1.00  0.86           H  
ATOM   1648  N   GLU A 120      22.551  23.319  12.149  1.00  0.88           N  
ATOM   1649  CA  GLU A 120      22.278  22.406  13.265  1.00  0.88           C  
ATOM   1650  C   GLU A 120      21.349  21.267  12.850  1.00  0.88           C  
ATOM   1651  O   GLU A 120      21.416  20.154  13.374  1.00  0.88           O  
ATOM   1652  CB  GLU A 120      21.658  23.163  14.436  1.00  0.88           C  
ATOM   1653  CG  GLU A 120      22.605  24.137  15.130  1.00  0.88           C  
ATOM   1654  CD  GLU A 120      21.959  24.878  16.282  1.00  0.88           C  
ATOM   1655  OE1 GLU A 120      20.774  24.731  16.474  1.00  0.88           O  
ATOM   1656  OE2 GLU A 120      22.656  25.588  16.970  1.00  0.88           O  
ATOM   1657  H   GLU A 120      22.272  24.290  12.214  1.00  0.88           H  
ATOM   1658  HA  GLU A 120      23.223  21.969  13.590  1.00  0.88           H  
ATOM   1659 1HB  GLU A 120      20.793  23.727  14.082  1.00  0.88           H  
ATOM   1660 2HB  GLU A 120      21.302  22.450  15.179  1.00  0.88           H  
ATOM   1661 1HG  GLU A 120      23.466  23.584  15.504  1.00  0.88           H  
ATOM   1662 2HG  GLU A 120      22.962  24.858  14.394  1.00  0.88           H  
ATOM   1663  N   ILE A 121      20.463  21.576  11.918  1.00  0.89           N  
ATOM   1664  CA  ILE A 121      19.479  20.640  11.419  1.00  0.89           C  
ATOM   1665  C   ILE A 121      20.105  19.804  10.313  1.00  0.89           C  
ATOM   1666  O   ILE A 121      19.994  18.581  10.297  1.00  0.89           O  
ATOM   1667  CB  ILE A 121      18.269  21.399  10.883  1.00  0.89           C  
ATOM   1668  CG1 ILE A 121      17.687  22.276  11.983  1.00  0.89           C  
ATOM   1669  CG2 ILE A 121      17.231  20.435  10.385  1.00  0.89           C  
ATOM   1670  CD1 ILE A 121      17.244  21.509  13.186  1.00  0.89           C  
ATOM   1671  H   ILE A 121      20.485  22.510  11.533  1.00  0.89           H  
ATOM   1672  HA  ILE A 121      19.169  19.982  12.228  1.00  0.89           H  
ATOM   1673  HB  ILE A 121      18.581  22.052  10.066  1.00  0.89           H  
ATOM   1674 1HG1 ILE A 121      18.448  22.994  12.294  1.00  0.89           H  
ATOM   1675 2HG1 ILE A 121      16.842  22.829  11.583  1.00  0.89           H  
ATOM   1676 1HG2 ILE A 121      16.373  20.982  10.000  1.00  0.89           H  
ATOM   1677 2HG2 ILE A 121      17.670  19.839   9.594  1.00  0.89           H  
ATOM   1678 3HG2 ILE A 121      16.908  19.784  11.199  1.00  0.89           H  
ATOM   1679 1HD1 ILE A 121      16.842  22.194  13.934  1.00  0.89           H  
ATOM   1680 2HD1 ILE A 121      16.472  20.810  12.886  1.00  0.89           H  
ATOM   1681 3HD1 ILE A 121      18.090  20.966  13.609  1.00  0.89           H  
ATOM   1682  N   ARG A 122      20.815  20.463   9.403  1.00  0.89           N  
ATOM   1683  CA  ARG A 122      21.473  19.779   8.302  1.00  0.89           C  
ATOM   1684  C   ARG A 122      22.448  18.729   8.813  1.00  0.89           C  
ATOM   1685  O   ARG A 122      22.540  17.636   8.264  1.00  0.89           O  
ATOM   1686  CB  ARG A 122      22.238  20.745   7.428  1.00  0.89           C  
ATOM   1687  CG  ARG A 122      22.758  20.125   6.196  1.00  0.89           C  
ATOM   1688  CD  ARG A 122      23.444  21.074   5.328  1.00  0.89           C  
ATOM   1689  NE  ARG A 122      22.604  22.151   4.871  1.00  0.89           N  
ATOM   1690  CZ  ARG A 122      22.697  23.432   5.246  1.00  0.89           C  
ATOM   1691  NH1 ARG A 122      23.596  23.848   6.108  1.00  0.89           N  
ATOM   1692  NH2 ARG A 122      21.863  24.254   4.692  1.00  0.89           N  
ATOM   1693  H   ARG A 122      20.890  21.476   9.454  1.00  0.89           H  
ATOM   1694  HA  ARG A 122      20.713  19.285   7.698  1.00  0.89           H  
ATOM   1695 1HB  ARG A 122      21.593  21.580   7.149  1.00  0.89           H  
ATOM   1696 2HB  ARG A 122      23.082  21.154   7.986  1.00  0.89           H  
ATOM   1697 1HG  ARG A 122      23.469  19.347   6.474  1.00  0.89           H  
ATOM   1698 2HG  ARG A 122      21.933  19.682   5.635  1.00  0.89           H  
ATOM   1699 1HD  ARG A 122      24.294  21.504   5.855  1.00  0.89           H  
ATOM   1700 2HD  ARG A 122      23.790  20.544   4.460  1.00  0.89           H  
ATOM   1701  HE  ARG A 122      21.853  21.948   4.200  1.00  0.89           H  
ATOM   1702 1HH1 ARG A 122      24.245  23.191   6.515  1.00  0.89           H  
ATOM   1703 2HH1 ARG A 122      23.631  24.825   6.358  1.00  0.89           H  
ATOM   1704 1HH2 ARG A 122      21.199  23.851   4.028  1.00  0.89           H  
ATOM   1705 2HH2 ARG A 122      21.868  25.244   4.908  1.00  0.89           H  
ATOM   1706  N   ALA A 123      23.144  19.044   9.906  1.00  0.87           N  
ATOM   1707  CA  ALA A 123      24.122  18.164  10.538  1.00  0.87           C  
ATOM   1708  C   ALA A 123      23.516  16.835  10.986  1.00  0.87           C  
ATOM   1709  O   ALA A 123      24.256  15.866  11.221  1.00  0.87           O  
ATOM   1710  CB  ALA A 123      24.736  18.851  11.745  1.00  0.87           C  
ATOM   1711  H   ALA A 123      23.032  19.973  10.310  1.00  0.87           H  
ATOM   1712  HA  ALA A 123      24.901  17.953   9.806  1.00  0.87           H  
ATOM   1713 1HB  ALA A 123      25.485  18.205  12.193  1.00  0.87           H  
ATOM   1714 2HB  ALA A 123      25.199  19.786  11.433  1.00  0.87           H  
ATOM   1715 3HB  ALA A 123      23.949  19.063  12.474  1.00  0.87           H  
ATOM   1716  N   ARG A 124      22.192  16.799  11.172  1.00  0.84           N  
ATOM   1717  CA  ARG A 124      21.495  15.609  11.608  1.00  0.84           C  
ATOM   1718  C   ARG A 124      21.147  14.686  10.450  1.00  0.84           C  
ATOM   1719  O   ARG A 124      20.735  13.545  10.682  1.00  0.84           O  
ATOM   1720  CB  ARG A 124      20.234  15.994  12.338  1.00  0.84           C  
ATOM   1721  CG  ARG A 124      20.477  16.683  13.644  1.00  0.84           C  
ATOM   1722  CD  ARG A 124      19.234  17.099  14.249  1.00  0.84           C  
ATOM   1723  NE  ARG A 124      19.437  17.743  15.521  1.00  0.84           N  
ATOM   1724  CZ  ARG A 124      19.540  17.055  16.668  1.00  0.84           C  
ATOM   1725  NH1 ARG A 124      19.462  15.746  16.619  1.00  0.84           N  
ATOM   1726  NH2 ARG A 124      19.717  17.673  17.817  1.00  0.84           N  
ATOM   1727  H   ARG A 124      21.621  17.613  10.953  1.00  0.84           H  
ATOM   1728  HA  ARG A 124      22.136  15.073  12.301  1.00  0.84           H  
ATOM   1729 1HB  ARG A 124      19.628  16.642  11.718  1.00  0.84           H  
ATOM   1730 2HB  ARG A 124      19.647  15.098  12.542  1.00  0.84           H  
ATOM   1731 1HG  ARG A 124      20.993  16.011  14.327  1.00  0.84           H  
ATOM   1732 2HG  ARG A 124      21.088  17.572  13.470  1.00  0.84           H  
ATOM   1733 1HD  ARG A 124      18.763  17.812  13.579  1.00  0.84           H  
ATOM   1734 2HD  ARG A 124      18.585  16.238  14.394  1.00  0.84           H  
ATOM   1735  HE  ARG A 124      19.508  18.754  15.549  1.00  0.84           H  
ATOM   1736 1HH1 ARG A 124      19.325  15.279  15.735  1.00  0.84           H  
ATOM   1737 2HH1 ARG A 124      19.538  15.166  17.462  1.00  0.84           H  
ATOM   1738 1HH2 ARG A 124      19.775  18.680  17.843  1.00  0.84           H  
ATOM   1739 2HH2 ARG A 124      19.791  17.137  18.669  1.00  0.84           H  
ATOM   1740  N   VAL A 125      21.341  15.156   9.215  1.00  0.80           N  
ATOM   1741  CA  VAL A 125      21.059  14.347   8.044  1.00  0.80           C  
ATOM   1742  C   VAL A 125      22.382  13.717   7.645  1.00  0.80           C  
ATOM   1743  O   VAL A 125      23.372  14.417   7.403  1.00  0.80           O  
ATOM   1744  CB  VAL A 125      20.475  15.197   6.900  1.00  0.80           C  
ATOM   1745  CG1 VAL A 125      20.224  14.280   5.672  1.00  0.80           C  
ATOM   1746  CG2 VAL A 125      19.184  15.887   7.376  1.00  0.80           C  
ATOM   1747  H   VAL A 125      21.707  16.097   9.071  1.00  0.80           H  
ATOM   1748  HA  VAL A 125      20.352  13.562   8.301  1.00  0.80           H  
ATOM   1749  HB  VAL A 125      21.193  15.958   6.614  1.00  0.80           H  
ATOM   1750 1HG1 VAL A 125      19.828  14.869   4.847  1.00  0.80           H  
ATOM   1751 2HG1 VAL A 125      21.157  13.819   5.364  1.00  0.80           H  
ATOM   1752 3HG1 VAL A 125      19.509  13.503   5.939  1.00  0.80           H  
ATOM   1753 1HG2 VAL A 125      18.773  16.497   6.570  1.00  0.80           H  
ATOM   1754 2HG2 VAL A 125      18.455  15.134   7.670  1.00  0.80           H  
ATOM   1755 3HG2 VAL A 125      19.412  16.530   8.235  1.00  0.80           H  
ATOM   1756  N   LYS A 126      22.417  12.396   7.628  1.00  0.76           N  
ATOM   1757  CA  LYS A 126      23.658  11.688   7.436  1.00  0.76           C  
ATOM   1758  C   LYS A 126      23.858  11.266   5.990  1.00  0.76           C  
ATOM   1759  O   LYS A 126      24.958  10.887   5.588  1.00  0.76           O  
ATOM   1760  CB  LYS A 126      23.665  10.488   8.362  1.00  0.76           C  
ATOM   1761  CG  LYS A 126      23.365  10.880   9.865  1.00  0.76           C  
ATOM   1762  CD  LYS A 126      24.256  12.021  10.443  1.00  0.76           C  
ATOM   1763  CE  LYS A 126      23.899  12.299  11.930  1.00  0.76           C  
ATOM   1764  NZ  LYS A 126      24.704  13.418  12.521  1.00  0.76           N  
ATOM   1765  H   LYS A 126      21.573  11.869   7.825  1.00  0.76           H  
ATOM   1766  HA  LYS A 126      24.478  12.345   7.716  1.00  0.76           H  
ATOM   1767 1HB  LYS A 126      22.895   9.780   8.042  1.00  0.76           H  
ATOM   1768 2HB  LYS A 126      24.624   9.979   8.306  1.00  0.76           H  
ATOM   1769 1HG  LYS A 126      22.315  11.182   9.949  1.00  0.76           H  
ATOM   1770 2HG  LYS A 126      23.513  10.001  10.480  1.00  0.76           H  
ATOM   1771 1HD  LYS A 126      25.303  11.789  10.361  1.00  0.76           H  
ATOM   1772 2HD  LYS A 126      24.071  12.939   9.884  1.00  0.76           H  
ATOM   1773 1HE  LYS A 126      22.843  12.552  11.995  1.00  0.76           H  
ATOM   1774 2HE  LYS A 126      24.072  11.415  12.509  1.00  0.76           H  
ATOM   1775 1HZ  LYS A 126      24.434  13.561  13.480  1.00  0.76           H  
ATOM   1776 2HZ  LYS A 126      25.685  13.200  12.480  1.00  0.76           H  
ATOM   1777 3HZ  LYS A 126      24.524  14.289  11.990  1.00  0.76           H  
ATOM   1778  N   ALA A 127      22.782  11.272   5.217  1.00  0.72           N  
ATOM   1779  CA  ALA A 127      22.880  10.878   3.822  1.00  0.72           C  
ATOM   1780  C   ALA A 127      21.683  11.292   3.012  1.00  0.72           C  
ATOM   1781  O   ALA A 127      20.564  11.388   3.530  1.00  0.72           O  
ATOM   1782  CB  ALA A 127      23.061   9.395   3.700  1.00  0.72           C  
ATOM   1783  H   ALA A 127      21.903  11.580   5.602  1.00  0.72           H  
ATOM   1784  HA  ALA A 127      23.743  11.364   3.398  1.00  0.72           H  
ATOM   1785 1HB  ALA A 127      23.176   9.125   2.648  1.00  0.72           H  
ATOM   1786 2HB  ALA A 127      23.919   9.132   4.226  1.00  0.72           H  
ATOM   1787 3HB  ALA A 127      22.201   8.882   4.120  1.00  0.72           H  
ATOM   1788  N   ALA A 128      21.916  11.435   1.719  1.00  0.69           N  
ATOM   1789  CA  ALA A 128      20.849  11.700   0.782  1.00  0.69           C  
ATOM   1790  C   ALA A 128      21.102  11.009  -0.540  1.00  0.69           C  
ATOM   1791  O   ALA A 128      22.193  11.128  -1.114  1.00  0.69           O  
ATOM   1792  CB  ALA A 128      20.725  13.198   0.540  1.00  0.69           C  
ATOM   1793  H   ALA A 128      22.879  11.370   1.391  1.00  0.69           H  
ATOM   1794  HA  ALA A 128      19.930  11.322   1.200  1.00  0.69           H  
ATOM   1795 1HB  ALA A 128      19.911  13.383  -0.159  1.00  0.69           H  
ATOM   1796 2HB  ALA A 128      20.522  13.704   1.485  1.00  0.69           H  
ATOM   1797 3HB  ALA A 128      21.655  13.574   0.118  1.00  0.69           H  
ATOM   1798  N   VAL A 129      20.071  10.341  -1.040  1.00  0.67           N  
ATOM   1799  CA  VAL A 129      20.163   9.722  -2.348  1.00  0.67           C  
ATOM   1800  C   VAL A 129      19.162  10.324  -3.304  1.00  0.67           C  
ATOM   1801  O   VAL A 129      17.945  10.254  -3.086  1.00  0.67           O  
ATOM   1802  CB  VAL A 129      19.948   8.212  -2.290  1.00  0.67           C  
ATOM   1803  CG1 VAL A 129      20.008   7.702  -3.670  1.00  0.67           C  
ATOM   1804  CG2 VAL A 129      21.067   7.537  -1.485  1.00  0.67           C  
ATOM   1805  H   VAL A 129      19.221  10.256  -0.479  1.00  0.67           H  
ATOM   1806  HA  VAL A 129      21.160   9.901  -2.749  1.00  0.67           H  
ATOM   1807  HB  VAL A 129      18.971   7.991  -1.858  1.00  0.67           H  
ATOM   1808 1HG1 VAL A 129      19.859   6.646  -3.666  1.00  0.67           H  
ATOM   1809 2HG1 VAL A 129      19.250   8.171  -4.265  1.00  0.67           H  
ATOM   1810 3HG1 VAL A 129      20.986   7.942  -4.088  1.00  0.67           H  
ATOM   1811 1HG2 VAL A 129      20.913   6.456  -1.479  1.00  0.67           H  
ATOM   1812 2HG2 VAL A 129      22.019   7.755  -1.936  1.00  0.67           H  
ATOM   1813 3HG2 VAL A 129      21.066   7.912  -0.480  1.00  0.67           H  
ATOM   1814  N   LEU A 130      19.694  10.883  -4.371  1.00  0.68           N  
ATOM   1815  CA  LEU A 130      18.884  11.542  -5.361  1.00  0.68           C  
ATOM   1816  C   LEU A 130      18.858  10.682  -6.623  1.00  0.68           C  
ATOM   1817  O   LEU A 130      19.894  10.152  -7.029  1.00  0.68           O  
ATOM   1818  CB  LEU A 130      19.520  12.893  -5.628  1.00  0.68           C  
ATOM   1819  CG  LEU A 130      19.787  13.785  -4.373  1.00  0.68           C  
ATOM   1820  CD1 LEU A 130      20.450  15.056  -4.805  1.00  0.68           C  
ATOM   1821  CD2 LEU A 130      18.508  14.093  -3.655  1.00  0.68           C  
ATOM   1822  H   LEU A 130      20.710  10.869  -4.482  1.00  0.68           H  
ATOM   1823  HA  LEU A 130      17.865  11.664  -4.991  1.00  0.68           H  
ATOM   1824 1HB  LEU A 130      20.449  12.715  -6.106  1.00  0.68           H  
ATOM   1825 2HB  LEU A 130      18.904  13.434  -6.307  1.00  0.68           H  
ATOM   1826  HG  LEU A 130      20.468  13.257  -3.697  1.00  0.68           H  
ATOM   1827 1HD1 LEU A 130      20.653  15.675  -3.949  1.00  0.68           H  
ATOM   1828 2HD1 LEU A 130      21.382  14.839  -5.316  1.00  0.68           H  
ATOM   1829 3HD1 LEU A 130      19.780  15.578  -5.473  1.00  0.68           H  
ATOM   1830 1HD2 LEU A 130      18.728  14.716  -2.790  1.00  0.68           H  
ATOM   1831 2HD2 LEU A 130      17.852  14.627  -4.317  1.00  0.68           H  
ATOM   1832 3HD2 LEU A 130      18.028  13.167  -3.332  1.00  0.68           H  
ATOM   1833  N   ILE A 131      17.686  10.500  -7.208  1.00  0.70           N  
ATOM   1834  CA  ILE A 131      17.568   9.680  -8.407  1.00  0.70           C  
ATOM   1835  C   ILE A 131      16.960  10.426  -9.606  1.00  0.70           C  
ATOM   1836  O   ILE A 131      15.835  10.929  -9.527  1.00  0.70           O  
ATOM   1837  CB  ILE A 131      16.725   8.452  -8.071  1.00  0.70           C  
ATOM   1838  CG1 ILE A 131      17.319   7.650  -6.881  1.00  0.70           C  
ATOM   1839  CG2 ILE A 131      16.639   7.605  -9.259  1.00  0.70           C  
ATOM   1840  CD1 ILE A 131      16.743   8.042  -5.517  1.00  0.70           C  
ATOM   1841  H   ILE A 131      16.846  10.914  -6.792  1.00  0.70           H  
ATOM   1842  HA  ILE A 131      18.562   9.347  -8.700  1.00  0.70           H  
ATOM   1843  HB  ILE A 131      15.762   8.787  -7.765  1.00  0.70           H  
ATOM   1844 1HG1 ILE A 131      17.107   6.593  -7.043  1.00  0.70           H  
ATOM   1845 2HG1 ILE A 131      18.392   7.786  -6.856  1.00  0.70           H  
ATOM   1846 1HG2 ILE A 131      16.036   6.741  -9.053  1.00  0.70           H  
ATOM   1847 2HG2 ILE A 131      16.190   8.180 -10.061  1.00  0.70           H  
ATOM   1848 3HG2 ILE A 131      17.633   7.287  -9.552  1.00  0.70           H  
ATOM   1849 1HD1 ILE A 131      17.179   7.426  -4.741  1.00  0.70           H  
ATOM   1850 2HD1 ILE A 131      16.950   9.079  -5.308  1.00  0.70           H  
ATOM   1851 3HD1 ILE A 131      15.684   7.904  -5.512  1.00  0.70           H  
ATOM   1852  N   GLY A 132      17.683  10.512 -10.729  1.00  0.72           N  
ATOM   1853  CA  GLY A 132      17.134  11.230 -11.887  1.00  0.72           C  
ATOM   1854  C   GLY A 132      17.059  12.739 -11.618  1.00  0.72           C  
ATOM   1855  O   GLY A 132      16.124  13.414 -12.036  1.00  0.72           O  
ATOM   1856  H   GLY A 132      18.599  10.062 -10.788  1.00  0.72           H  
ATOM   1857 1HA  GLY A 132      17.767  11.043 -12.756  1.00  0.72           H  
ATOM   1858 2HA  GLY A 132      16.145  10.840 -12.120  1.00  0.72           H  
ATOM   1859  N   PHE A 133      18.034  13.241 -10.874  1.00  0.75           N  
ATOM   1860  CA  PHE A 133      18.112  14.622 -10.398  1.00  0.75           C  
ATOM   1861  C   PHE A 133      18.270  15.697 -11.477  1.00  0.75           C  
ATOM   1862  O   PHE A 133      19.286  15.794 -12.153  1.00  0.75           O  
ATOM   1863  CB  PHE A 133      19.282  14.609  -9.408  1.00  0.75           C  
ATOM   1864  CG  PHE A 133      19.698  15.828  -8.640  1.00  0.75           C  
ATOM   1865  CD1 PHE A 133      18.800  16.713  -8.093  1.00  0.75           C  
ATOM   1866  CD2 PHE A 133      21.058  16.014  -8.376  1.00  0.75           C  
ATOM   1867  CE1 PHE A 133      19.244  17.756  -7.322  1.00  0.75           C  
ATOM   1868  CE2 PHE A 133      21.502  17.055  -7.607  1.00  0.75           C  
ATOM   1869  CZ  PHE A 133      20.597  17.922  -7.078  1.00  0.75           C  
ATOM   1870  H   PHE A 133      18.766  12.605 -10.595  1.00  0.75           H  
ATOM   1871  HA  PHE A 133      17.193  14.831  -9.852  1.00  0.75           H  
ATOM   1872 1HB  PHE A 133      19.075  13.832  -8.674  1.00  0.75           H  
ATOM   1873 2HB  PHE A 133      20.152  14.270  -9.949  1.00  0.75           H  
ATOM   1874  HD1 PHE A 133      17.732  16.587  -8.269  1.00  0.75           H  
ATOM   1875  HD2 PHE A 133      21.775  15.308  -8.778  1.00  0.75           H  
ATOM   1876  HE1 PHE A 133      18.523  18.448  -6.899  1.00  0.75           H  
ATOM   1877  HE2 PHE A 133      22.568  17.185  -7.402  1.00  0.75           H  
ATOM   1878  HZ  PHE A 133      20.943  18.731  -6.459  1.00  0.75           H  
ATOM   1879  N   ILE A 134      17.260  16.555 -11.581  1.00  0.78           N  
ATOM   1880  CA  ILE A 134      17.175  17.611 -12.594  1.00  0.78           C  
ATOM   1881  C   ILE A 134      18.271  18.660 -12.431  1.00  0.78           C  
ATOM   1882  O   ILE A 134      18.933  19.042 -13.400  1.00  0.78           O  
ATOM   1883  CB  ILE A 134      15.798  18.259 -12.512  1.00  0.78           C  
ATOM   1884  CG1 ILE A 134      14.815  17.276 -12.929  1.00  0.78           C  
ATOM   1885  CG2 ILE A 134      15.721  19.495 -13.384  1.00  0.78           C  
ATOM   1886  CD1 ILE A 134      13.424  17.627 -12.632  1.00  0.78           C  
ATOM   1887  H   ILE A 134      16.473  16.443 -10.958  1.00  0.78           H  
ATOM   1888  HA  ILE A 134      17.282  17.155 -13.572  1.00  0.78           H  
ATOM   1889  HB  ILE A 134      15.598  18.499 -11.517  1.00  0.78           H  
ATOM   1890 1HG1 ILE A 134      14.921  17.168 -13.993  1.00  0.78           H  
ATOM   1891 2HG1 ILE A 134      15.043  16.326 -12.439  1.00  0.78           H  
ATOM   1892 1HG2 ILE A 134      14.727  19.928 -13.305  1.00  0.78           H  
ATOM   1893 2HG2 ILE A 134      16.460  20.219 -13.047  1.00  0.78           H  
ATOM   1894 3HG2 ILE A 134      15.918  19.215 -14.417  1.00  0.78           H  
ATOM   1895 1HD1 ILE A 134      12.761  16.840 -12.988  1.00  0.78           H  
ATOM   1896 2HD1 ILE A 134      13.311  17.747 -11.557  1.00  0.78           H  
ATOM   1897 3HD1 ILE A 134      13.199  18.551 -13.132  1.00  0.78           H  
ATOM   1898  N   LEU A 135      18.524  19.075 -11.199  1.00  0.80           N  
ATOM   1899  CA  LEU A 135      19.573  20.056 -10.927  1.00  0.80           C  
ATOM   1900  C   LEU A 135      20.991  19.447 -10.932  1.00  0.80           C  
ATOM   1901  O   LEU A 135      21.968  20.157 -10.679  1.00  0.80           O  
ATOM   1902  CB  LEU A 135      19.304  20.753  -9.585  1.00  0.80           C  
ATOM   1903  CG  LEU A 135      18.064  21.641  -9.518  1.00  0.80           C  
ATOM   1904  CD1 LEU A 135      17.836  22.091  -8.062  1.00  0.80           C  
ATOM   1905  CD2 LEU A 135      18.256  22.834 -10.425  1.00  0.80           C  
ATOM   1906  H   LEU A 135      17.916  18.765 -10.426  1.00  0.80           H  
ATOM   1907  HA  LEU A 135      19.531  20.815 -11.709  1.00  0.80           H  
ATOM   1908 1HB  LEU A 135      19.195  20.006  -8.828  1.00  0.80           H  
ATOM   1909 2HB  LEU A 135      20.158  21.370  -9.349  1.00  0.80           H  
ATOM   1910  HG  LEU A 135      17.204  21.086  -9.852  1.00  0.80           H  
ATOM   1911 1HD1 LEU A 135      16.944  22.716  -8.010  1.00  0.80           H  
ATOM   1912 2HD1 LEU A 135      17.695  21.207  -7.432  1.00  0.80           H  
ATOM   1913 3HD1 LEU A 135      18.695  22.654  -7.715  1.00  0.80           H  
ATOM   1914 1HD2 LEU A 135      17.371  23.467 -10.386  1.00  0.80           H  
ATOM   1915 2HD2 LEU A 135      19.129  23.409 -10.104  1.00  0.80           H  
ATOM   1916 3HD2 LEU A 135      18.412  22.492 -11.451  1.00  0.80           H  
ATOM   1917  N   TYR A 136      21.124  18.152 -11.266  1.00  0.81           N  
ATOM   1918  CA  TYR A 136      22.419  17.469 -11.308  1.00  0.81           C  
ATOM   1919  C   TYR A 136      23.461  18.234 -12.099  1.00  0.81           C  
ATOM   1920  O   TYR A 136      24.576  18.448 -11.611  1.00  0.81           O  
ATOM   1921  CB  TYR A 136      22.227  16.086 -11.949  1.00  0.81           C  
ATOM   1922  CG  TYR A 136      23.445  15.242 -12.234  1.00  0.81           C  
ATOM   1923  CD1 TYR A 136      24.030  14.506 -11.243  1.00  0.81           C  
ATOM   1924  CD2 TYR A 136      23.947  15.185 -13.524  1.00  0.81           C  
ATOM   1925  CE1 TYR A 136      25.120  13.713 -11.502  1.00  0.81           C  
ATOM   1926  CE2 TYR A 136      25.040  14.392 -13.800  1.00  0.81           C  
ATOM   1927  CZ  TYR A 136      25.628  13.656 -12.790  1.00  0.81           C  
ATOM   1928  OH  TYR A 136      26.716  12.860 -13.060  1.00  0.81           O  
ATOM   1929  H   TYR A 136      20.306  17.591 -11.509  1.00  0.81           H  
ATOM   1930  HA  TYR A 136      22.784  17.360 -10.290  1.00  0.81           H  
ATOM   1931 1HB  TYR A 136      21.592  15.503 -11.307  1.00  0.81           H  
ATOM   1932 2HB  TYR A 136      21.690  16.209 -12.891  1.00  0.81           H  
ATOM   1933  HD1 TYR A 136      23.626  14.550 -10.255  1.00  0.81           H  
ATOM   1934  HD2 TYR A 136      23.472  15.764 -14.319  1.00  0.81           H  
ATOM   1935  HE1 TYR A 136      25.575  13.130 -10.701  1.00  0.81           H  
ATOM   1936  HE2 TYR A 136      25.435  14.344 -14.815  1.00  0.81           H  
ATOM   1937  HH  TYR A 136      26.933  12.922 -13.993  1.00  0.81           H  
ATOM   1938  N   LYS A 137      23.116  18.653 -13.316  1.00  0.80           N  
ATOM   1939  CA  LYS A 137      24.061  19.347 -14.186  1.00  0.80           C  
ATOM   1940  C   LYS A 137      24.492  20.731 -13.679  1.00  0.80           C  
ATOM   1941  O   LYS A 137      25.486  21.275 -14.162  1.00  0.80           O  
ATOM   1942  CB  LYS A 137      23.489  19.524 -15.592  1.00  0.80           C  
ATOM   1943  CG  LYS A 137      22.355  20.541 -15.681  1.00  0.80           C  
ATOM   1944  CD  LYS A 137      21.836  20.693 -17.099  1.00  0.80           C  
ATOM   1945  CE  LYS A 137      20.769  21.784 -17.174  1.00  0.80           C  
ATOM   1946  NZ  LYS A 137      20.266  21.983 -18.567  1.00  0.80           N  
ATOM   1947  H   LYS A 137      22.178  18.469 -13.652  1.00  0.80           H  
ATOM   1948  HA  LYS A 137      24.957  18.731 -14.256  1.00  0.80           H  
ATOM   1949 1HB  LYS A 137      24.280  19.834 -16.273  1.00  0.80           H  
ATOM   1950 2HB  LYS A 137      23.098  18.566 -15.949  1.00  0.80           H  
ATOM   1951 1HG  LYS A 137      21.534  20.236 -15.025  1.00  0.80           H  
ATOM   1952 2HG  LYS A 137      22.720  21.509 -15.355  1.00  0.80           H  
ATOM   1953 1HD  LYS A 137      22.655  20.939 -17.772  1.00  0.80           H  
ATOM   1954 2HD  LYS A 137      21.399  19.749 -17.417  1.00  0.80           H  
ATOM   1955 1HE  LYS A 137      19.933  21.502 -16.535  1.00  0.80           H  
ATOM   1956 2HE  LYS A 137      21.191  22.722 -16.810  1.00  0.80           H  
ATOM   1957 1HZ  LYS A 137      19.562  22.702 -18.577  1.00  0.80           H  
ATOM   1958 2HZ  LYS A 137      21.025  22.248 -19.171  1.00  0.80           H  
ATOM   1959 3HZ  LYS A 137      19.860  21.102 -18.902  1.00  0.80           H  
ATOM   1960  N   GLU A 138      23.727  21.327 -12.755  1.00  0.80           N  
ATOM   1961  CA  GLU A 138      24.031  22.673 -12.284  1.00  0.80           C  
ATOM   1962  C   GLU A 138      24.820  22.636 -10.985  1.00  0.80           C  
ATOM   1963  O   GLU A 138      25.668  23.491 -10.724  1.00  0.80           O  
ATOM   1964  CB  GLU A 138      22.731  23.455 -12.047  1.00  0.80           C  
ATOM   1965  CG  GLU A 138      21.864  23.655 -13.289  1.00  0.80           C  
ATOM   1966  CD  GLU A 138      20.625  24.488 -13.035  1.00  0.80           C  
ATOM   1967  OE1 GLU A 138      20.417  24.899 -11.919  1.00  0.80           O  
ATOM   1968  OE2 GLU A 138      19.885  24.704 -13.967  1.00  0.80           O  
ATOM   1969  H   GLU A 138      22.943  20.832 -12.341  1.00  0.80           H  
ATOM   1970  HA  GLU A 138      24.629  23.183 -13.039  1.00  0.80           H  
ATOM   1971 1HB  GLU A 138      22.126  22.927 -11.306  1.00  0.80           H  
ATOM   1972 2HB  GLU A 138      22.967  24.436 -11.637  1.00  0.80           H  
ATOM   1973 1HG  GLU A 138      22.459  24.119 -14.075  1.00  0.80           H  
ATOM   1974 2HG  GLU A 138      21.549  22.674 -13.638  1.00  0.80           H  
ATOM   1975  N   LEU A 139      24.534  21.626 -10.176  1.00  0.78           N  
ATOM   1976  CA  LEU A 139      25.129  21.486  -8.857  1.00  0.78           C  
ATOM   1977  C   LEU A 139      26.269  20.466  -8.844  1.00  0.78           C  
ATOM   1978  O   LEU A 139      26.776  20.085  -7.788  1.00  0.78           O  
ATOM   1979  CB  LEU A 139      24.023  21.083  -7.895  1.00  0.78           C  
ATOM   1980  CG  LEU A 139      22.845  22.094  -7.854  1.00  0.78           C  
ATOM   1981  CD1 LEU A 139      21.782  21.590  -6.925  1.00  0.78           C  
ATOM   1982  CD2 LEU A 139      23.347  23.451  -7.445  1.00  0.78           C  
ATOM   1983  H   LEU A 139      23.814  20.963 -10.460  1.00  0.78           H  
ATOM   1984  HA  LEU A 139      25.527  22.452  -8.553  1.00  0.78           H  
ATOM   1985 1HB  LEU A 139      23.635  20.101  -8.176  1.00  0.78           H  
ATOM   1986 2HB  LEU A 139      24.444  21.030  -6.902  1.00  0.78           H  
ATOM   1987  HG  LEU A 139      22.406  22.169  -8.850  1.00  0.78           H  
ATOM   1988 1HD1 LEU A 139      20.950  22.285  -6.913  1.00  0.78           H  
ATOM   1989 2HD1 LEU A 139      21.452  20.639  -7.289  1.00  0.78           H  
ATOM   1990 3HD1 LEU A 139      22.180  21.484  -5.925  1.00  0.78           H  
ATOM   1991 1HD2 LEU A 139      22.517  24.158  -7.434  1.00  0.78           H  
ATOM   1992 2HD2 LEU A 139      23.776  23.388  -6.471  1.00  0.78           H  
ATOM   1993 3HD2 LEU A 139      24.104  23.790  -8.155  1.00  0.78           H  
ATOM   1994  N   LYS A 140      26.636  19.986 -10.030  1.00  0.78           N  
ATOM   1995  CA  LYS A 140      27.683  18.980 -10.243  1.00  0.78           C  
ATOM   1996  C   LYS A 140      27.392  17.696  -9.469  1.00  0.78           C  
ATOM   1997  O   LYS A 140      28.292  17.046  -8.935  1.00  0.78           O  
ATOM   1998  CB  LYS A 140      29.054  19.539  -9.850  1.00  0.78           C  
ATOM   1999  CG  LYS A 140      29.474  20.774 -10.645  1.00  0.78           C  
ATOM   2000  CD  LYS A 140      30.874  21.233 -10.261  1.00  0.78           C  
ATOM   2001  CE  LYS A 140      31.275  22.489 -11.023  1.00  0.78           C  
ATOM   2002  NZ  LYS A 140      32.626  22.974 -10.624  1.00  0.78           N  
ATOM   2003  H   LYS A 140      26.155  20.345 -10.844  1.00  0.78           H  
ATOM   2004  HA  LYS A 140      27.700  18.729 -11.304  1.00  0.78           H  
ATOM   2005 1HB  LYS A 140      29.065  19.795  -8.792  1.00  0.78           H  
ATOM   2006 2HB  LYS A 140      29.811  18.771 -10.004  1.00  0.78           H  
ATOM   2007 1HG  LYS A 140      29.453  20.541 -11.710  1.00  0.78           H  
ATOM   2008 2HG  LYS A 140      28.768  21.586 -10.459  1.00  0.78           H  
ATOM   2009 1HD  LYS A 140      30.908  21.440  -9.190  1.00  0.78           H  
ATOM   2010 2HD  LYS A 140      31.590  20.442 -10.482  1.00  0.78           H  
ATOM   2011 1HE  LYS A 140      31.278  22.271 -12.090  1.00  0.78           H  
ATOM   2012 2HE  LYS A 140      30.544  23.273 -10.824  1.00  0.78           H  
ATOM   2013 1HZ  LYS A 140      32.854  23.806 -11.150  1.00  0.78           H  
ATOM   2014 2HZ  LYS A 140      32.630  23.189  -9.637  1.00  0.78           H  
ATOM   2015 3HZ  LYS A 140      33.312  22.258 -10.815  1.00  0.78           H  
ATOM   2016  N   GLY A 141      26.111  17.366  -9.386  1.00  0.77           N  
ATOM   2017  CA  GLY A 141      25.618  16.185  -8.704  1.00  0.77           C  
ATOM   2018  C   GLY A 141      25.527  16.307  -7.187  1.00  0.77           C  
ATOM   2019  O   GLY A 141      25.195  15.335  -6.517  1.00  0.77           O  
ATOM   2020  H   GLY A 141      25.450  17.944  -9.897  1.00  0.77           H  
ATOM   2021 1HA  GLY A 141      24.620  15.995  -9.068  1.00  0.77           H  
ATOM   2022 2HA  GLY A 141      26.231  15.326  -8.971  1.00  0.77           H  
ATOM   2023  N   LYS A 142      25.832  17.459  -6.623  1.00  0.78           N  
ATOM   2024  CA  LYS A 142      25.817  17.560  -5.175  1.00  0.78           C  
ATOM   2025  C   LYS A 142      24.769  18.511  -4.637  1.00  0.78           C  
ATOM   2026  O   LYS A 142      24.075  19.203  -5.378  1.00  0.78           O  
ATOM   2027  CB  LYS A 142      27.206  17.952  -4.679  1.00  0.78           C  
ATOM   2028  CG  LYS A 142      28.307  16.956  -5.119  1.00  0.78           C  
ATOM   2029  CD  LYS A 142      28.107  15.549  -4.506  1.00  0.78           C  
ATOM   2030  CE  LYS A 142      29.225  14.591  -4.924  1.00  0.78           C  
ATOM   2031  NZ  LYS A 142      28.962  13.182  -4.470  1.00  0.78           N  
ATOM   2032  H   LYS A 142      26.120  18.267  -7.176  1.00  0.78           H  
ATOM   2033  HA  LYS A 142      25.593  16.579  -4.764  1.00  0.78           H  
ATOM   2034 1HB  LYS A 142      27.464  18.936  -5.076  1.00  0.78           H  
ATOM   2035 2HB  LYS A 142      27.214  18.018  -3.589  1.00  0.78           H  
ATOM   2036 1HG  LYS A 142      28.293  16.869  -6.208  1.00  0.78           H  
ATOM   2037 2HG  LYS A 142      29.277  17.337  -4.832  1.00  0.78           H  
ATOM   2038 1HD  LYS A 142      28.097  15.619  -3.420  1.00  0.78           H  
ATOM   2039 2HD  LYS A 142      27.152  15.133  -4.827  1.00  0.78           H  
ATOM   2040 1HE  LYS A 142      29.314  14.601  -6.008  1.00  0.78           H  
ATOM   2041 2HE  LYS A 142      30.159  14.930  -4.492  1.00  0.78           H  
ATOM   2042 1HZ  LYS A 142      29.716  12.582  -4.762  1.00  0.78           H  
ATOM   2043 2HZ  LYS A 142      28.880  13.148  -3.443  1.00  0.78           H  
ATOM   2044 3HZ  LYS A 142      28.097  12.859  -4.885  1.00  0.78           H  
ATOM   2045  N   ILE A 143      24.634  18.510  -3.329  1.00  0.79           N  
ATOM   2046  CA  ILE A 143      23.787  19.462  -2.649  1.00  0.79           C  
ATOM   2047  C   ILE A 143      24.728  20.486  -1.977  1.00  0.79           C  
ATOM   2048  O   ILE A 143      25.377  20.124  -1.003  1.00  0.79           O  
ATOM   2049  CB  ILE A 143      22.951  18.761  -1.596  1.00  0.79           C  
ATOM   2050  CG1 ILE A 143      22.037  17.682  -2.215  1.00  0.79           C  
ATOM   2051  CG2 ILE A 143      22.198  19.774  -0.805  1.00  0.79           C  
ATOM   2052  CD1 ILE A 143      21.316  16.812  -1.163  1.00  0.79           C  
ATOM   2053  H   ILE A 143      25.182  17.864  -2.776  1.00  0.79           H  
ATOM   2054  HA  ILE A 143      23.110  19.914  -3.362  1.00  0.79           H  
ATOM   2055  HB  ILE A 143      23.620  18.230  -0.941  1.00  0.79           H  
ATOM   2056 1HG1 ILE A 143      21.298  18.167  -2.838  1.00  0.79           H  
ATOM   2057 2HG1 ILE A 143      22.639  17.028  -2.844  1.00  0.79           H  
ATOM   2058 1HG2 ILE A 143      21.671  19.248  -0.045  1.00  0.79           H  
ATOM   2059 2HG2 ILE A 143      22.890  20.481  -0.351  1.00  0.79           H  
ATOM   2060 3HG2 ILE A 143      21.498  20.313  -1.450  1.00  0.79           H  
ATOM   2061 1HD1 ILE A 143      20.690  16.072  -1.655  1.00  0.79           H  
ATOM   2062 2HD1 ILE A 143      22.057  16.302  -0.544  1.00  0.79           H  
ATOM   2063 3HD1 ILE A 143      20.691  17.445  -0.532  1.00  0.79           H  
ATOM   2064  N   PRO A 144      24.775  21.758  -2.418  1.00  0.81           N  
ATOM   2065  CA  PRO A 144      25.752  22.788  -2.039  1.00  0.81           C  
ATOM   2066  C   PRO A 144      26.155  22.992  -0.582  1.00  0.81           C  
ATOM   2067  O   PRO A 144      27.317  23.301  -0.325  1.00  0.81           O  
ATOM   2068  CB  PRO A 144      25.041  24.050  -2.531  1.00  0.81           C  
ATOM   2069  CG  PRO A 144      24.285  23.597  -3.726  1.00  0.81           C  
ATOM   2070  CD  PRO A 144      23.798  22.215  -3.407  1.00  0.81           C  
ATOM   2071  HA  PRO A 144      26.659  22.623  -2.642  1.00  0.81           H  
ATOM   2072 1HB  PRO A 144      24.397  24.455  -1.736  1.00  0.81           H  
ATOM   2073 2HB  PRO A 144      25.781  24.830  -2.762  1.00  0.81           H  
ATOM   2074 1HG  PRO A 144      23.474  24.302  -3.961  1.00  0.81           H  
ATOM   2075 2HG  PRO A 144      24.969  23.604  -4.583  1.00  0.81           H  
ATOM   2076 1HD  PRO A 144      22.788  22.201  -3.011  1.00  0.81           H  
ATOM   2077 2HD  PRO A 144      23.897  21.635  -4.334  1.00  0.81           H  
ATOM   2078  N   ASN A 145      25.243  22.843   0.372  1.00  0.83           N  
ATOM   2079  CA  ASN A 145      25.634  23.068   1.764  1.00  0.83           C  
ATOM   2080  C   ASN A 145      25.776  21.772   2.569  1.00  0.83           C  
ATOM   2081  O   ASN A 145      25.933  21.801   3.792  1.00  0.83           O  
ATOM   2082  CB  ASN A 145      24.675  24.038   2.434  1.00  0.83           C  
ATOM   2083  CG  ASN A 145      24.777  25.458   1.860  1.00  0.83           C  
ATOM   2084  OD1 ASN A 145      25.885  25.897   1.532  1.00  0.83           O  
ATOM   2085  ND2 ASN A 145      23.676  26.188   1.761  1.00  0.83           N  
ATOM   2086  H   ASN A 145      24.298  22.576   0.152  1.00  0.83           H  
ATOM   2087  HA  ASN A 145      26.617  23.537   1.772  1.00  0.83           H  
ATOM   2088 1HB  ASN A 145      23.652  23.678   2.320  1.00  0.83           H  
ATOM   2089 2HB  ASN A 145      24.898  24.080   3.494  1.00  0.83           H  
ATOM   2090 1HD2 ASN A 145      23.734  27.121   1.402  1.00  0.83           H  
ATOM   2091 2HD2 ASN A 145      22.764  25.846   2.062  1.00  0.83           H  
ATOM   2092  N   PHE A 146      25.709  20.637   1.889  1.00  0.84           N  
ATOM   2093  CA  PHE A 146      25.742  19.331   2.538  1.00  0.84           C  
ATOM   2094  C   PHE A 146      27.057  18.628   2.160  1.00  0.84           C  
ATOM   2095  O   PHE A 146      27.506  18.766   1.026  1.00  0.84           O  
ATOM   2096  CB  PHE A 146      24.478  18.587   2.102  1.00  0.84           C  
ATOM   2097  CG  PHE A 146      24.185  17.251   2.667  1.00  0.84           C  
ATOM   2098  CD1 PHE A 146      23.751  17.103   3.959  1.00  0.84           C  
ATOM   2099  CD2 PHE A 146      24.266  16.159   1.884  1.00  0.84           C  
ATOM   2100  CE1 PHE A 146      23.433  15.870   4.451  1.00  0.84           C  
ATOM   2101  CE2 PHE A 146      23.934  14.908   2.359  1.00  0.84           C  
ATOM   2102  CZ  PHE A 146      23.520  14.767   3.655  1.00  0.84           C  
ATOM   2103  H   PHE A 146      25.623  20.662   0.870  1.00  0.84           H  
ATOM   2104  HA  PHE A 146      25.684  19.487   3.603  1.00  0.84           H  
ATOM   2105 1HB  PHE A 146      23.613  19.222   2.288  1.00  0.84           H  
ATOM   2106 2HB  PHE A 146      24.543  18.465   1.037  1.00  0.84           H  
ATOM   2107  HD1 PHE A 146      23.669  17.971   4.590  1.00  0.84           H  
ATOM   2108  HD2 PHE A 146      24.594  16.310   0.876  1.00  0.84           H  
ATOM   2109  HE1 PHE A 146      23.108  15.779   5.473  1.00  0.84           H  
ATOM   2110  HE2 PHE A 146      24.002  14.038   1.713  1.00  0.84           H  
ATOM   2111  HZ  PHE A 146      23.262  13.793   4.047  1.00  0.84           H  
ATOM   2112  N   PRO A 147      27.753  17.924   3.074  1.00  0.84           N  
ATOM   2113  CA  PRO A 147      29.002  17.249   2.769  1.00  0.84           C  
ATOM   2114  C   PRO A 147      28.835  16.357   1.545  1.00  0.84           C  
ATOM   2115  O   PRO A 147      27.889  15.577   1.440  1.00  0.84           O  
ATOM   2116  CB  PRO A 147      29.246  16.451   4.049  1.00  0.84           C  
ATOM   2117  CG  PRO A 147      28.587  17.276   5.134  1.00  0.84           C  
ATOM   2118  CD  PRO A 147      27.335  17.830   4.490  1.00  0.84           C  
ATOM   2119  HA  PRO A 147      29.793  17.995   2.606  1.00  0.84           H  
ATOM   2120 1HB  PRO A 147      28.834  15.450   3.947  1.00  0.84           H  
ATOM   2121 2HB  PRO A 147      30.328  16.332   4.208  1.00  0.84           H  
ATOM   2122 1HG  PRO A 147      28.373  16.649   6.011  1.00  0.84           H  
ATOM   2123 2HG  PRO A 147      29.273  18.066   5.472  1.00  0.84           H  
ATOM   2124 1HD  PRO A 147      26.494  17.145   4.614  1.00  0.84           H  
ATOM   2125 2HD  PRO A 147      27.157  18.816   4.937  1.00  0.84           H  
ATOM   2126  N   LYS A 148      29.798  16.441   0.634  1.00  0.82           N  
ATOM   2127  CA  LYS A 148      29.734  15.712  -0.628  1.00  0.82           C  
ATOM   2128  C   LYS A 148      29.721  14.203  -0.455  1.00  0.82           C  
ATOM   2129  O   LYS A 148      29.052  13.486  -1.207  1.00  0.82           O  
ATOM   2130  CB  LYS A 148      30.907  16.117  -1.512  1.00  0.82           C  
ATOM   2131  CG  LYS A 148      30.819  17.544  -2.044  1.00  0.82           C  
ATOM   2132  CD  LYS A 148      32.014  17.889  -2.926  1.00  0.82           C  
ATOM   2133  CE  LYS A 148      31.926  19.315  -3.450  1.00  0.82           C  
ATOM   2134  NZ  LYS A 148      33.113  19.678  -4.272  1.00  0.82           N  
ATOM   2135  H   LYS A 148      30.575  17.063   0.801  1.00  0.82           H  
ATOM   2136  HA  LYS A 148      28.807  15.997  -1.127  1.00  0.82           H  
ATOM   2137 1HB  LYS A 148      31.834  16.029  -0.941  1.00  0.82           H  
ATOM   2138 2HB  LYS A 148      30.984  15.440  -2.351  1.00  0.82           H  
ATOM   2139 1HG  LYS A 148      29.900  17.671  -2.602  1.00  0.82           H  
ATOM   2140 2HG  LYS A 148      30.797  18.232  -1.199  1.00  0.82           H  
ATOM   2141 1HD  LYS A 148      32.935  17.778  -2.352  1.00  0.82           H  
ATOM   2142 2HD  LYS A 148      32.049  17.204  -3.773  1.00  0.82           H  
ATOM   2143 1HE  LYS A 148      31.028  19.415  -4.061  1.00  0.82           H  
ATOM   2144 2HE  LYS A 148      31.857  20.002  -2.607  1.00  0.82           H  
ATOM   2145 1HZ  LYS A 148      33.019  20.628  -4.601  1.00  0.82           H  
ATOM   2146 2HZ  LYS A 148      33.949  19.598  -3.709  1.00  0.82           H  
ATOM   2147 3HZ  LYS A 148      33.180  19.053  -5.063  1.00  0.82           H  
ATOM   2148  N   GLU A 149      30.430  13.727   0.566  1.00  0.78           N  
ATOM   2149  CA  GLU A 149      30.558  12.304   0.863  1.00  0.78           C  
ATOM   2150  C   GLU A 149      29.257  11.663   1.357  1.00  0.78           C  
ATOM   2151  O   GLU A 149      29.173  10.443   1.501  1.00  0.78           O  
ATOM   2152  CB  GLU A 149      31.694  12.068   1.876  1.00  0.78           C  
ATOM   2153  CG  GLU A 149      31.513  12.712   3.258  1.00  0.78           C  
ATOM   2154  CD  GLU A 149      32.065  14.130   3.349  1.00  0.78           C  
ATOM   2155  OE1 GLU A 149      32.368  14.703   2.328  1.00  0.78           O  
ATOM   2156  OE2 GLU A 149      32.182  14.629   4.447  1.00  0.78           O  
ATOM   2157  H   GLU A 149      30.921  14.386   1.149  1.00  0.78           H  
ATOM   2158  HA  GLU A 149      30.836  11.797  -0.061  1.00  0.78           H  
ATOM   2159 1HB  GLU A 149      31.820  10.996   2.028  1.00  0.78           H  
ATOM   2160 2HB  GLU A 149      32.626  12.447   1.459  1.00  0.78           H  
ATOM   2161 1HG  GLU A 149      30.461  12.737   3.494  1.00  0.78           H  
ATOM   2162 2HG  GLU A 149      32.006  12.090   4.003  1.00  0.78           H  
ATOM   2163  N   ARG A 150      28.251  12.485   1.650  1.00  0.74           N  
ATOM   2164  CA  ARG A 150      26.973  11.988   2.110  1.00  0.74           C  
ATOM   2165  C   ARG A 150      25.918  12.008   0.991  1.00  0.74           C  
ATOM   2166  O   ARG A 150      24.773  11.596   1.214  1.00  0.74           O  
ATOM   2167  CB  ARG A 150      26.505  12.835   3.273  1.00  0.74           C  
ATOM   2168  CG  ARG A 150      27.359  12.806   4.493  1.00  0.74           C  
ATOM   2169  CD  ARG A 150      26.796  13.672   5.569  1.00  0.74           C  
ATOM   2170  NE  ARG A 150      27.678  13.719   6.714  1.00  0.74           N  
ATOM   2171  CZ  ARG A 150      27.378  14.232   7.921  1.00  0.74           C  
ATOM   2172  NH1 ARG A 150      26.180  14.720   8.185  1.00  0.74           N  
ATOM   2173  NH2 ARG A 150      28.314  14.244   8.858  1.00  0.74           N  
ATOM   2174  H   ARG A 150      28.350  13.495   1.532  1.00  0.74           H  
ATOM   2175  HA  ARG A 150      27.100  10.960   2.452  1.00  0.74           H  
ATOM   2176 1HB  ARG A 150      26.484  13.874   2.952  1.00  0.74           H  
ATOM   2177 2HB  ARG A 150      25.521  12.565   3.567  1.00  0.74           H  
ATOM   2178 1HG  ARG A 150      27.416  11.783   4.866  1.00  0.74           H  
ATOM   2179 2HG  ARG A 150      28.349  13.162   4.251  1.00  0.74           H  
ATOM   2180 1HD  ARG A 150      26.674  14.682   5.188  1.00  0.74           H  
ATOM   2181 2HD  ARG A 150      25.837  13.305   5.890  1.00  0.74           H  
ATOM   2182  HE  ARG A 150      28.617  13.362   6.584  1.00  0.74           H  
ATOM   2183 1HH1 ARG A 150      25.418  14.706   7.490  1.00  0.74           H  
ATOM   2184 2HH1 ARG A 150      25.982  15.104   9.098  1.00  0.74           H  
ATOM   2185 1HH2 ARG A 150      29.235  13.874   8.658  1.00  0.74           H  
ATOM   2186 2HH2 ARG A 150      28.110  14.628   9.768  1.00  0.74           H  
ATOM   2187  N   THR A 151      26.293  12.481  -0.210  1.00  0.70           N  
ATOM   2188  CA  THR A 151      25.324  12.586  -1.309  1.00  0.70           C  
ATOM   2189  C   THR A 151      25.657  11.672  -2.469  1.00  0.70           C  
ATOM   2190  O   THR A 151      26.785  11.666  -2.977  1.00  0.70           O  
ATOM   2191  CB  THR A 151      25.239  14.018  -1.882  1.00  0.70           C  
ATOM   2192  OG1 THR A 151      24.846  14.908  -0.886  1.00  0.70           O  
ATOM   2193  CG2 THR A 151      24.198  14.102  -3.039  1.00  0.70           C  
ATOM   2194  H   THR A 151      27.253  12.783  -0.375  1.00  0.70           H  
ATOM   2195  HA  THR A 151      24.343  12.306  -0.934  1.00  0.70           H  
ATOM   2196  HB  THR A 151      26.219  14.313  -2.253  1.00  0.70           H  
ATOM   2197  HG1 THR A 151      24.041  14.585  -0.480  1.00  0.70           H  
ATOM   2198 1HG2 THR A 151      24.157  15.119  -3.419  1.00  0.70           H  
ATOM   2199 2HG2 THR A 151      24.485  13.439  -3.849  1.00  0.70           H  
ATOM   2200 3HG2 THR A 151      23.210  13.814  -2.668  1.00  0.70           H  
ATOM   2201  N   TYR A 152      24.651  10.942  -2.920  1.00  0.67           N  
ATOM   2202  CA  TYR A 152      24.822  10.062  -4.058  1.00  0.67           C  
ATOM   2203  C   TYR A 152      23.754  10.409  -5.068  1.00  0.67           C  
ATOM   2204  O   TYR A 152      22.621  10.698  -4.666  1.00  0.67           O  
ATOM   2205  CB  TYR A 152      24.634   8.629  -3.609  1.00  0.67           C  
ATOM   2206  CG  TYR A 152      25.536   8.250  -2.468  1.00  0.67           C  
ATOM   2207  CD1 TYR A 152      25.132   8.555  -1.162  1.00  0.67           C  
ATOM   2208  CD2 TYR A 152      26.734   7.607  -2.692  1.00  0.67           C  
ATOM   2209  CE1 TYR A 152      25.938   8.228  -0.096  1.00  0.67           C  
ATOM   2210  CE2 TYR A 152      27.536   7.269  -1.624  1.00  0.67           C  
ATOM   2211  CZ  TYR A 152      27.147   7.581  -0.333  1.00  0.67           C  
ATOM   2212  OH  TYR A 152      27.960   7.249   0.721  1.00  0.67           O  
ATOM   2213  H   TYR A 152      23.755  10.990  -2.429  1.00  0.67           H  
ATOM   2214  HA  TYR A 152      25.802  10.213  -4.509  1.00  0.67           H  
ATOM   2215 1HB  TYR A 152      23.610   8.480  -3.308  1.00  0.67           H  
ATOM   2216 2HB  TYR A 152      24.832   7.958  -4.444  1.00  0.67           H  
ATOM   2217  HD1 TYR A 152      24.179   9.065  -0.988  1.00  0.67           H  
ATOM   2218  HD2 TYR A 152      27.043   7.362  -3.707  1.00  0.67           H  
ATOM   2219  HE1 TYR A 152      25.629   8.472   0.922  1.00  0.67           H  
ATOM   2220  HE2 TYR A 152      28.483   6.760  -1.797  1.00  0.67           H  
ATOM   2221  HH  TYR A 152      27.664   7.715   1.510  1.00  0.67           H  
ATOM   2222  N   VAL A 153      24.099  10.387  -6.354  1.00  0.65           N  
ATOM   2223  CA  VAL A 153      23.087  10.666  -7.356  1.00  0.65           C  
ATOM   2224  C   VAL A 153      23.079   9.574  -8.417  1.00  0.65           C  
ATOM   2225  O   VAL A 153      24.129   9.232  -8.969  1.00  0.65           O  
ATOM   2226  CB  VAL A 153      23.301  12.023  -8.066  1.00  0.65           C  
ATOM   2227  CG1 VAL A 153      22.137  12.218  -9.046  1.00  0.65           C  
ATOM   2228  CG2 VAL A 153      23.373  13.136  -7.090  1.00  0.65           C  
ATOM   2229  H   VAL A 153      25.043  10.165  -6.630  1.00  0.65           H  
ATOM   2230  HA  VAL A 153      22.125  10.692  -6.869  1.00  0.65           H  
ATOM   2231  HB  VAL A 153      24.220  11.992  -8.649  1.00  0.65           H  
ATOM   2232 1HG1 VAL A 153      22.236  13.125  -9.577  1.00  0.65           H  
ATOM   2233 2HG1 VAL A 153      22.110  11.416  -9.740  1.00  0.65           H  
ATOM   2234 3HG1 VAL A 153      21.205  12.236  -8.488  1.00  0.65           H  
ATOM   2235 1HG2 VAL A 153      23.497  14.057  -7.634  1.00  0.65           H  
ATOM   2236 2HG2 VAL A 153      22.483  13.185  -6.521  1.00  0.65           H  
ATOM   2237 3HG2 VAL A 153      24.214  12.989  -6.417  1.00  0.65           H  
ATOM   2238  N   PHE A 154      21.903   9.045  -8.715  1.00  0.64           N  
ATOM   2239  CA  PHE A 154      21.793   8.036  -9.752  1.00  0.64           C  
ATOM   2240  C   PHE A 154      21.300   8.615 -11.069  1.00  0.64           C  
ATOM   2241  O   PHE A 154      20.169   9.108 -11.169  1.00  0.64           O  
ATOM   2242  CB  PHE A 154      20.851   6.918  -9.331  1.00  0.64           C  
ATOM   2243  CG  PHE A 154      21.355   6.059  -8.228  1.00  0.64           C  
ATOM   2244  CD1 PHE A 154      21.174   6.402  -6.898  1.00  0.64           C  
ATOM   2245  CD2 PHE A 154      22.022   4.890  -8.518  1.00  0.64           C  
ATOM   2246  CE1 PHE A 154      21.647   5.567  -5.904  1.00  0.64           C  
ATOM   2247  CE2 PHE A 154      22.485   4.080  -7.514  1.00  0.64           C  
ATOM   2248  CZ  PHE A 154      22.285   4.419  -6.218  1.00  0.64           C  
ATOM   2249  H   PHE A 154      21.084   9.361  -8.199  1.00  0.64           H  
ATOM   2250  HA  PHE A 154      22.780   7.606  -9.921  1.00  0.64           H  
ATOM   2251 1HB  PHE A 154      19.914   7.349  -9.009  1.00  0.64           H  
ATOM   2252 2HB  PHE A 154      20.637   6.282 -10.188  1.00  0.64           H  
ATOM   2253  HD1 PHE A 154      20.657   7.330  -6.647  1.00  0.64           H  
ATOM   2254  HD2 PHE A 154      22.179   4.607  -9.561  1.00  0.64           H  
ATOM   2255  HE1 PHE A 154      21.520   5.812  -4.869  1.00  0.64           H  
ATOM   2256  HE2 PHE A 154      23.010   3.159  -7.752  1.00  0.64           H  
ATOM   2257  HZ  PHE A 154      22.648   3.774  -5.430  1.00  0.64           H  
ATOM   2258  N   VAL A 155      22.171   8.585 -12.077  1.00  0.64           N  
ATOM   2259  CA  VAL A 155      21.817   9.082 -13.400  1.00  0.64           C  
ATOM   2260  C   VAL A 155      22.114   8.030 -14.457  1.00  0.64           C  
ATOM   2261  O   VAL A 155      23.266   7.636 -14.649  1.00  0.64           O  
ATOM   2262  CB  VAL A 155      22.580  10.369 -13.771  1.00  0.64           C  
ATOM   2263  CG1 VAL A 155      22.168  10.814 -15.169  1.00  0.64           C  
ATOM   2264  CG2 VAL A 155      22.297  11.453 -12.771  1.00  0.64           C  
ATOM   2265  H   VAL A 155      23.090   8.194 -11.922  1.00  0.64           H  
ATOM   2266  HA  VAL A 155      20.756   9.306 -13.415  1.00  0.64           H  
ATOM   2267  HB  VAL A 155      23.650  10.165 -13.792  1.00  0.64           H  
ATOM   2268 1HG1 VAL A 155      22.715  11.718 -15.440  1.00  0.64           H  
ATOM   2269 2HG1 VAL A 155      22.392  10.027 -15.888  1.00  0.64           H  
ATOM   2270 3HG1 VAL A 155      21.099  11.019 -15.187  1.00  0.64           H  
ATOM   2271 1HG2 VAL A 155      22.836  12.347 -13.051  1.00  0.64           H  
ATOM   2272 2HG2 VAL A 155      21.228  11.668 -12.746  1.00  0.64           H  
ATOM   2273 3HG2 VAL A 155      22.628  11.123 -11.810  1.00  0.64           H  
ATOM   2274  N   GLN A 156      21.079   7.582 -15.143  1.00  0.66           N  
ATOM   2275  CA  GLN A 156      21.241   6.603 -16.201  1.00  0.66           C  
ATOM   2276  C   GLN A 156      21.507   7.375 -17.495  1.00  0.66           C  
ATOM   2277  O   GLN A 156      20.903   8.436 -17.685  1.00  0.66           O  
ATOM   2278  CB  GLN A 156      20.004   5.696 -16.331  1.00  0.66           C  
ATOM   2279  CG  GLN A 156      20.179   4.592 -17.381  1.00  0.66           C  
ATOM   2280  CD  GLN A 156      19.052   3.614 -17.481  1.00  0.66           C  
ATOM   2281  OE1 GLN A 156      18.418   3.277 -16.492  1.00  0.66           O  
ATOM   2282  NE2 GLN A 156      18.802   3.129 -18.699  1.00  0.66           N  
ATOM   2283  H   GLN A 156      20.158   7.937 -14.912  1.00  0.66           H  
ATOM   2284  HA  GLN A 156      22.080   5.970 -15.948  1.00  0.66           H  
ATOM   2285 1HB  GLN A 156      19.792   5.224 -15.373  1.00  0.66           H  
ATOM   2286 2HB  GLN A 156      19.130   6.297 -16.600  1.00  0.66           H  
ATOM   2287 1HG  GLN A 156      20.304   5.057 -18.360  1.00  0.66           H  
ATOM   2288 2HG  GLN A 156      21.062   4.023 -17.118  1.00  0.66           H  
ATOM   2289 1HE2 GLN A 156      18.075   2.459 -18.848  1.00  0.66           H  
ATOM   2290 2HE2 GLN A 156      19.356   3.433 -19.476  1.00  0.66           H  
ATOM   2291  N   PRO A 157      22.421   6.937 -18.374  1.00  0.68           N  
ATOM   2292  CA  PRO A 157      22.653   7.562 -19.651  1.00  0.68           C  
ATOM   2293  C   PRO A 157      21.341   7.691 -20.392  1.00  0.68           C  
ATOM   2294  O   PRO A 157      20.509   6.785 -20.373  1.00  0.68           O  
ATOM   2295  CB  PRO A 157      23.632   6.597 -20.325  1.00  0.68           C  
ATOM   2296  CG  PRO A 157      24.392   5.979 -19.165  1.00  0.68           C  
ATOM   2297  CD  PRO A 157      23.364   5.829 -18.061  1.00  0.68           C  
ATOM   2298  HA  PRO A 157      23.113   8.549 -19.491  1.00  0.68           H  
ATOM   2299 1HB  PRO A 157      23.076   5.859 -20.924  1.00  0.68           H  
ATOM   2300 2HB  PRO A 157      24.282   7.147 -21.020  1.00  0.68           H  
ATOM   2301 1HG  PRO A 157      24.831   5.016 -19.468  1.00  0.68           H  
ATOM   2302 2HG  PRO A 157      25.230   6.631 -18.872  1.00  0.68           H  
ATOM   2303 1HD  PRO A 157      22.893   4.854 -18.130  1.00  0.68           H  
ATOM   2304 2HD  PRO A 157      23.878   5.996 -17.099  1.00  0.68           H  
ATOM   2305  N   ASN A 158      21.184   8.836 -21.043  1.00  0.70           N  
ATOM   2306  CA  ASN A 158      19.995   9.248 -21.790  1.00  0.70           C  
ATOM   2307  C   ASN A 158      18.777   9.567 -20.908  1.00  0.70           C  
ATOM   2308  O   ASN A 158      17.672   9.791 -21.419  1.00  0.70           O  
ATOM   2309  CB  ASN A 158      19.630   8.220 -22.848  1.00  0.70           C  
ATOM   2310  CG  ASN A 158      20.739   8.016 -23.844  1.00  0.70           C  
ATOM   2311  OD1 ASN A 158      21.395   8.976 -24.273  1.00  0.70           O  
ATOM   2312  ND2 ASN A 158      20.966   6.784 -24.217  1.00  0.70           N  
ATOM   2313  H   ASN A 158      21.947   9.495 -20.997  1.00  0.70           H  
ATOM   2314  HA  ASN A 158      20.239  10.175 -22.311  1.00  0.70           H  
ATOM   2315 1HB  ASN A 158      19.359   7.270 -22.406  1.00  0.70           H  
ATOM   2316 2HB  ASN A 158      18.751   8.574 -23.387  1.00  0.70           H  
ATOM   2317 1HD2 ASN A 158      21.692   6.583 -24.876  1.00  0.70           H  
ATOM   2318 2HD2 ASN A 158      20.412   6.040 -23.842  1.00  0.70           H  
ATOM   2319  N   CYS A 159      18.966   9.685 -19.587  1.00  0.74           N  
ATOM   2320  CA  CYS A 159      17.856  10.182 -18.793  1.00  0.74           C  
ATOM   2321  C   CYS A 159      17.771  11.664 -19.115  1.00  0.74           C  
ATOM   2322  O   CYS A 159      18.604  12.461 -18.662  1.00  0.74           O  
ATOM   2323  CB  CYS A 159      18.105   9.986 -17.300  1.00  0.74           C  
ATOM   2324  SG  CYS A 159      16.756  10.541 -16.262  1.00  0.74           S  
ATOM   2325  H   CYS A 159      19.846   9.426 -19.136  1.00  0.74           H  
ATOM   2326  HA  CYS A 159      16.931   9.687 -19.086  1.00  0.74           H  
ATOM   2327 1HB  CYS A 159      18.276   8.923 -17.100  1.00  0.74           H  
ATOM   2328 2HB  CYS A 159      19.012  10.518 -17.007  1.00  0.74           H  
ATOM   2329  HG  CYS A 159      15.826   9.770 -16.840  1.00  0.74           H  
ATOM   2330  N   LEU A 160      16.718  12.065 -19.822  1.00  0.78           N  
ATOM   2331  CA  LEU A 160      16.659  13.440 -20.309  1.00  0.78           C  
ATOM   2332  C   LEU A 160      16.455  14.431 -19.185  1.00  0.78           C  
ATOM   2333  O   LEU A 160      16.807  15.609 -19.288  1.00  0.78           O  
ATOM   2334  CB  LEU A 160      15.553  13.588 -21.343  1.00  0.78           C  
ATOM   2335  CG  LEU A 160      15.758  12.789 -22.624  1.00  0.78           C  
ATOM   2336  CD1 LEU A 160      14.561  13.021 -23.546  1.00  0.78           C  
ATOM   2337  CD2 LEU A 160      17.070  13.175 -23.264  1.00  0.78           C  
ATOM   2338  H   LEU A 160      16.014  11.384 -20.112  1.00  0.78           H  
ATOM   2339  HA  LEU A 160      17.608  13.664 -20.792  1.00  0.78           H  
ATOM   2340 1HB  LEU A 160      14.609  13.270 -20.897  1.00  0.78           H  
ATOM   2341 2HB  LEU A 160      15.473  14.630 -21.623  1.00  0.78           H  
ATOM   2342  HG  LEU A 160      15.793  11.727 -22.383  1.00  0.78           H  
ATOM   2343 1HD1 LEU A 160      14.685  12.434 -24.455  1.00  0.78           H  
ATOM   2344 2HD1 LEU A 160      13.641  12.722 -23.046  1.00  0.78           H  
ATOM   2345 3HD1 LEU A 160      14.497  14.078 -23.801  1.00  0.78           H  
ATOM   2346 1HD2 LEU A 160      17.218  12.590 -24.172  1.00  0.78           H  
ATOM   2347 2HD2 LEU A 160      17.061  14.235 -23.512  1.00  0.78           H  
ATOM   2348 3HD2 LEU A 160      17.878  12.966 -22.563  1.00  0.78           H  
ATOM   2349  N   VAL A 161      15.928  13.935 -18.095  1.00  0.84           N  
ATOM   2350  CA  VAL A 161      15.627  14.727 -16.932  1.00  0.84           C  
ATOM   2351  C   VAL A 161      16.898  15.343 -16.364  1.00  0.84           C  
ATOM   2352  O   VAL A 161      16.907  16.504 -15.965  1.00  0.84           O  
ATOM   2353  CB  VAL A 161      14.922  13.845 -15.925  1.00  0.84           C  
ATOM   2354  CG1 VAL A 161      14.709  14.534 -14.683  1.00  0.84           C  
ATOM   2355  CG2 VAL A 161      13.672  13.418 -16.557  1.00  0.84           C  
ATOM   2356  H   VAL A 161      15.712  12.949 -18.084  1.00  0.84           H  
ATOM   2357  HA  VAL A 161      14.949  15.532 -17.225  1.00  0.84           H  
ATOM   2358  HB  VAL A 161      15.531  13.001 -15.695  1.00  0.84           H  
ATOM   2359 1HG1 VAL A 161      14.207  13.907 -13.974  1.00  0.84           H  
ATOM   2360 2HG1 VAL A 161      15.672  14.836 -14.273  1.00  0.84           H  
ATOM   2361 3HG1 VAL A 161      14.089  15.389 -14.896  1.00  0.84           H  
ATOM   2362 1HG2 VAL A 161      13.115  12.781 -15.903  1.00  0.84           H  
ATOM   2363 2HG2 VAL A 161      13.093  14.310 -16.784  1.00  0.84           H  
ATOM   2364 3HG2 VAL A 161      13.908  12.882 -17.476  1.00  0.84           H  
ATOM   2365  N   SER A 162      17.998  14.585 -16.375  1.00  0.91           N  
ATOM   2366  CA  SER A 162      19.257  15.069 -15.817  1.00  0.91           C  
ATOM   2367  C   SER A 162      19.909  16.109 -16.730  1.00  0.91           C  
ATOM   2368  O   SER A 162      20.904  16.738 -16.368  1.00  0.91           O  
ATOM   2369  CB  SER A 162      20.214  13.927 -15.595  1.00  0.91           C  
ATOM   2370  OG  SER A 162      20.667  13.392 -16.817  1.00  0.91           O  
ATOM   2371  H   SER A 162      17.980  13.665 -16.811  1.00  0.91           H  
ATOM   2372  HA  SER A 162      19.051  15.540 -14.853  1.00  0.91           H  
ATOM   2373 1HB  SER A 162      21.064  14.266 -15.001  1.00  0.91           H  
ATOM   2374 2HB  SER A 162      19.708  13.149 -15.024  1.00  0.91           H  
ATOM   2375  HG  SER A 162      19.874  13.258 -17.381  1.00  0.91           H  
ATOM   2376  N   ARG A 163      19.369  16.265 -17.946  1.00  0.99           N  
ATOM   2377  CA  ARG A 163      19.874  17.235 -18.891  1.00  0.99           C  
ATOM   2378  C   ARG A 163      19.084  18.536 -18.727  1.00  0.99           C  
ATOM   2379  O   ARG A 163      19.361  19.536 -19.401  1.00  0.99           O  
ATOM   2380  CB  ARG A 163      19.742  16.729 -20.324  1.00  0.99           C  
ATOM   2381  CG  ARG A 163      20.558  15.488 -20.668  1.00  0.99           C  
ATOM   2382  CD  ARG A 163      20.357  15.097 -22.094  1.00  0.99           C  
ATOM   2383  NE  ARG A 163      21.112  13.903 -22.463  1.00  0.99           N  
ATOM   2384  CZ  ARG A 163      21.058  13.308 -23.677  1.00  0.99           C  
ATOM   2385  NH1 ARG A 163      20.280  13.799 -24.618  1.00  0.99           N  
ATOM   2386  NH2 ARG A 163      21.786  12.232 -23.924  1.00  0.99           N  
ATOM   2387  H   ARG A 163      18.549  15.739 -18.224  1.00  0.99           H  
ATOM   2388  HA  ARG A 163      20.926  17.427 -18.679  1.00  0.99           H  
ATOM   2389 1HB  ARG A 163      18.705  16.508 -20.542  1.00  0.99           H  
ATOM   2390 2HB  ARG A 163      20.049  17.518 -21.008  1.00  0.99           H  
ATOM   2391 1HG  ARG A 163      21.616  15.683 -20.499  1.00  0.99           H  
ATOM   2392 2HG  ARG A 163      20.231  14.657 -20.033  1.00  0.99           H  
ATOM   2393 1HD  ARG A 163      19.304  14.903 -22.262  1.00  0.99           H  
ATOM   2394 2HD  ARG A 163      20.677  15.913 -22.739  1.00  0.99           H  
ATOM   2395  HE  ARG A 163      21.724  13.499 -21.766  1.00  0.99           H  
ATOM   2396 1HH1 ARG A 163      19.725  14.623 -24.437  1.00  0.99           H  
ATOM   2397 2HH1 ARG A 163      20.242  13.352 -25.523  1.00  0.99           H  
ATOM   2398 1HH2 ARG A 163      22.392  11.854 -23.213  1.00  0.99           H  
ATOM   2399 2HH2 ARG A 163      21.743  11.787 -24.832  1.00  0.99           H  
ATOM   2400  N   GLY A 164      18.105  18.526 -17.807  1.00  1.07           N  
ATOM   2401  CA  GLY A 164      17.233  19.659 -17.548  1.00  1.07           C  
ATOM   2402  C   GLY A 164      15.917  19.622 -18.331  1.00  1.07           C  
ATOM   2403  O   GLY A 164      15.200  20.625 -18.371  1.00  1.07           O  
ATOM   2404  H   GLY A 164      17.928  17.693 -17.252  1.00  1.07           H  
ATOM   2405 1HA  GLY A 164      17.011  19.679 -16.482  1.00  1.07           H  
ATOM   2406 2HA  GLY A 164      17.759  20.581 -17.770  1.00  1.07           H  
ATOM   2407  N   SER A 165      15.597  18.495 -18.978  1.00  1.13           N  
ATOM   2408  CA  SER A 165      14.351  18.416 -19.727  1.00  1.13           C  
ATOM   2409  C   SER A 165      13.184  18.077 -18.818  1.00  1.13           C  
ATOM   2410  O   SER A 165      13.345  17.452 -17.770  1.00  1.13           O  
ATOM   2411  CB  SER A 165      14.390  17.389 -20.830  1.00  1.13           C  
ATOM   2412  OG  SER A 165      13.140  17.355 -21.478  1.00  1.13           O  
ATOM   2413  H   SER A 165      16.197  17.672 -18.941  1.00  1.13           H  
ATOM   2414  HA  SER A 165      14.157  19.390 -20.178  1.00  1.13           H  
ATOM   2415 1HB  SER A 165      15.183  17.611 -21.540  1.00  1.13           H  
ATOM   2416 2HB  SER A 165      14.591  16.422 -20.394  1.00  1.13           H  
ATOM   2417  HG  SER A 165      13.045  16.482 -21.909  1.00  1.13           H  
ATOM   2418  N   THR A 166      12.003  18.502 -19.236  1.00  1.16           N  
ATOM   2419  CA  THR A 166      10.769  18.232 -18.518  1.00  1.16           C  
ATOM   2420  C   THR A 166       9.925  17.187 -19.257  1.00  1.16           C  
ATOM   2421  O   THR A 166       8.791  16.904 -18.873  1.00  1.16           O  
ATOM   2422  CB  THR A 166       9.967  19.531 -18.336  1.00  1.16           C  
ATOM   2423  OG1 THR A 166       9.613  20.067 -19.619  1.00  1.16           O  
ATOM   2424  CG2 THR A 166      10.824  20.560 -17.614  1.00  1.16           C  
ATOM   2425  H   THR A 166      11.965  19.023 -20.102  1.00  1.16           H  
ATOM   2426  HA  THR A 166      11.014  17.835 -17.532  1.00  1.16           H  
ATOM   2427  HB  THR A 166       9.065  19.332 -17.758  1.00  1.16           H  
ATOM   2428  HG1 THR A 166       9.031  19.452 -20.073  1.00  1.16           H  
ATOM   2429 1HG2 THR A 166      10.260  21.484 -17.486  1.00  1.16           H  
ATOM   2430 2HG2 THR A 166      11.110  20.182 -16.657  1.00  1.16           H  
ATOM   2431 3HG2 THR A 166      11.722  20.762 -18.200  1.00  1.16           H  
ATOM   2432  N   THR A 167      10.502  16.622 -20.326  1.00  1.14           N  
ATOM   2433  CA  THR A 167       9.822  15.647 -21.190  1.00  1.14           C  
ATOM   2434  C   THR A 167       9.866  14.211 -20.685  1.00  1.14           C  
ATOM   2435  O   THR A 167       9.091  13.370 -21.140  1.00  1.14           O  
ATOM   2436  CB  THR A 167      10.467  15.640 -22.584  1.00  1.14           C  
ATOM   2437  OG1 THR A 167      11.853  15.225 -22.474  1.00  1.14           O  
ATOM   2438  CG2 THR A 167      10.385  17.034 -23.198  1.00  1.14           C  
ATOM   2439  H   THR A 167      11.442  16.910 -20.572  1.00  1.14           H  
ATOM   2440  HA  THR A 167       8.777  15.940 -21.278  1.00  1.14           H  
ATOM   2441  HB  THR A 167       9.941  14.935 -23.222  1.00  1.14           H  
ATOM   2442  HG1 THR A 167      11.861  14.275 -22.216  1.00  1.14           H  
ATOM   2443 1HG2 THR A 167      10.841  17.022 -24.188  1.00  1.14           H  
ATOM   2444 2HG2 THR A 167       9.340  17.328 -23.282  1.00  1.14           H  
ATOM   2445 3HG2 THR A 167      10.905  17.749 -22.569  1.00  1.14           H  
ATOM   2446  N   LEU A 168      10.760  13.961 -19.734  1.00  1.08           N  
ATOM   2447  CA  LEU A 168      11.016  12.641 -19.170  1.00  1.08           C  
ATOM   2448  C   LEU A 168      11.491  11.680 -20.277  1.00  1.08           C  
ATOM   2449  O   LEU A 168      11.529  12.051 -21.454  1.00  1.08           O  
ATOM   2450  CB  LEU A 168       9.742  12.083 -18.501  1.00  1.08           C  
ATOM   2451  CG  LEU A 168       9.094  12.984 -17.408  1.00  1.08           C  
ATOM   2452  CD1 LEU A 168       7.850  12.299 -16.886  1.00  1.08           C  
ATOM   2453  CD2 LEU A 168      10.074  13.287 -16.324  1.00  1.08           C  
ATOM   2454  H   LEU A 168      11.309  14.739 -19.404  1.00  1.08           H  
ATOM   2455  HA  LEU A 168      11.798  12.721 -18.426  1.00  1.08           H  
ATOM   2456 1HB  LEU A 168       8.991  11.872 -19.254  1.00  1.08           H  
ATOM   2457 2HB  LEU A 168      10.000  11.140 -18.020  1.00  1.08           H  
ATOM   2458  HG  LEU A 168       8.777  13.927 -17.862  1.00  1.08           H  
ATOM   2459 1HD1 LEU A 168       7.369  12.935 -16.140  1.00  1.08           H  
ATOM   2460 2HD1 LEU A 168       7.160  12.122 -17.712  1.00  1.08           H  
ATOM   2461 3HD1 LEU A 168       8.125  11.348 -16.430  1.00  1.08           H  
ATOM   2462 1HD2 LEU A 168       9.609  13.926 -15.571  1.00  1.08           H  
ATOM   2463 2HD2 LEU A 168      10.395  12.376 -15.865  1.00  1.08           H  
ATOM   2464 3HD2 LEU A 168      10.910  13.795 -16.756  1.00  1.08           H  
ATOM   2465  N   SER A 169      11.925  10.483 -19.884  1.00  1.00           N  
ATOM   2466  CA  SER A 169      12.324   9.431 -20.829  1.00  1.00           C  
ATOM   2467  C   SER A 169      12.350   8.087 -20.072  1.00  1.00           C  
ATOM   2468  O   SER A 169      12.592   8.107 -18.876  1.00  1.00           O  
ATOM   2469  CB  SER A 169      13.670   9.785 -21.460  1.00  1.00           C  
ATOM   2470  OG  SER A 169      14.723   9.823 -20.510  1.00  1.00           O  
ATOM   2471  H   SER A 169      11.915  10.272 -18.899  1.00  1.00           H  
ATOM   2472  HA  SER A 169      11.577   9.402 -21.619  1.00  1.00           H  
ATOM   2473 1HB  SER A 169      13.914   9.064 -22.227  1.00  1.00           H  
ATOM   2474 2HB  SER A 169      13.596  10.733 -21.949  1.00  1.00           H  
ATOM   2475  HG  SER A 169      15.540   9.652 -21.031  1.00  1.00           H  
ATOM   2476  N   PRO A 170      12.187   6.904 -20.715  1.00  0.92           N  
ATOM   2477  CA  PRO A 170      12.238   5.572 -20.085  1.00  0.92           C  
ATOM   2478  C   PRO A 170      13.378   5.314 -19.054  1.00  0.92           C  
ATOM   2479  O   PRO A 170      13.089   4.747 -17.987  1.00  0.92           O  
ATOM   2480  CB  PRO A 170      12.292   4.641 -21.311  1.00  0.92           C  
ATOM   2481  CG  PRO A 170      11.509   5.398 -22.365  1.00  0.92           C  
ATOM   2482  CD  PRO A 170      11.903   6.859 -22.173  1.00  0.92           C  
ATOM   2483  HA  PRO A 170      11.272   5.417 -19.580  1.00  0.92           H  
ATOM   2484 1HB  PRO A 170      13.300   4.365 -21.600  1.00  0.92           H  
ATOM   2485 2HB  PRO A 170      11.793   3.693 -21.055  1.00  0.92           H  
ATOM   2486 1HG  PRO A 170      11.759   5.019 -23.369  1.00  0.92           H  
ATOM   2487 2HG  PRO A 170      10.431   5.232 -22.225  1.00  0.92           H  
ATOM   2488 1HD  PRO A 170      12.795   7.095 -22.763  1.00  0.92           H  
ATOM   2489 2HD  PRO A 170      11.042   7.481 -22.442  1.00  0.92           H  
ATOM   2490  N   PRO A 171      14.649   5.775 -19.260  1.00  0.85           N  
ATOM   2491  CA  PRO A 171      15.750   5.635 -18.316  1.00  0.85           C  
ATOM   2492  C   PRO A 171      15.401   6.268 -16.964  1.00  0.85           C  
ATOM   2493  O   PRO A 171      16.006   5.959 -15.942  1.00  0.85           O  
ATOM   2494  CB  PRO A 171      16.889   6.373 -19.026  1.00  0.85           C  
ATOM   2495  CG  PRO A 171      16.568   6.278 -20.476  1.00  0.85           C  
ATOM   2496  CD  PRO A 171      15.090   6.394 -20.542  1.00  0.85           C  
ATOM   2497  HA  PRO A 171      15.997   4.574 -18.205  1.00  0.85           H  
ATOM   2498 1HB  PRO A 171      16.932   7.398 -18.672  1.00  0.85           H  
ATOM   2499 2HB  PRO A 171      17.854   5.924 -18.786  1.00  0.85           H  
ATOM   2500 1HG  PRO A 171      17.082   7.083 -21.023  1.00  0.85           H  
ATOM   2501 2HG  PRO A 171      16.943   5.331 -20.885  1.00  0.85           H  
ATOM   2502 1HD  PRO A 171      14.879   7.426 -20.550  1.00  0.85           H  
ATOM   2503 2HD  PRO A 171      14.748   5.896 -21.422  1.00  0.85           H  
ATOM   2504  N   HIS A 172      14.436   7.187 -16.969  1.00  0.80           N  
ATOM   2505  CA  HIS A 172      13.961   7.878 -15.790  1.00  0.80           C  
ATOM   2506  C   HIS A 172      13.182   6.973 -14.834  1.00  0.80           C  
ATOM   2507  O   HIS A 172      13.022   7.289 -13.654  1.00  0.80           O  
ATOM   2508  CB  HIS A 172      13.121   9.074 -16.188  1.00  0.80           C  
ATOM   2509  CG  HIS A 172      12.861   9.947 -15.105  1.00  0.80           C  
ATOM   2510  ND1 HIS A 172      13.862  10.561 -14.412  1.00  0.80           N  
ATOM   2511  CD2 HIS A 172      11.714  10.377 -14.579  1.00  0.80           C  
ATOM   2512  CE1 HIS A 172      13.354  11.321 -13.501  1.00  0.80           C  
ATOM   2513  NE2 HIS A 172      12.041  11.250 -13.588  1.00  0.80           N  
ATOM   2514  H   HIS A 172      13.948   7.421 -17.829  1.00  0.80           H  
ATOM   2515  HA  HIS A 172      14.815   8.260 -15.256  1.00  0.80           H  
ATOM   2516 1HB  HIS A 172      13.613   9.631 -16.988  1.00  0.80           H  
ATOM   2517 2HB  HIS A 172      12.161   8.727 -16.561  1.00  0.80           H  
ATOM   2518  HD1 HIS A 172      14.838  10.474 -14.593  1.00  0.80           H  
ATOM   2519  HD2 HIS A 172      10.669  10.172 -14.816  1.00  0.80           H  
ATOM   2520  HE1 HIS A 172      14.008  11.884 -12.849  1.00  0.80           H  
ATOM   2521  N   THR A 173      12.619   5.887 -15.371  1.00  0.77           N  
ATOM   2522  CA  THR A 173      11.788   4.968 -14.600  1.00  0.77           C  
ATOM   2523  C   THR A 173      12.567   3.676 -14.337  1.00  0.77           C  
ATOM   2524  O   THR A 173      12.267   2.891 -13.426  1.00  0.77           O  
ATOM   2525  CB  THR A 173      10.503   4.663 -15.381  1.00  0.77           C  
ATOM   2526  OG1 THR A 173      10.828   3.978 -16.607  1.00  0.77           O  
ATOM   2527  CG2 THR A 173       9.820   5.981 -15.736  1.00  0.77           C  
ATOM   2528  H   THR A 173      12.781   5.674 -16.352  1.00  0.77           H  
ATOM   2529  HA  THR A 173      11.535   5.426 -13.645  1.00  0.77           H  
ATOM   2530  HB  THR A 173       9.836   4.048 -14.780  1.00  0.77           H  
ATOM   2531  HG1 THR A 173      11.614   4.387 -17.031  1.00  0.77           H  
ATOM   2532 1HG2 THR A 173       8.910   5.779 -16.298  1.00  0.77           H  
ATOM   2533 2HG2 THR A 173       9.573   6.520 -14.823  1.00  0.77           H  
ATOM   2534 3HG2 THR A 173      10.494   6.584 -16.345  1.00  0.77           H  
ATOM   2535  N   ALA A 174      13.648   3.525 -15.088  1.00  0.75           N  
ATOM   2536  CA  ALA A 174      14.513   2.354 -15.086  1.00  0.75           C  
ATOM   2537  C   ALA A 174      15.437   2.302 -13.870  1.00  0.75           C  
ATOM   2538  O   ALA A 174      16.288   1.421 -13.764  1.00  0.75           O  
ATOM   2539  CB  ALA A 174      15.338   2.348 -16.344  1.00  0.75           C  
ATOM   2540  H   ALA A 174      13.828   4.228 -15.801  1.00  0.75           H  
ATOM   2541  HA  ALA A 174      13.879   1.469 -15.068  1.00  0.75           H  
ATOM   2542 1HB  ALA A 174      15.970   1.462 -16.373  1.00  0.75           H  
ATOM   2543 2HB  ALA A 174      14.682   2.361 -17.214  1.00  0.75           H  
ATOM   2544 3HB  ALA A 174      15.954   3.233 -16.339  1.00  0.75           H  
ATOM   2545  N   TYR A 175      15.252   3.227 -12.933  1.00  0.74           N  
ATOM   2546  CA  TYR A 175      16.057   3.260 -11.729  1.00  0.74           C  
ATOM   2547  C   TYR A 175      15.579   2.265 -10.674  1.00  0.74           C  
ATOM   2548  O   TYR A 175      16.221   2.119  -9.633  1.00  0.74           O  
ATOM   2549  CB  TYR A 175      16.051   4.645 -11.106  1.00  0.74           C  
ATOM   2550  CG  TYR A 175      16.738   5.693 -11.916  1.00  0.74           C  
ATOM   2551  CD1 TYR A 175      16.001   6.716 -12.451  1.00  0.74           C  
ATOM   2552  CD2 TYR A 175      18.102   5.645 -12.119  1.00  0.74           C  
ATOM   2553  CE1 TYR A 175      16.620   7.688 -13.179  1.00  0.74           C  
ATOM   2554  CE2 TYR A 175      18.709   6.610 -12.859  1.00  0.74           C  
ATOM   2555  CZ  TYR A 175      17.961   7.632 -13.394  1.00  0.74           C  
ATOM   2556  OH  TYR A 175      18.550   8.599 -14.146  1.00  0.74           O  
ATOM   2557  H   TYR A 175      14.536   3.925 -13.074  1.00  0.74           H  
ATOM   2558  HA  TYR A 175      17.072   2.997 -12.005  1.00  0.74           H  
ATOM   2559 1HB  TYR A 175      15.017   4.965 -10.945  1.00  0.74           H  
ATOM   2560 2HB  TYR A 175      16.534   4.597 -10.131  1.00  0.74           H  
ATOM   2561  HD1 TYR A 175      14.931   6.758 -12.278  1.00  0.74           H  
ATOM   2562  HD2 TYR A 175      18.689   4.849 -11.699  1.00  0.74           H  
ATOM   2563  HE1 TYR A 175      16.048   8.503 -13.583  1.00  0.74           H  
ATOM   2564  HE2 TYR A 175      19.780   6.564 -13.018  1.00  0.74           H  
ATOM   2565  HH  TYR A 175      17.870   9.183 -14.493  1.00  0.74           H  
ATOM   2566  N   GLY A 176      14.481   1.558 -10.951  1.00  0.73           N  
ATOM   2567  CA  GLY A 176      13.969   0.531 -10.037  1.00  0.73           C  
ATOM   2568  C   GLY A 176      15.075  -0.293  -9.335  1.00  0.73           C  
ATOM   2569  O   GLY A 176      15.179  -0.241  -8.112  1.00  0.73           O  
ATOM   2570  H   GLY A 176      13.965   1.765 -11.813  1.00  0.73           H  
ATOM   2571 1HA  GLY A 176      13.376   1.020  -9.273  1.00  0.73           H  
ATOM   2572 2HA  GLY A 176      13.283  -0.128 -10.568  1.00  0.73           H  
ATOM   2573  N   PRO A 177      15.924  -1.042 -10.069  1.00  0.72           N  
ATOM   2574  CA  PRO A 177      17.012  -1.869  -9.549  1.00  0.72           C  
ATOM   2575  C   PRO A 177      18.032  -1.113  -8.688  1.00  0.72           C  
ATOM   2576  O   PRO A 177      18.749  -1.721  -7.890  1.00  0.72           O  
ATOM   2577  CB  PRO A 177      17.667  -2.390 -10.833  1.00  0.72           C  
ATOM   2578  CG  PRO A 177      16.562  -2.353 -11.868  1.00  0.72           C  
ATOM   2579  CD  PRO A 177      15.774  -1.117 -11.533  1.00  0.72           C  
ATOM   2580  HA  PRO A 177      16.574  -2.701  -8.974  1.00  0.72           H  
ATOM   2581 1HB  PRO A 177      18.521  -1.745 -11.101  1.00  0.72           H  
ATOM   2582 2HB  PRO A 177      18.066  -3.401 -10.667  1.00  0.72           H  
ATOM   2583 1HG  PRO A 177      16.993  -2.319 -12.882  1.00  0.72           H  
ATOM   2584 2HG  PRO A 177      15.958  -3.268 -11.808  1.00  0.72           H  
ATOM   2585 1HD  PRO A 177      16.251  -0.259 -12.006  1.00  0.72           H  
ATOM   2586 2HD  PRO A 177      14.736  -1.244 -11.842  1.00  0.72           H  
ATOM   2587  N   TYR A 178      18.142   0.204  -8.845  1.00  0.70           N  
ATOM   2588  CA  TYR A 178      19.077   0.928  -8.005  1.00  0.70           C  
ATOM   2589  C   TYR A 178      18.378   1.196  -6.690  1.00  0.70           C  
ATOM   2590  O   TYR A 178      18.947   1.013  -5.613  1.00  0.70           O  
ATOM   2591  CB  TYR A 178      19.529   2.217  -8.656  1.00  0.70           C  
ATOM   2592  CG  TYR A 178      20.430   2.006  -9.820  1.00  0.70           C  
ATOM   2593  CD1 TYR A 178      20.026   2.370 -11.072  1.00  0.70           C  
ATOM   2594  CD2 TYR A 178      21.672   1.438  -9.630  1.00  0.70           C  
ATOM   2595  CE1 TYR A 178      20.858   2.189 -12.154  1.00  0.70           C  
ATOM   2596  CE2 TYR A 178      22.515   1.250 -10.694  1.00  0.70           C  
ATOM   2597  CZ  TYR A 178      22.115   1.624 -11.959  1.00  0.70           C  
ATOM   2598  OH  TYR A 178      22.959   1.436 -13.029  1.00  0.70           O  
ATOM   2599  H   TYR A 178      17.547   0.726  -9.479  1.00  0.70           H  
ATOM   2600  HA  TYR A 178      19.950   0.307  -7.812  1.00  0.70           H  
ATOM   2601 1HB  TYR A 178      18.659   2.783  -8.995  1.00  0.70           H  
ATOM   2602 2HB  TYR A 178      20.038   2.820  -7.922  1.00  0.70           H  
ATOM   2603  HD1 TYR A 178      19.056   2.801 -11.201  1.00  0.70           H  
ATOM   2604  HD2 TYR A 178      21.991   1.144  -8.630  1.00  0.70           H  
ATOM   2605  HE1 TYR A 178      20.529   2.486 -13.152  1.00  0.70           H  
ATOM   2606  HE2 TYR A 178      23.500   0.804 -10.533  1.00  0.70           H  
ATOM   2607  HH  TYR A 178      23.778   1.038 -12.720  1.00  0.70           H  
ATOM   2608  N   ALA A 179      17.096   1.549  -6.789  1.00  0.69           N  
ATOM   2609  CA  ALA A 179      16.254   1.850  -5.636  1.00  0.69           C  
ATOM   2610  C   ALA A 179      16.152   0.635  -4.712  1.00  0.69           C  
ATOM   2611  O   ALA A 179      16.060   0.768  -3.495  1.00  0.69           O  
ATOM   2612  CB  ALA A 179      14.885   2.288  -6.104  1.00  0.69           C  
ATOM   2613  H   ALA A 179      16.691   1.638  -7.722  1.00  0.69           H  
ATOM   2614  HA  ALA A 179      16.705   2.666  -5.083  1.00  0.69           H  
ATOM   2615 1HB  ALA A 179      14.266   2.528  -5.249  1.00  0.69           H  
ATOM   2616 2HB  ALA A 179      14.985   3.160  -6.746  1.00  0.69           H  
ATOM   2617 3HB  ALA A 179      14.412   1.496  -6.658  1.00  0.69           H  
ATOM   2618  N   GLU A 180      16.170  -0.556  -5.305  1.00  0.68           N  
ATOM   2619  CA  GLU A 180      16.095  -1.821  -4.572  1.00  0.68           C  
ATOM   2620  C   GLU A 180      17.438  -2.310  -4.010  1.00  0.68           C  
ATOM   2621  O   GLU A 180      17.473  -3.249  -3.211  1.00  0.68           O  
ATOM   2622  CB  GLU A 180      15.586  -2.928  -5.503  1.00  0.68           C  
ATOM   2623  CG  GLU A 180      14.173  -2.764  -5.980  1.00  0.68           C  
ATOM   2624  CD  GLU A 180      13.723  -3.841  -6.948  1.00  0.68           C  
ATOM   2625  OE1 GLU A 180      14.510  -4.701  -7.264  1.00  0.68           O  
ATOM   2626  OE2 GLU A 180      12.590  -3.798  -7.372  1.00  0.68           O  
ATOM   2627  H   GLU A 180      16.187  -0.575  -6.327  1.00  0.68           H  
ATOM   2628  HA  GLU A 180      15.400  -1.690  -3.741  1.00  0.68           H  
ATOM   2629 1HB  GLU A 180      16.227  -2.968  -6.386  1.00  0.68           H  
ATOM   2630 2HB  GLU A 180      15.663  -3.890  -5.000  1.00  0.68           H  
ATOM   2631 1HG  GLU A 180      13.514  -2.758  -5.120  1.00  0.68           H  
ATOM   2632 2HG  GLU A 180      14.115  -1.808  -6.462  1.00  0.68           H  
ATOM   2633  N   GLY A 181      18.539  -1.749  -4.508  1.00  0.67           N  
ATOM   2634  CA  GLY A 181      19.880  -2.230  -4.204  1.00  0.67           C  
ATOM   2635  C   GLY A 181      20.814  -1.162  -3.663  1.00  0.67           C  
ATOM   2636  O   GLY A 181      20.934  -0.964  -2.450  1.00  0.67           O  
ATOM   2637  H   GLY A 181      18.457  -0.933  -5.108  1.00  0.67           H  
ATOM   2638 1HA  GLY A 181      19.815  -3.046  -3.486  1.00  0.67           H  
ATOM   2639 2HA  GLY A 181      20.310  -2.650  -5.112  1.00  0.67           H  
ATOM   2640  N   GLU A 182      21.516  -0.514  -4.589  1.00  0.66           N  
ATOM   2641  CA  GLU A 182      22.554   0.450  -4.258  1.00  0.66           C  
ATOM   2642  C   GLU A 182      22.054   1.651  -3.462  1.00  0.66           C  
ATOM   2643  O   GLU A 182      22.758   2.143  -2.587  1.00  0.66           O  
ATOM   2644  CB  GLU A 182      23.242   0.918  -5.546  1.00  0.66           C  
ATOM   2645  CG  GLU A 182      24.093  -0.164  -6.223  1.00  0.66           C  
ATOM   2646  CD  GLU A 182      24.786   0.280  -7.503  1.00  0.66           C  
ATOM   2647  OE1 GLU A 182      24.556   1.374  -7.944  1.00  0.66           O  
ATOM   2648  OE2 GLU A 182      25.546  -0.493  -8.034  1.00  0.66           O  
ATOM   2649  H   GLU A 182      21.325  -0.716  -5.561  1.00  0.66           H  
ATOM   2650  HA  GLU A 182      23.300  -0.067  -3.652  1.00  0.66           H  
ATOM   2651 1HB  GLU A 182      22.484   1.249  -6.254  1.00  0.66           H  
ATOM   2652 2HB  GLU A 182      23.889   1.766  -5.326  1.00  0.66           H  
ATOM   2653 1HG  GLU A 182      24.850  -0.500  -5.513  1.00  0.66           H  
ATOM   2654 2HG  GLU A 182      23.448  -1.013  -6.447  1.00  0.66           H  
ATOM   2655  N   ALA A 183      20.853   2.149  -3.742  1.00  0.66           N  
ATOM   2656  CA  ALA A 183      20.410   3.313  -2.989  1.00  0.66           C  
ATOM   2657  C   ALA A 183      20.340   2.985  -1.472  1.00  0.66           C  
ATOM   2658  O   ALA A 183      20.957   3.714  -0.691  1.00  0.66           O  
ATOM   2659  CB  ALA A 183      19.118   3.858  -3.581  1.00  0.66           C  
ATOM   2660  H   ALA A 183      20.261   1.727  -4.458  1.00  0.66           H  
ATOM   2661  HA  ALA A 183      21.163   4.094  -3.093  1.00  0.66           H  
ATOM   2662 1HB  ALA A 183      18.816   4.744  -3.035  1.00  0.66           H  
ATOM   2663 2HB  ALA A 183      19.299   4.116  -4.623  1.00  0.66           H  
ATOM   2664 3HB  ALA A 183      18.335   3.183  -3.571  1.00  0.66           H  
ATOM   2665  N   PRO A 184      19.608   1.946  -0.985  1.00  0.66           N  
ATOM   2666  CA  PRO A 184      19.643   1.493   0.390  1.00  0.66           C  
ATOM   2667  C   PRO A 184      21.029   1.206   0.912  1.00  0.66           C  
ATOM   2668  O   PRO A 184      21.324   1.526   2.063  1.00  0.66           O  
ATOM   2669  CB  PRO A 184      18.875   0.196   0.316  1.00  0.66           C  
ATOM   2670  CG  PRO A 184      17.932   0.409  -0.767  1.00  0.66           C  
ATOM   2671  CD  PRO A 184      18.634   1.215  -1.783  1.00  0.66           C  
ATOM   2672  HA  PRO A 184      19.123   2.222   1.025  1.00  0.66           H  
ATOM   2673 1HB  PRO A 184      19.565  -0.640   0.110  1.00  0.66           H  
ATOM   2674 2HB  PRO A 184      18.405  -0.002   1.287  1.00  0.66           H  
ATOM   2675 1HG  PRO A 184      17.587  -0.545  -1.194  1.00  0.66           H  
ATOM   2676 2HG  PRO A 184      17.079   0.900  -0.356  1.00  0.66           H  
ATOM   2677 1HD  PRO A 184      19.059   0.605  -2.556  1.00  0.66           H  
ATOM   2678 2HD  PRO A 184      17.875   1.839  -2.134  1.00  0.66           H  
ATOM   2679  N   GLU A 185      21.913   0.640   0.073  1.00  0.67           N  
ATOM   2680  CA  GLU A 185      23.261   0.348   0.551  1.00  0.67           C  
ATOM   2681  C   GLU A 185      24.016   1.630   0.862  1.00  0.67           C  
ATOM   2682  O   GLU A 185      24.726   1.720   1.864  1.00  0.67           O  
ATOM   2683  CB  GLU A 185      24.043  -0.519  -0.448  1.00  0.67           C  
ATOM   2684  CG  GLU A 185      23.555  -1.972  -0.560  1.00  0.67           C  
ATOM   2685  CD  GLU A 185      24.287  -2.775  -1.618  1.00  0.67           C  
ATOM   2686  OE1 GLU A 185      25.071  -2.205  -2.341  1.00  0.67           O  
ATOM   2687  OE2 GLU A 185      24.063  -3.963  -1.696  1.00  0.67           O  
ATOM   2688  H   GLU A 185      21.646   0.360  -0.876  1.00  0.67           H  
ATOM   2689  HA  GLU A 185      23.175  -0.221   1.477  1.00  0.67           H  
ATOM   2690 1HB  GLU A 185      23.985  -0.066  -1.431  1.00  0.67           H  
ATOM   2691 2HB  GLU A 185      25.093  -0.540  -0.163  1.00  0.67           H  
ATOM   2692 1HG  GLU A 185      23.696  -2.459   0.403  1.00  0.67           H  
ATOM   2693 2HG  GLU A 185      22.492  -1.971  -0.775  1.00  0.67           H  
ATOM   2694  N   PHE A 186      23.833   2.646   0.023  1.00  0.68           N  
ATOM   2695  CA  PHE A 186      24.493   3.922   0.236  1.00  0.68           C  
ATOM   2696  C   PHE A 186      23.994   4.584   1.506  1.00  0.68           C  
ATOM   2697  O   PHE A 186      24.775   5.109   2.310  1.00  0.68           O  
ATOM   2698  CB  PHE A 186      24.200   4.849  -0.924  1.00  0.68           C  
ATOM   2699  CG  PHE A 186      24.905   4.514  -2.178  1.00  0.68           C  
ATOM   2700  CD1 PHE A 186      25.994   3.670  -2.173  1.00  0.68           C  
ATOM   2701  CD2 PHE A 186      24.488   5.056  -3.374  1.00  0.68           C  
ATOM   2702  CE1 PHE A 186      26.650   3.369  -3.344  1.00  0.68           C  
ATOM   2703  CE2 PHE A 186      25.152   4.764  -4.544  1.00  0.68           C  
ATOM   2704  CZ  PHE A 186      26.228   3.918  -4.530  1.00  0.68           C  
ATOM   2705  H   PHE A 186      23.249   2.515  -0.804  1.00  0.68           H  
ATOM   2706  HA  PHE A 186      25.566   3.756   0.322  1.00  0.68           H  
ATOM   2707 1HB  PHE A 186      23.136   4.837  -1.132  1.00  0.68           H  
ATOM   2708 2HB  PHE A 186      24.452   5.850  -0.648  1.00  0.68           H  
ATOM   2709  HD1 PHE A 186      26.330   3.239  -1.230  1.00  0.68           H  
ATOM   2710  HD2 PHE A 186      23.630   5.726  -3.381  1.00  0.68           H  
ATOM   2711  HE1 PHE A 186      27.506   2.697  -3.329  1.00  0.68           H  
ATOM   2712  HE2 PHE A 186      24.826   5.200  -5.484  1.00  0.68           H  
ATOM   2713  HZ  PHE A 186      26.746   3.681  -5.458  1.00  0.68           H  
ATOM   2714  N   LEU A 187      22.681   4.517   1.714  1.00  0.69           N  
ATOM   2715  CA  LEU A 187      22.088   5.101   2.900  1.00  0.69           C  
ATOM   2716  C   LEU A 187      22.536   4.340   4.141  1.00  0.69           C  
ATOM   2717  O   LEU A 187      22.954   4.938   5.132  1.00  0.69           O  
ATOM   2718  CB  LEU A 187      20.566   5.054   2.743  1.00  0.69           C  
ATOM   2719  CG  LEU A 187      19.994   6.008   1.661  1.00  0.69           C  
ATOM   2720  CD1 LEU A 187      18.546   5.686   1.374  1.00  0.69           C  
ATOM   2721  CD2 LEU A 187      20.118   7.462   2.142  1.00  0.69           C  
ATOM   2722  H   LEU A 187      22.084   4.075   1.010  1.00  0.69           H  
ATOM   2723  HA  LEU A 187      22.416   6.135   2.984  1.00  0.69           H  
ATOM   2724 1HB  LEU A 187      20.297   4.049   2.450  1.00  0.69           H  
ATOM   2725 2HB  LEU A 187      20.120   5.267   3.694  1.00  0.69           H  
ATOM   2726  HG  LEU A 187      20.552   5.868   0.750  1.00  0.69           H  
ATOM   2727 1HD1 LEU A 187      18.176   6.359   0.597  1.00  0.69           H  
ATOM   2728 2HD1 LEU A 187      18.478   4.656   1.027  1.00  0.69           H  
ATOM   2729 3HD1 LEU A 187      17.953   5.810   2.261  1.00  0.69           H  
ATOM   2730 1HD2 LEU A 187      19.726   8.139   1.382  1.00  0.69           H  
ATOM   2731 2HD2 LEU A 187      19.557   7.592   3.045  1.00  0.69           H  
ATOM   2732 3HD2 LEU A 187      21.159   7.687   2.321  1.00  0.69           H  
ATOM   2733  N   THR A 188      22.541   3.012   4.052  1.00  0.71           N  
ATOM   2734  CA  THR A 188      22.895   2.148   5.163  1.00  0.71           C  
ATOM   2735  C   THR A 188      24.332   2.361   5.594  1.00  0.71           C  
ATOM   2736  O   THR A 188      24.614   2.502   6.787  1.00  0.71           O  
ATOM   2737  CB  THR A 188      22.690   0.670   4.783  1.00  0.71           C  
ATOM   2738  OG1 THR A 188      21.315   0.443   4.468  1.00  0.71           O  
ATOM   2739  CG2 THR A 188      23.097  -0.239   5.910  1.00  0.71           C  
ATOM   2740  H   THR A 188      22.229   2.571   3.194  1.00  0.71           H  
ATOM   2741  HA  THR A 188      22.247   2.389   6.000  1.00  0.71           H  
ATOM   2742  HB  THR A 188      23.296   0.445   3.907  1.00  0.71           H  
ATOM   2743  HG1 THR A 188      21.106   0.931   3.645  1.00  0.71           H  
ATOM   2744 1HG2 THR A 188      22.949  -1.273   5.607  1.00  0.71           H  
ATOM   2745 2HG2 THR A 188      24.148  -0.070   6.141  1.00  0.71           H  
ATOM   2746 3HG2 THR A 188      22.499  -0.035   6.774  1.00  0.71           H  
ATOM   2747  N   GLU A 189      25.243   2.419   4.623  1.00  0.73           N  
ATOM   2748  CA  GLU A 189      26.646   2.605   4.935  1.00  0.73           C  
ATOM   2749  C   GLU A 189      26.891   3.976   5.534  1.00  0.73           C  
ATOM   2750  O   GLU A 189      27.614   4.105   6.521  1.00  0.73           O  
ATOM   2751  CB  GLU A 189      27.491   2.444   3.671  1.00  0.73           C  
ATOM   2752  CG  GLU A 189      28.997   2.632   3.865  1.00  0.73           C  
ATOM   2753  CD  GLU A 189      29.676   1.579   4.720  1.00  0.73           C  
ATOM   2754  OE1 GLU A 189      29.132   0.513   4.892  1.00  0.73           O  
ATOM   2755  OE2 GLU A 189      30.761   1.860   5.200  1.00  0.73           O  
ATOM   2756  H   GLU A 189      24.961   2.299   3.650  1.00  0.73           H  
ATOM   2757  HA  GLU A 189      26.943   1.850   5.662  1.00  0.73           H  
ATOM   2758 1HB  GLU A 189      27.327   1.451   3.252  1.00  0.73           H  
ATOM   2759 2HB  GLU A 189      27.154   3.168   2.922  1.00  0.73           H  
ATOM   2760 1HG  GLU A 189      29.477   2.658   2.889  1.00  0.73           H  
ATOM   2761 2HG  GLU A 189      29.133   3.603   4.327  1.00  0.73           H  
ATOM   2762  N   ALA A 190      26.268   5.018   4.983  1.00  0.75           N  
ATOM   2763  CA  ALA A 190      26.496   6.342   5.534  1.00  0.75           C  
ATOM   2764  C   ALA A 190      26.060   6.396   6.997  1.00  0.75           C  
ATOM   2765  O   ALA A 190      26.780   6.914   7.859  1.00  0.75           O  
ATOM   2766  CB  ALA A 190      25.736   7.349   4.719  1.00  0.75           C  
ATOM   2767  H   ALA A 190      25.666   4.907   4.163  1.00  0.75           H  
ATOM   2768  HA  ALA A 190      27.561   6.558   5.486  1.00  0.75           H  
ATOM   2769 1HB  ALA A 190      25.913   8.349   5.119  1.00  0.75           H  
ATOM   2770 2HB  ALA A 190      26.061   7.305   3.679  1.00  0.75           H  
ATOM   2771 3HB  ALA A 190      24.677   7.099   4.781  1.00  0.75           H  
ATOM   2772  N   ILE A 191      24.926   5.771   7.290  1.00  0.80           N  
ATOM   2773  CA  ILE A 191      24.393   5.710   8.635  1.00  0.80           C  
ATOM   2774  C   ILE A 191      25.305   4.955   9.572  1.00  0.80           C  
ATOM   2775  O   ILE A 191      25.612   5.445  10.659  1.00  0.80           O  
ATOM   2776  CB  ILE A 191      23.028   5.041   8.579  1.00  0.80           C  
ATOM   2777  CG1 ILE A 191      22.060   5.956   7.878  1.00  0.80           C  
ATOM   2778  CG2 ILE A 191      22.555   4.626   9.939  1.00  0.80           C  
ATOM   2779  CD1 ILE A 191      20.837   5.271   7.456  1.00  0.80           C  
ATOM   2780  H   ILE A 191      24.381   5.348   6.535  1.00  0.80           H  
ATOM   2781  HA  ILE A 191      24.280   6.728   9.007  1.00  0.80           H  
ATOM   2782  HB  ILE A 191      23.117   4.154   7.963  1.00  0.80           H  
ATOM   2783 1HG1 ILE A 191      21.775   6.749   8.570  1.00  0.80           H  
ATOM   2784 2HG1 ILE A 191      22.537   6.412   7.014  1.00  0.80           H  
ATOM   2785 1HG2 ILE A 191      21.618   4.121   9.833  1.00  0.80           H  
ATOM   2786 2HG2 ILE A 191      23.271   3.945  10.394  1.00  0.80           H  
ATOM   2787 3HG2 ILE A 191      22.437   5.495  10.560  1.00  0.80           H  
ATOM   2788 1HD1 ILE A 191      20.190   6.001   6.986  1.00  0.80           H  
ATOM   2789 2HD1 ILE A 191      21.081   4.486   6.749  1.00  0.80           H  
ATOM   2790 3HD1 ILE A 191      20.360   4.831   8.301  1.00  0.80           H  
ATOM   2791  N   LYS A 192      25.771   3.777   9.150  1.00  0.88           N  
ATOM   2792  CA  LYS A 192      26.655   2.979   9.985  1.00  0.88           C  
ATOM   2793  C   LYS A 192      27.990   3.672  10.245  1.00  0.88           C  
ATOM   2794  O   LYS A 192      28.535   3.573  11.350  1.00  0.88           O  
ATOM   2795  CB  LYS A 192      26.854   1.594   9.381  1.00  0.88           C  
ATOM   2796  CG  LYS A 192      25.606   0.693   9.491  1.00  0.88           C  
ATOM   2797  CD  LYS A 192      25.851  -0.681   8.894  1.00  0.88           C  
ATOM   2798  CE  LYS A 192      24.638  -1.594   9.061  1.00  0.88           C  
ATOM   2799  NZ  LYS A 192      24.884  -2.946   8.474  1.00  0.88           N  
ATOM   2800  H   LYS A 192      25.484   3.419   8.238  1.00  0.88           H  
ATOM   2801  HA  LYS A 192      26.167   2.842  10.948  1.00  0.88           H  
ATOM   2802 1HB  LYS A 192      27.102   1.698   8.318  1.00  0.88           H  
ATOM   2803 2HB  LYS A 192      27.689   1.094   9.868  1.00  0.88           H  
ATOM   2804 1HG  LYS A 192      25.329   0.586  10.541  1.00  0.88           H  
ATOM   2805 2HG  LYS A 192      24.775   1.166   8.966  1.00  0.88           H  
ATOM   2806 1HD  LYS A 192      26.072  -0.571   7.830  1.00  0.88           H  
ATOM   2807 2HD  LYS A 192      26.710  -1.141   9.379  1.00  0.88           H  
ATOM   2808 1HE  LYS A 192      24.414  -1.703  10.121  1.00  0.88           H  
ATOM   2809 2HE  LYS A 192      23.780  -1.144   8.570  1.00  0.88           H  
ATOM   2810 1HZ  LYS A 192      24.062  -3.523   8.603  1.00  0.88           H  
ATOM   2811 2HZ  LYS A 192      25.085  -2.862   7.488  1.00  0.88           H  
ATOM   2812 3HZ  LYS A 192      25.671  -3.373   8.940  1.00  0.88           H  
ATOM   2813  N   ARG A 193      28.511   4.405   9.253  1.00  1.01           N  
ATOM   2814  CA  ARG A 193      29.764   5.125   9.445  1.00  1.01           C  
ATOM   2815  C   ARG A 193      29.606   6.165  10.544  1.00  1.01           C  
ATOM   2816  O   ARG A 193      30.519   6.391  11.339  1.00  1.01           O  
ATOM   2817  CB  ARG A 193      30.221   5.809   8.162  1.00  1.01           C  
ATOM   2818  CG  ARG A 193      30.750   4.875   7.071  1.00  1.01           C  
ATOM   2819  CD  ARG A 193      31.105   5.628   5.839  1.00  1.01           C  
ATOM   2820  NE  ARG A 193      31.585   4.756   4.776  1.00  1.01           N  
ATOM   2821  CZ  ARG A 193      32.022   5.187   3.572  1.00  1.01           C  
ATOM   2822  NH1 ARG A 193      32.057   6.481   3.306  1.00  1.01           N  
ATOM   2823  NH2 ARG A 193      32.417   4.320   2.654  1.00  1.01           N  
ATOM   2824  H   ARG A 193      28.048   4.442   8.343  1.00  1.01           H  
ATOM   2825  HA  ARG A 193      30.530   4.411   9.746  1.00  1.01           H  
ATOM   2826 1HB  ARG A 193      29.381   6.357   7.736  1.00  1.01           H  
ATOM   2827 2HB  ARG A 193      31.001   6.532   8.394  1.00  1.01           H  
ATOM   2828 1HG  ARG A 193      31.648   4.375   7.430  1.00  1.01           H  
ATOM   2829 2HG  ARG A 193      30.011   4.124   6.820  1.00  1.01           H  
ATOM   2830 1HD  ARG A 193      30.217   6.144   5.477  1.00  1.01           H  
ATOM   2831 2HD  ARG A 193      31.882   6.353   6.065  1.00  1.01           H  
ATOM   2832  HE  ARG A 193      31.532   3.736   4.938  1.00  1.01           H  
ATOM   2833 1HH1 ARG A 193      31.755   7.150   4.000  1.00  1.01           H  
ATOM   2834 2HH1 ARG A 193      32.380   6.805   2.405  1.00  1.01           H  
ATOM   2835 1HH2 ARG A 193      32.403   3.323   2.846  1.00  1.01           H  
ATOM   2836 2HH2 ARG A 193      32.740   4.649   1.759  1.00  1.01           H  
ATOM   2837  N   VAL A 194      28.427   6.775  10.620  1.00  1.22           N  
ATOM   2838  CA  VAL A 194      28.164   7.746  11.664  1.00  1.22           C  
ATOM   2839  C   VAL A 194      27.888   7.086  13.015  1.00  1.22           C  
ATOM   2840  O   VAL A 194      28.476   7.469  14.029  1.00  1.22           O  
ATOM   2841  CB  VAL A 194      26.973   8.613  11.273  1.00  1.22           C  
ATOM   2842  CG1 VAL A 194      26.604   9.514  12.411  1.00  1.22           C  
ATOM   2843  CG2 VAL A 194      27.334   9.413  10.043  1.00  1.22           C  
ATOM   2844  H   VAL A 194      27.713   6.583   9.913  1.00  1.22           H  
ATOM   2845  HA  VAL A 194      29.040   8.385  11.761  1.00  1.22           H  
ATOM   2846  HB  VAL A 194      26.118   7.973  11.054  1.00  1.22           H  
ATOM   2847 1HG1 VAL A 194      25.771  10.094  12.120  1.00  1.22           H  
ATOM   2848 2HG1 VAL A 194      26.344   8.914  13.283  1.00  1.22           H  
ATOM   2849 3HG1 VAL A 194      27.444  10.163  12.652  1.00  1.22           H  
ATOM   2850 1HG2 VAL A 194      26.503  10.015   9.742  1.00  1.22           H  
ATOM   2851 2HG2 VAL A 194      28.187  10.051  10.264  1.00  1.22           H  
ATOM   2852 3HG2 VAL A 194      27.592   8.738   9.238  1.00  1.22           H  
ATOM   2853  N   GLU A 195      27.020   6.071  13.030  1.00  1.52           N  
ATOM   2854  CA  GLU A 195      26.651   5.388  14.268  1.00  1.52           C  
ATOM   2855  C   GLU A 195      27.860   4.796  14.987  1.00  1.52           C  
ATOM   2856  O   GLU A 195      27.953   4.854  16.214  1.00  1.52           O  
ATOM   2857  CB  GLU A 195      25.626   4.277  14.004  1.00  1.52           C  
ATOM   2858  CG  GLU A 195      25.148   3.562  15.285  1.00  1.52           C  
ATOM   2859  CD  GLU A 195      24.075   2.498  15.063  1.00  1.52           C  
ATOM   2860  OE1 GLU A 195      23.678   2.290  13.945  1.00  1.52           O  
ATOM   2861  OE2 GLU A 195      23.658   1.890  16.033  1.00  1.52           O  
ATOM   2862  H   GLU A 195      26.587   5.781  12.157  1.00  1.52           H  
ATOM   2863  HA  GLU A 195      26.192   6.121  14.930  1.00  1.52           H  
ATOM   2864 1HB  GLU A 195      24.757   4.694  13.492  1.00  1.52           H  
ATOM   2865 2HB  GLU A 195      26.069   3.532  13.342  1.00  1.52           H  
ATOM   2866 1HG  GLU A 195      26.013   3.090  15.754  1.00  1.52           H  
ATOM   2867 2HG  GLU A 195      24.767   4.313  15.975  1.00  1.52           H  
ATOM   2868  N   GLY A 196      28.810   4.258  14.223  1.00  1.91           N  
ATOM   2869  CA  GLY A 196      29.996   3.638  14.791  1.00  1.91           C  
ATOM   2870  C   GLY A 196      31.081   4.646  15.183  1.00  1.91           C  
ATOM   2871  O   GLY A 196      32.154   4.255  15.650  1.00  1.91           O  
ATOM   2872  H   GLY A 196      28.688   4.227  13.210  1.00  1.91           H  
ATOM   2873 1HA  GLY A 196      29.708   3.055  15.666  1.00  1.91           H  
ATOM   2874 2HA  GLY A 196      30.403   2.934  14.066  1.00  1.91           H  
ATOM   2875  N   GLY A 197      30.829   5.940  14.989  1.00  2.37           N  
ATOM   2876  CA  GLY A 197      31.807   6.966  15.307  1.00  2.37           C  
ATOM   2877  C   GLY A 197      32.432   6.726  16.676  1.00  2.37           C  
ATOM   2878  O   GLY A 197      32.478   7.629  17.514  1.00  2.37           O  
ATOM   2879  H   GLY A 197      29.930   6.243  14.618  1.00  2.37           H  
ATOM   2880 1HA  GLY A 197      32.583   6.978  14.541  1.00  2.37           H  
ATOM   2881 2HA  GLY A 197      31.320   7.940  15.287  1.00  2.37           H  
TER    2882
ENDMDL

REMARK ID 646671 MODEL 3 1agy-19tk1
PFRMAT TS
TARGET 1agy-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.528   3.215  -2.220  1.00  1.41           N  
ATOM      2  CA  GLY A   1       2.206   3.290  -0.929  1.00  1.41           C  
ATOM      3  C   GLY A   1       2.433   4.736  -0.517  1.00  1.41           C  
ATOM      4  O   GLY A   1       2.231   5.108   0.639  1.00  1.41           O  
ATOM      5  H   GLY A   1       1.271   2.309  -2.587  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       1.606   2.781  -0.174  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       3.161   2.770  -0.988  1.00  1.41           H  
ATOM      8  N   SER A   2       2.836   5.550  -1.487  1.00  1.30           N  
ATOM      9  CA  SER A   2       3.124   6.973  -1.283  1.00  1.30           C  
ATOM     10  C   SER A   2       1.927   7.906  -1.469  1.00  1.30           C  
ATOM     11  O   SER A   2       2.065   9.126  -1.349  1.00  1.30           O  
ATOM     12  CB  SER A   2       4.256   7.396  -2.183  1.00  1.30           C  
ATOM     13  OG  SER A   2       5.439   6.762  -1.804  1.00  1.30           O  
ATOM     14  H   SER A   2       2.955   5.153  -2.409  1.00  1.30           H  
ATOM     15  HA  SER A   2       3.472   7.096  -0.259  1.00  1.30           H  
ATOM     16 1HB  SER A   2       4.018   7.148  -3.215  1.00  1.30           H  
ATOM     17 2HB  SER A   2       4.386   8.475  -2.125  1.00  1.30           H  
ATOM     18  HG  SER A   2       5.691   7.221  -0.969  1.00  1.30           H  
ATOM     19  N   THR A   3       0.776   7.369  -1.850  1.00  1.21           N  
ATOM     20  CA  THR A   3      -0.390   8.230  -2.014  1.00  1.21           C  
ATOM     21  C   THR A   3      -1.631   7.681  -1.315  1.00  1.21           C  
ATOM     22  O   THR A   3      -2.177   6.652  -1.711  1.00  1.21           O  
ATOM     23  CB  THR A   3      -0.680   8.464  -3.504  1.00  1.21           C  
ATOM     24  OG1 THR A   3       0.468   9.075  -4.132  1.00  1.21           O  
ATOM     25  CG2 THR A   3      -1.879   9.355  -3.668  1.00  1.21           C  
ATOM     26  H   THR A   3       0.700   6.366  -1.968  1.00  1.21           H  
ATOM     27  HA  THR A   3      -0.176   9.196  -1.559  1.00  1.21           H  
ATOM     28  HB  THR A   3      -0.876   7.507  -3.987  1.00  1.21           H  
ATOM     29  HG1 THR A   3       0.290   9.168  -5.078  1.00  1.21           H  
ATOM     30 1HG2 THR A   3      -2.079   9.513  -4.725  1.00  1.21           H  
ATOM     31 2HG2 THR A   3      -2.738   8.876  -3.204  1.00  1.21           H  
ATOM     32 3HG2 THR A   3      -1.694  10.309  -3.191  1.00  1.21           H  
ATOM     33  N   HIS A   4      -2.090   8.407  -0.304  1.00  1.14           N  
ATOM     34  CA  HIS A   4      -3.257   8.027   0.484  1.00  1.14           C  
ATOM     35  C   HIS A   4      -4.103   9.270   0.673  1.00  1.14           C  
ATOM     36  O   HIS A   4      -3.775  10.113   1.505  1.00  1.14           O  
ATOM     37  CB  HIS A   4      -2.831   7.451   1.843  1.00  1.14           C  
ATOM     38  CG  HIS A   4      -1.933   6.246   1.722  1.00  1.14           C  
ATOM     39  ND1 HIS A   4      -2.406   4.983   1.431  1.00  1.14           N  
ATOM     40  CD2 HIS A   4      -0.587   6.129   1.814  1.00  1.14           C  
ATOM     41  CE1 HIS A   4      -1.382   4.148   1.350  1.00  1.14           C  
ATOM     42  NE2 HIS A   4      -0.276   4.829   1.577  1.00  1.14           N  
ATOM     43  H   HIS A   4      -1.596   9.252  -0.056  1.00  1.14           H  
ATOM     44  HA  HIS A   4      -3.854   7.283  -0.044  1.00  1.14           H  
ATOM     45 1HB  HIS A   4      -2.323   8.208   2.426  1.00  1.14           H  
ATOM     46 2HB  HIS A   4      -3.722   7.158   2.403  1.00  1.14           H  
ATOM     47  HD2 HIS A   4       0.133   6.907   2.019  1.00  1.14           H  
ATOM     48  HE1 HIS A   4      -1.441   3.085   1.123  1.00  1.14           H  
ATOM     49  HE2 HIS A   4       0.689   4.489   1.565  1.00  1.14           H  
ATOM     50  N   LEU A   5      -5.111   9.445  -0.179  1.00  1.11           N  
ATOM     51  CA  LEU A   5      -5.899  10.672  -0.142  1.00  1.11           C  
ATOM     52  C   LEU A   5      -7.318  10.427   0.385  1.00  1.11           C  
ATOM     53  O   LEU A   5      -8.264  10.289  -0.389  1.00  1.11           O  
ATOM     54  CB  LEU A   5      -5.937  11.253  -1.551  1.00  1.11           C  
ATOM     55  CG  LEU A   5      -4.557  11.440  -2.193  1.00  1.11           C  
ATOM     56  CD1 LEU A   5      -4.718  11.998  -3.578  1.00  1.11           C  
ATOM     57  CD2 LEU A   5      -3.697  12.303  -1.341  1.00  1.11           C  
ATOM     58  H   LEU A   5      -5.340   8.719  -0.844  1.00  1.11           H  
ATOM     59  HA  LEU A   5      -5.414  11.382   0.520  1.00  1.11           H  
ATOM     60 1HB  LEU A   5      -6.533  10.598  -2.193  1.00  1.11           H  
ATOM     61 2HB  LEU A   5      -6.423  12.230  -1.511  1.00  1.11           H  
ATOM     62  HG  LEU A   5      -4.092  10.476  -2.282  1.00  1.11           H  
ATOM     63 1HD1 LEU A   5      -3.739  12.103  -4.046  1.00  1.11           H  
ATOM     64 2HD1 LEU A   5      -5.337  11.325  -4.173  1.00  1.11           H  
ATOM     65 3HD1 LEU A   5      -5.200  12.977  -3.518  1.00  1.11           H  
ATOM     66 1HD2 LEU A   5      -2.721  12.405  -1.797  1.00  1.11           H  
ATOM     67 2HD2 LEU A   5      -4.142  13.281  -1.239  1.00  1.11           H  
ATOM     68 3HD2 LEU A   5      -3.602  11.843  -0.376  1.00  1.11           H  
ATOM     69  N   ASP A   6      -7.478  10.413   1.696  1.00  1.12           N  
ATOM     70  CA  ASP A   6      -8.741  10.033   2.320  1.00  1.12           C  
ATOM     71  C   ASP A   6      -9.713  11.198   2.393  1.00  1.12           C  
ATOM     72  O   ASP A   6     -10.927  11.022   2.306  1.00  1.12           O  
ATOM     73  CB  ASP A   6      -8.480   9.552   3.733  1.00  1.12           C  
ATOM     74  CG  ASP A   6      -7.622   8.319   3.833  1.00  1.12           C  
ATOM     75  OD1 ASP A   6      -7.691   7.449   2.991  1.00  1.12           O  
ATOM     76  OD2 ASP A   6      -6.852   8.286   4.778  1.00  1.12           O  
ATOM     77  H   ASP A   6      -6.683  10.617   2.291  1.00  1.12           H  
ATOM     78  HA  ASP A   6      -9.196   9.233   1.735  1.00  1.12           H  
ATOM     79 1HB  ASP A   6      -7.979  10.346   4.259  1.00  1.12           H  
ATOM     80 2HB  ASP A   6      -9.431   9.369   4.235  1.00  1.12           H  
ATOM     81  N   LEU A   7      -9.188  12.406   2.527  1.00  1.17           N  
ATOM     82  CA  LEU A   7     -10.077  13.555   2.617  1.00  1.17           C  
ATOM     83  C   LEU A   7     -10.830  13.645   1.287  1.00  1.17           C  
ATOM     84  O   LEU A   7     -12.047  13.830   1.263  1.00  1.17           O  
ATOM     85  CB  LEU A   7      -9.292  14.838   2.906  1.00  1.17           C  
ATOM     86  CG  LEU A   7     -10.080  16.120   3.083  1.00  1.17           C  
ATOM     87  CD1 LEU A   7     -10.990  15.985   4.262  1.00  1.17           C  
ATOM     88  CD2 LEU A   7      -9.106  17.260   3.268  1.00  1.17           C  
ATOM     89  H   LEU A   7      -8.181  12.518   2.563  1.00  1.17           H  
ATOM     90  HA  LEU A   7     -10.795  13.391   3.418  1.00  1.17           H  
ATOM     91 1HB  LEU A   7      -8.695  14.684   3.802  1.00  1.17           H  
ATOM     92 2HB  LEU A   7      -8.634  15.024   2.092  1.00  1.17           H  
ATOM     93  HG  LEU A   7     -10.694  16.306   2.197  1.00  1.17           H  
ATOM     94 1HD1 LEU A   7     -11.549  16.912   4.383  1.00  1.17           H  
ATOM     95 2HD1 LEU A   7     -11.679  15.155   4.099  1.00  1.17           H  
ATOM     96 3HD1 LEU A   7     -10.405  15.798   5.141  1.00  1.17           H  
ATOM     97 1HD2 LEU A   7      -9.647  18.201   3.393  1.00  1.17           H  
ATOM     98 2HD2 LEU A   7      -8.489  17.068   4.138  1.00  1.17           H  
ATOM     99 3HD2 LEU A   7      -8.487  17.319   2.406  1.00  1.17           H  
ATOM    100  N   ASP A   8     -10.100  13.473   0.174  1.00  1.26           N  
ATOM    101  CA  ASP A   8     -10.721  13.503  -1.150  1.00  1.26           C  
ATOM    102  C   ASP A   8     -11.524  12.243  -1.527  1.00  1.26           C  
ATOM    103  O   ASP A   8     -12.615  12.367  -2.089  1.00  1.26           O  
ATOM    104  CB  ASP A   8      -9.656  13.667  -2.236  1.00  1.26           C  
ATOM    105  CG  ASP A   8      -8.985  15.017  -2.291  1.00  1.26           C  
ATOM    106  OD1 ASP A   8      -9.501  15.969  -1.757  1.00  1.26           O  
ATOM    107  OD2 ASP A   8      -7.917  15.079  -2.869  1.00  1.26           O  
ATOM    108  H   ASP A   8      -9.088  13.362   0.261  1.00  1.26           H  
ATOM    109  HA  ASP A   8     -11.398  14.356  -1.181  1.00  1.26           H  
ATOM    110 1HB  ASP A   8      -8.883  12.908  -2.077  1.00  1.26           H  
ATOM    111 2HB  ASP A   8     -10.104  13.457  -3.206  1.00  1.26           H  
ATOM    112  N   ASP A   9     -10.991  11.037  -1.245  1.00  1.38           N  
ATOM    113  CA  ASP A   9     -11.668   9.805  -1.664  1.00  1.38           C  
ATOM    114  C   ASP A   9     -12.398   9.012  -0.569  1.00  1.38           C  
ATOM    115  O   ASP A   9     -12.889   7.912  -0.838  1.00  1.38           O  
ATOM    116  CB  ASP A   9     -10.671   8.863  -2.356  1.00  1.38           C  
ATOM    117  CG  ASP A   9     -10.123   9.397  -3.700  1.00  1.38           C  
ATOM    118  OD1 ASP A   9     -10.896   9.901  -4.486  1.00  1.38           O  
ATOM    119  OD2 ASP A   9      -8.938   9.280  -3.926  1.00  1.38           O  
ATOM    120  H   ASP A   9     -10.092  10.954  -0.771  1.00  1.38           H  
ATOM    121  HA  ASP A   9     -12.417  10.085  -2.403  1.00  1.38           H  
ATOM    122 1HB  ASP A   9      -9.826   8.688  -1.685  1.00  1.38           H  
ATOM    123 2HB  ASP A   9     -11.149   7.901  -2.531  1.00  1.38           H  
ATOM    124  N   GLY A  10     -12.500   9.538   0.647  1.00  1.50           N  
ATOM    125  CA  GLY A  10     -13.187   8.801   1.693  1.00  1.50           C  
ATOM    126  C   GLY A  10     -14.693   8.975   1.529  1.00  1.50           C  
ATOM    127  O   GLY A  10     -15.138   9.704   0.644  1.00  1.50           O  
ATOM    128  H   GLY A  10     -12.069  10.426   0.886  1.00  1.50           H  
ATOM    129 1HA  GLY A  10     -12.910   7.750   1.639  1.00  1.50           H  
ATOM    130 2HA  GLY A  10     -12.864   9.189   2.660  1.00  1.50           H  
ATOM    131  N   PRO A  11     -15.502   8.296   2.345  1.00  1.58           N  
ATOM    132  CA  PRO A  11     -16.949   8.357   2.329  1.00  1.58           C  
ATOM    133  C   PRO A  11     -17.465   9.693   2.843  1.00  1.58           C  
ATOM    134  O   PRO A  11     -16.860  10.309   3.726  1.00  1.58           O  
ATOM    135  CB  PRO A  11     -17.332   7.192   3.240  1.00  1.58           C  
ATOM    136  CG  PRO A  11     -16.142   7.025   4.170  1.00  1.58           C  
ATOM    137  CD  PRO A  11     -14.933   7.382   3.340  1.00  1.58           C  
ATOM    138  HA  PRO A  11     -17.302   8.182   1.301  1.00  1.58           H  
ATOM    139 1HB  PRO A  11     -18.263   7.438   3.781  1.00  1.58           H  
ATOM    140 2HB  PRO A  11     -17.539   6.296   2.638  1.00  1.58           H  
ATOM    141 1HG  PRO A  11     -16.251   7.685   5.022  1.00  1.58           H  
ATOM    142 2HG  PRO A  11     -16.108   5.998   4.562  1.00  1.58           H  
ATOM    143 1HD  PRO A  11     -14.194   7.891   3.973  1.00  1.58           H  
ATOM    144 2HD  PRO A  11     -14.523   6.483   2.852  1.00  1.58           H  
ATOM    145  N   THR A  12     -18.623  10.101   2.348  1.00  1.59           N  
ATOM    146  CA  THR A  12     -19.251  11.328   2.812  1.00  1.59           C  
ATOM    147  C   THR A  12     -20.071  11.079   4.070  1.00  1.59           C  
ATOM    148  O   THR A  12     -20.837  10.119   4.140  1.00  1.59           O  
ATOM    149  CB  THR A  12     -20.141  11.939   1.710  1.00  1.59           C  
ATOM    150  OG1 THR A  12     -19.332  12.252   0.569  1.00  1.59           O  
ATOM    151  CG2 THR A  12     -20.822  13.212   2.203  1.00  1.59           C  
ATOM    152  H   THR A  12     -19.075   9.557   1.626  1.00  1.59           H  
ATOM    153  HA  THR A  12     -18.469  12.047   3.052  1.00  1.59           H  
ATOM    154  HB  THR A  12     -20.903  11.218   1.417  1.00  1.59           H  
ATOM    155  HG1 THR A  12     -18.617  12.838   0.835  1.00  1.59           H  
ATOM    156 1HG2 THR A  12     -21.437  13.625   1.405  1.00  1.59           H  
ATOM    157 2HG2 THR A  12     -21.452  12.987   3.060  1.00  1.59           H  
ATOM    158 3HG2 THR A  12     -20.065  13.941   2.490  1.00  1.59           H  
ATOM    159  N   GLY A  13     -19.890  11.936   5.072  1.00  1.50           N  
ATOM    160  CA  GLY A  13     -20.647  11.852   6.319  1.00  1.50           C  
ATOM    161  C   GLY A  13     -19.979  11.045   7.438  1.00  1.50           C  
ATOM    162  O   GLY A  13     -20.443  11.079   8.576  1.00  1.50           O  
ATOM    163  H   GLY A  13     -19.226  12.688   4.950  1.00  1.50           H  
ATOM    164 1HA  GLY A  13     -20.838  12.863   6.680  1.00  1.50           H  
ATOM    165 2HA  GLY A  13     -21.623  11.418   6.106  1.00  1.50           H  
ATOM    166  N   LYS A  14     -18.889  10.338   7.142  1.00  1.35           N  
ATOM    167  CA  LYS A  14     -18.219   9.547   8.180  1.00  1.35           C  
ATOM    168  C   LYS A  14     -17.334  10.413   9.072  1.00  1.35           C  
ATOM    169  O   LYS A  14     -17.330  10.256  10.294  1.00  1.35           O  
ATOM    170  CB  LYS A  14     -17.376   8.429   7.574  1.00  1.35           C  
ATOM    171  CG  LYS A  14     -16.708   7.517   8.618  1.00  1.35           C  
ATOM    172  CD  LYS A  14     -15.993   6.313   7.988  1.00  1.35           C  
ATOM    173  CE  LYS A  14     -15.337   5.429   9.079  1.00  1.35           C  
ATOM    174  NZ  LYS A  14     -14.647   4.226   8.504  1.00  1.35           N  
ATOM    175  H   LYS A  14     -18.541  10.331   6.192  1.00  1.35           H  
ATOM    176  HA  LYS A  14     -18.983   9.094   8.813  1.00  1.35           H  
ATOM    177 1HB  LYS A  14     -17.990   7.819   6.913  1.00  1.35           H  
ATOM    178 2HB  LYS A  14     -16.589   8.876   6.977  1.00  1.35           H  
ATOM    179 1HG  LYS A  14     -15.976   8.101   9.180  1.00  1.35           H  
ATOM    180 2HG  LYS A  14     -17.463   7.157   9.313  1.00  1.35           H  
ATOM    181 1HD  LYS A  14     -16.708   5.715   7.421  1.00  1.35           H  
ATOM    182 2HD  LYS A  14     -15.219   6.671   7.308  1.00  1.35           H  
ATOM    183 1HE  LYS A  14     -14.601   6.025   9.625  1.00  1.35           H  
ATOM    184 2HE  LYS A  14     -16.104   5.093   9.774  1.00  1.35           H  
ATOM    185 1HZ  LYS A  14     -14.217   3.661   9.266  1.00  1.35           H  
ATOM    186 2HZ  LYS A  14     -15.310   3.652   8.010  1.00  1.35           H  
ATOM    187 3HZ  LYS A  14     -13.920   4.516   7.874  1.00  1.35           H  
ATOM    188  N   CYS A  15     -16.607  11.339   8.447  1.00  1.19           N  
ATOM    189  CA  CYS A  15     -15.658  12.215   9.123  1.00  1.19           C  
ATOM    190  C   CYS A  15     -14.583  11.360   9.795  1.00  1.19           C  
ATOM    191  O   CYS A  15     -14.521  10.147   9.590  1.00  1.19           O  
ATOM    192  CB  CYS A  15     -16.400  13.129  10.137  1.00  1.19           C  
ATOM    193  SG  CYS A  15     -15.409  14.479  10.926  1.00  1.19           S  
ATOM    194  H   CYS A  15     -16.698  11.420   7.449  1.00  1.19           H  
ATOM    195  HA  CYS A  15     -15.173  12.841   8.385  1.00  1.19           H  
ATOM    196 1HB  CYS A  15     -17.250  13.592   9.639  1.00  1.19           H  
ATOM    197 2HB  CYS A  15     -16.796  12.523  10.946  1.00  1.19           H  
ATOM    198  HG  CYS A  15     -14.406  13.668  11.371  1.00  1.19           H  
ATOM    199  N   ALA A  16     -13.718  11.999  10.559  1.00  1.03           N  
ATOM    200  CA  ALA A  16     -12.635  11.346  11.272  1.00  1.03           C  
ATOM    201  C   ALA A  16     -12.401  12.138  12.532  1.00  1.03           C  
ATOM    202  O   ALA A  16     -12.866  13.273  12.632  1.00  1.03           O  
ATOM    203  CB  ALA A  16     -11.384  11.280  10.425  1.00  1.03           C  
ATOM    204  H   ALA A  16     -13.809  12.992  10.659  1.00  1.03           H  
ATOM    205  HA  ALA A  16     -12.942  10.334  11.548  1.00  1.03           H  
ATOM    206 1HB  ALA A  16     -10.583  10.800  10.980  1.00  1.03           H  
ATOM    207 2HB  ALA A  16     -11.597  10.707   9.539  1.00  1.03           H  
ATOM    208 3HB  ALA A  16     -11.079  12.277  10.153  1.00  1.03           H  
ATOM    209  N   LYS A  17     -11.747  11.546  13.521  1.00  0.91           N  
ATOM    210  CA  LYS A  17     -11.451  12.278  14.732  1.00  0.91           C  
ATOM    211  C   LYS A  17     -10.375  13.302  14.418  1.00  0.91           C  
ATOM    212  O   LYS A  17     -10.481  14.457  14.846  1.00  0.91           O  
ATOM    213  CB  LYS A  17     -11.003  11.314  15.829  1.00  0.91           C  
ATOM    214  CG  LYS A  17     -12.101  10.402  16.341  1.00  0.91           C  
ATOM    215  CD  LYS A  17     -11.579   9.442  17.402  1.00  0.91           C  
ATOM    216  CE  LYS A  17     -12.685   8.509  17.890  1.00  0.91           C  
ATOM    217  NZ  LYS A  17     -12.191   7.534  18.901  1.00  0.91           N  
ATOM    218  H   LYS A  17     -11.376  10.608  13.415  1.00  0.91           H  
ATOM    219  HA  LYS A  17     -12.345  12.809  15.059  1.00  0.91           H  
ATOM    220 1HB  LYS A  17     -10.208  10.680  15.455  1.00  0.91           H  
ATOM    221 2HB  LYS A  17     -10.605  11.878  16.673  1.00  0.91           H  
ATOM    222 1HG  LYS A  17     -12.902  11.005  16.770  1.00  0.91           H  
ATOM    223 2HG  LYS A  17     -12.507   9.826  15.509  1.00  0.91           H  
ATOM    224 1HD  LYS A  17     -10.764   8.846  16.986  1.00  0.91           H  
ATOM    225 2HD  LYS A  17     -11.194  10.013  18.252  1.00  0.91           H  
ATOM    226 1HE  LYS A  17     -13.481   9.106  18.335  1.00  0.91           H  
ATOM    227 2HE  LYS A  17     -13.088   7.961  17.037  1.00  0.91           H  
ATOM    228 1HZ  LYS A  17     -12.953   6.939  19.196  1.00  0.91           H  
ATOM    229 2HZ  LYS A  17     -11.458   6.965  18.496  1.00  0.91           H  
ATOM    230 3HZ  LYS A  17     -11.826   8.037  19.700  1.00  0.91           H  
ATOM    231  N   ILE A  18      -9.362  12.866  13.651  1.00  0.83           N  
ATOM    232  CA  ILE A  18      -8.286  13.759  13.229  1.00  0.83           C  
ATOM    233  C   ILE A  18      -8.026  13.598  11.740  1.00  0.83           C  
ATOM    234  O   ILE A  18      -8.044  12.473  11.221  1.00  0.83           O  
ATOM    235  CB  ILE A  18      -6.944  13.503  13.958  1.00  0.83           C  
ATOM    236  CG1 ILE A  18      -7.147  13.472  15.424  1.00  0.83           C  
ATOM    237  CG2 ILE A  18      -5.937  14.643  13.643  1.00  0.83           C  
ATOM    238  CD1 ILE A  18      -7.229  12.067  15.962  1.00  0.83           C  
ATOM    239  H   ILE A  18      -9.370  11.888  13.362  1.00  0.83           H  
ATOM    240  HA  ILE A  18      -8.594  14.780  13.416  1.00  0.83           H  
ATOM    241  HB  ILE A  18      -6.529  12.593  13.653  1.00  0.83           H  
ATOM    242 1HG1 ILE A  18      -6.352  14.000  15.875  1.00  0.83           H  
ATOM    243 2HG1 ILE A  18      -8.057  13.989  15.673  1.00  0.83           H  
ATOM    244 1HG2 ILE A  18      -5.032  14.466  14.154  1.00  0.83           H  
ATOM    245 2HG2 ILE A  18      -5.718  14.703  12.588  1.00  0.83           H  
ATOM    246 3HG2 ILE A  18      -6.341  15.588  13.976  1.00  0.83           H  
ATOM    247 1HD1 ILE A  18      -7.380  12.091  17.041  1.00  0.83           H  
ATOM    248 2HD1 ILE A  18      -8.050  11.540  15.497  1.00  0.83           H  
ATOM    249 3HD1 ILE A  18      -6.301  11.547  15.740  1.00  0.83           H  
ATOM    250  N   ILE A  19      -7.761  14.709  11.071  1.00  0.79           N  
ATOM    251  CA  ILE A  19      -7.381  14.664   9.672  1.00  0.79           C  
ATOM    252  C   ILE A  19      -5.981  15.247   9.506  1.00  0.79           C  
ATOM    253  O   ILE A  19      -5.731  16.410   9.856  1.00  0.79           O  
ATOM    254  CB  ILE A  19      -8.425  15.363   8.796  1.00  0.79           C  
ATOM    255  CG1 ILE A  19      -9.801  14.624   9.005  1.00  0.79           C  
ATOM    256  CG2 ILE A  19      -7.987  15.264   7.316  1.00  0.79           C  
ATOM    257  CD1 ILE A  19     -10.996  15.238   8.398  1.00  0.79           C  
ATOM    258  H   ILE A  19      -7.795  15.597  11.576  1.00  0.79           H  
ATOM    259  HA  ILE A  19      -7.339  13.624   9.352  1.00  0.79           H  
ATOM    260  HB  ILE A  19      -8.539  16.404   9.095  1.00  0.79           H  
ATOM    261 1HG1 ILE A  19      -9.710  13.650   8.604  1.00  0.79           H  
ATOM    262 2HG1 ILE A  19      -9.997  14.541  10.065  1.00  0.79           H  
ATOM    263 1HG2 ILE A  19      -8.723  15.721   6.691  1.00  0.79           H  
ATOM    264 2HG2 ILE A  19      -7.030  15.769   7.179  1.00  0.79           H  
ATOM    265 3HG2 ILE A  19      -7.882  14.213   7.038  1.00  0.79           H  
ATOM    266 1HD1 ILE A  19     -11.865  14.613   8.614  1.00  0.79           H  
ATOM    267 2HD1 ILE A  19     -11.145  16.206   8.824  1.00  0.79           H  
ATOM    268 3HD1 ILE A  19     -10.869  15.318   7.331  1.00  0.79           H  
ATOM    269  N   PHE A  20      -5.079  14.419   8.978  1.00  0.76           N  
ATOM    270  CA  PHE A  20      -3.683  14.783   8.837  1.00  0.76           C  
ATOM    271  C   PHE A  20      -3.300  15.142   7.420  1.00  0.76           C  
ATOM    272  O   PHE A  20      -3.425  14.322   6.502  1.00  0.76           O  
ATOM    273  CB  PHE A  20      -2.783  13.647   9.271  1.00  0.76           C  
ATOM    274  CG  PHE A  20      -2.858  13.339  10.667  1.00  0.76           C  
ATOM    275  CD1 PHE A  20      -3.808  12.463  11.114  1.00  0.76           C  
ATOM    276  CD2 PHE A  20      -1.998  13.920  11.563  1.00  0.76           C  
ATOM    277  CE1 PHE A  20      -3.886  12.160  12.420  1.00  0.76           C  
ATOM    278  CE2 PHE A  20      -2.094  13.614  12.893  1.00  0.76           C  
ATOM    279  CZ  PHE A  20      -3.048  12.716  13.312  1.00  0.76           C  
ATOM    280  H   PHE A  20      -5.375  13.487   8.692  1.00  0.76           H  
ATOM    281  HA  PHE A  20      -3.499  15.625   9.479  1.00  0.76           H  
ATOM    282 1HB  PHE A  20      -3.081  12.793   8.731  1.00  0.76           H  
ATOM    283 2HB  PHE A  20      -1.759  13.882   9.018  1.00  0.76           H  
ATOM    284  HD1 PHE A  20      -4.500  12.003  10.394  1.00  0.76           H  
ATOM    285  HD2 PHE A  20      -1.244  14.626  11.209  1.00  0.76           H  
ATOM    286  HE1 PHE A  20      -4.610  11.487  12.749  1.00  0.76           H  
ATOM    287  HE2 PHE A  20      -1.424  14.065  13.601  1.00  0.76           H  
ATOM    288  HZ  PHE A  20      -3.133  12.449  14.355  1.00  0.76           H  
ATOM    289  N   ILE A  21      -2.797  16.351   7.258  1.00  0.76           N  
ATOM    290  CA  ILE A  21      -2.376  16.817   5.952  1.00  0.76           C  
ATOM    291  C   ILE A  21      -0.870  16.865   5.861  1.00  0.76           C  
ATOM    292  O   ILE A  21      -0.203  17.499   6.691  1.00  0.76           O  
ATOM    293  CB  ILE A  21      -2.977  18.175   5.603  1.00  0.76           C  
ATOM    294  CG1 ILE A  21      -4.504  18.077   5.540  1.00  0.76           C  
ATOM    295  CG2 ILE A  21      -2.446  18.623   4.260  1.00  0.76           C  
ATOM    296  CD1 ILE A  21      -5.170  19.408   5.402  1.00  0.76           C  
ATOM    297  H   ILE A  21      -2.720  16.959   8.077  1.00  0.76           H  
ATOM    298  HA  ILE A  21      -2.731  16.113   5.207  1.00  0.76           H  
ATOM    299  HB  ILE A  21      -2.717  18.905   6.370  1.00  0.76           H  
ATOM    300 1HG1 ILE A  21      -4.774  17.468   4.680  1.00  0.76           H  
ATOM    301 2HG1 ILE A  21      -4.878  17.590   6.441  1.00  0.76           H  
ATOM    302 1HG2 ILE A  21      -2.887  19.579   4.014  1.00  0.76           H  
ATOM    303 2HG2 ILE A  21      -1.360  18.718   4.293  1.00  0.76           H  
ATOM    304 3HG2 ILE A  21      -2.722  17.883   3.500  1.00  0.76           H  
ATOM    305 1HD1 ILE A  21      -6.239  19.275   5.342  1.00  0.76           H  
ATOM    306 2HD1 ILE A  21      -4.927  20.019   6.267  1.00  0.76           H  
ATOM    307 3HD1 ILE A  21      -4.819  19.901   4.499  1.00  0.76           H  
ATOM    308  N   MET A  22      -0.338  16.170   4.867  1.00  0.78           N  
ATOM    309  CA  MET A  22       1.097  16.099   4.746  1.00  0.78           C  
ATOM    310  C   MET A  22       1.584  16.491   3.362  1.00  0.78           C  
ATOM    311  O   MET A  22       0.948  16.223   2.335  1.00  0.78           O  
ATOM    312  CB  MET A  22       1.567  14.691   5.114  1.00  0.78           C  
ATOM    313  CG  MET A  22       1.233  14.269   6.570  1.00  0.78           C  
ATOM    314  SD  MET A  22       1.783  12.586   6.988  1.00  0.78           S  
ATOM    315  CE  MET A  22       0.983  12.349   8.581  1.00  0.78           C  
ATOM    316  H   MET A  22      -0.953  15.690   4.207  1.00  0.78           H  
ATOM    317  HA  MET A  22       1.527  16.799   5.446  1.00  0.78           H  
ATOM    318 1HB  MET A  22       1.088  14.001   4.476  1.00  0.78           H  
ATOM    319 2HB  MET A  22       2.648  14.610   4.956  1.00  0.78           H  
ATOM    320 1HG  MET A  22       1.703  14.975   7.262  1.00  0.78           H  
ATOM    321 2HG  MET A  22       0.155  14.316   6.722  1.00  0.78           H  
ATOM    322 1HE  MET A  22       1.218  11.368   8.955  1.00  0.78           H  
ATOM    323 2HE  MET A  22       1.332  13.104   9.286  1.00  0.78           H  
ATOM    324 3HE  MET A  22      -0.084  12.431   8.461  1.00  0.78           H  
ATOM    325  N   THR A  23       2.734  17.114   3.358  1.00  0.81           N  
ATOM    326  CA  THR A  23       3.375  17.524   2.131  1.00  0.81           C  
ATOM    327  C   THR A  23       4.561  16.608   1.879  1.00  0.81           C  
ATOM    328  O   THR A  23       4.919  15.807   2.746  1.00  0.81           O  
ATOM    329  CB  THR A  23       3.806  18.979   2.250  1.00  0.81           C  
ATOM    330  OG1 THR A  23       4.797  19.064   3.228  1.00  0.81           O  
ATOM    331  CG2 THR A  23       2.628  19.858   2.704  1.00  0.81           C  
ATOM    332  H   THR A  23       3.167  17.327   4.261  1.00  0.81           H  
ATOM    333  HA  THR A  23       2.676  17.422   1.300  1.00  0.81           H  
ATOM    334  HB  THR A  23       4.196  19.337   1.298  1.00  0.81           H  
ATOM    335  HG1 THR A  23       4.941  20.004   3.443  1.00  0.81           H  
ATOM    336 1HG2 THR A  23       2.969  20.889   2.810  1.00  0.81           H  
ATOM    337 2HG2 THR A  23       1.841  19.809   1.974  1.00  0.81           H  
ATOM    338 3HG2 THR A  23       2.256  19.505   3.667  1.00  0.81           H  
ATOM    339  N   LYS A  24       5.188  16.729   0.717  1.00  0.87           N  
ATOM    340  CA  LYS A  24       6.315  15.861   0.421  1.00  0.87           C  
ATOM    341  C   LYS A  24       7.520  16.695  -0.011  1.00  0.87           C  
ATOM    342  O   LYS A  24       7.343  17.836  -0.444  1.00  0.87           O  
ATOM    343  CB  LYS A  24       5.994  14.923  -0.735  1.00  0.87           C  
ATOM    344  CG  LYS A  24       5.880  15.605  -2.034  1.00  0.87           C  
ATOM    345  CD  LYS A  24       5.753  14.585  -3.066  1.00  0.87           C  
ATOM    346  CE  LYS A  24       5.870  15.148  -4.448  1.00  0.87           C  
ATOM    347  NZ  LYS A  24       5.920  14.058  -5.412  1.00  0.87           N  
ATOM    348  H   LYS A  24       4.865  17.399   0.033  1.00  0.87           H  
ATOM    349  HA  LYS A  24       6.552  15.287   1.312  1.00  0.87           H  
ATOM    350 1HB  LYS A  24       6.712  14.136  -0.855  1.00  0.87           H  
ATOM    351 2HB  LYS A  24       5.033  14.440  -0.542  1.00  0.87           H  
ATOM    352 1HG  LYS A  24       5.000  16.251  -2.048  1.00  0.87           H  
ATOM    353 2HG  LYS A  24       6.772  16.201  -2.223  1.00  0.87           H  
ATOM    354 1HD  LYS A  24       6.519  13.823  -2.922  1.00  0.87           H  
ATOM    355 2HD  LYS A  24       4.783  14.112  -2.956  1.00  0.87           H  
ATOM    356 1HE  LYS A  24       5.007  15.776  -4.662  1.00  0.87           H  
ATOM    357 2HE  LYS A  24       6.780  15.745  -4.532  1.00  0.87           H  
ATOM    358 1HZ  LYS A  24       5.996  14.395  -6.349  1.00  0.87           H  
ATOM    359 2HZ  LYS A  24       6.756  13.480  -5.166  1.00  0.87           H  
ATOM    360 3HZ  LYS A  24       5.060  13.508  -5.296  1.00  0.87           H  
ATOM    361  N   PRO A  25       8.748  16.172   0.130  1.00  0.93           N  
ATOM    362  CA  PRO A  25       9.984  16.742  -0.353  1.00  0.93           C  
ATOM    363  C   PRO A  25      10.095  16.565  -1.858  1.00  0.93           C  
ATOM    364  O   PRO A  25       9.557  15.603  -2.420  1.00  0.93           O  
ATOM    365  CB  PRO A  25      11.035  15.934   0.400  1.00  0.93           C  
ATOM    366  CG  PRO A  25      10.415  14.613   0.606  1.00  0.93           C  
ATOM    367  CD  PRO A  25       8.943  14.880   0.829  1.00  0.93           C  
ATOM    368  HA  PRO A  25      10.029  17.809  -0.077  1.00  0.93           H  
ATOM    369 1HB  PRO A  25      11.976  15.905  -0.163  1.00  0.93           H  
ATOM    370 2HB  PRO A  25      11.246  16.393   1.356  1.00  0.93           H  
ATOM    371 1HG  PRO A  25      10.590  14.018  -0.279  1.00  0.93           H  
ATOM    372 2HG  PRO A  25      10.890  14.080   1.446  1.00  0.93           H  
ATOM    373 1HD  PRO A  25       8.423  14.064   0.366  1.00  0.93           H  
ATOM    374 2HD  PRO A  25       8.693  14.961   1.870  1.00  0.93           H  
ATOM    375  N   SER A  26      10.935  17.381  -2.480  1.00  0.98           N  
ATOM    376  CA  SER A  26      11.240  17.298  -3.906  1.00  0.98           C  
ATOM    377  C   SER A  26      11.858  15.967  -4.345  1.00  0.98           C  
ATOM    378  O   SER A  26      11.845  15.627  -5.528  1.00  0.98           O  
ATOM    379  CB  SER A  26      12.211  18.407  -4.253  1.00  0.98           C  
ATOM    380  OG  SER A  26      13.432  18.222  -3.590  1.00  0.98           O  
ATOM    381  H   SER A  26      11.372  18.143  -1.959  1.00  0.98           H  
ATOM    382  HA  SER A  26      10.311  17.448  -4.460  1.00  0.98           H  
ATOM    383 1HB  SER A  26      12.372  18.415  -5.322  1.00  0.98           H  
ATOM    384 2HB  SER A  26      11.796  19.370  -3.970  1.00  0.98           H  
ATOM    385  HG  SER A  26      13.253  18.493  -2.668  1.00  0.98           H  
ATOM    386  N   GLY A  27      12.426  15.226  -3.402  1.00  1.02           N  
ATOM    387  CA  GLY A  27      13.068  13.956  -3.699  1.00  1.02           C  
ATOM    388  C   GLY A  27      12.164  12.720  -3.593  1.00  1.02           C  
ATOM    389  O   GLY A  27      12.658  11.603  -3.769  1.00  1.02           O  
ATOM    390  H   GLY A  27      12.401  15.560  -2.452  1.00  1.02           H  
ATOM    391 1HA  GLY A  27      13.487  14.004  -4.704  1.00  1.02           H  
ATOM    392 2HA  GLY A  27      13.913  13.831  -3.024  1.00  1.02           H  
ATOM    393  N   GLU A  28      10.863  12.883  -3.302  1.00  1.03           N  
ATOM    394  CA  GLU A  28      10.024  11.690  -3.129  1.00  1.03           C  
ATOM    395  C   GLU A  28       8.769  11.641  -4.052  1.00  1.03           C  
ATOM    396  O   GLU A  28       8.225  12.684  -4.433  1.00  1.03           O  
ATOM    397  CB  GLU A  28       9.670  11.545  -1.638  1.00  1.03           C  
ATOM    398  CG  GLU A  28      10.923  11.238  -0.739  1.00  1.03           C  
ATOM    399  CD  GLU A  28      10.683  11.011   0.774  1.00  1.03           C  
ATOM    400  OE1 GLU A  28       9.580  11.198   1.265  1.00  1.03           O  
ATOM    401  OE2 GLU A  28      11.620  10.629   1.419  1.00  1.03           O  
ATOM    402  H   GLU A  28      10.472  13.819  -3.166  1.00  1.03           H  
ATOM    403  HA  GLU A  28      10.658  10.847  -3.368  1.00  1.03           H  
ATOM    404 1HB  GLU A  28       9.178  12.446  -1.290  1.00  1.03           H  
ATOM    405 2HB  GLU A  28       8.997  10.737  -1.498  1.00  1.03           H  
ATOM    406 1HG  GLU A  28      11.392  10.340  -1.140  1.00  1.03           H  
ATOM    407 2HG  GLU A  28      11.639  12.042  -0.852  1.00  1.03           H  
ATOM    408  N   PRO A  29       8.321  10.418  -4.452  1.00  1.01           N  
ATOM    409  CA  PRO A  29       7.173  10.106  -5.314  1.00  1.01           C  
ATOM    410  C   PRO A  29       5.788  10.261  -4.679  1.00  1.01           C  
ATOM    411  O   PRO A  29       5.636  10.307  -3.463  1.00  1.01           O  
ATOM    412  CB  PRO A  29       7.427   8.637  -5.676  1.00  1.01           C  
ATOM    413  CG  PRO A  29       8.178   8.074  -4.499  1.00  1.01           C  
ATOM    414  CD  PRO A  29       9.073   9.189  -4.038  1.00  1.01           C  
ATOM    415  HA  PRO A  29       7.238  10.728  -6.217  1.00  1.01           H  
ATOM    416 1HB  PRO A  29       6.468   8.124  -5.847  1.00  1.01           H  
ATOM    417 2HB  PRO A  29       7.995   8.575  -6.616  1.00  1.01           H  
ATOM    418 1HG  PRO A  29       7.467   7.755  -3.714  1.00  1.01           H  
ATOM    419 2HG  PRO A  29       8.738   7.174  -4.798  1.00  1.01           H  
ATOM    420 1HD  PRO A  29       9.181   9.106  -2.963  1.00  1.01           H  
ATOM    421 2HD  PRO A  29      10.036   9.116  -4.569  1.00  1.01           H  
ATOM    422  N   GLY A  30       4.764  10.325  -5.527  1.00  0.98           N  
ATOM    423  CA  GLY A  30       3.383  10.339  -5.042  1.00  0.98           C  
ATOM    424  C   GLY A  30       3.029  11.651  -4.361  1.00  0.98           C  
ATOM    425  O   GLY A  30       3.671  12.678  -4.598  1.00  0.98           O  
ATOM    426  H   GLY A  30       4.934  10.318  -6.524  1.00  0.98           H  
ATOM    427 1HA  GLY A  30       2.703  10.166  -5.876  1.00  0.98           H  
ATOM    428 2HA  GLY A  30       3.236   9.518  -4.340  1.00  0.98           H  
ATOM    429  N   ALA A  31       1.964  11.628  -3.557  1.00  0.93           N  
ATOM    430  CA  ALA A  31       1.512  12.832  -2.845  1.00  0.93           C  
ATOM    431  C   ALA A  31       2.157  12.991  -1.452  1.00  0.93           C  
ATOM    432  O   ALA A  31       2.404  14.106  -0.998  1.00  0.93           O  
ATOM    433  CB  ALA A  31       0.003  12.807  -2.697  1.00  0.93           C  
ATOM    434  H   ALA A  31       1.457  10.747  -3.464  1.00  0.93           H  
ATOM    435  HA  ALA A  31       1.792  13.698  -3.445  1.00  0.93           H  
ATOM    436 1HB  ALA A  31      -0.322  13.721  -2.217  1.00  0.93           H  
ATOM    437 2HB  ALA A  31      -0.459  12.733  -3.679  1.00  0.93           H  
ATOM    438 3HB  ALA A  31      -0.281  11.950  -2.091  1.00  0.93           H  
ATOM    439  N   LEU A  32       2.400  11.873  -0.763  1.00  0.89           N  
ATOM    440  CA  LEU A  32       2.941  11.874   0.599  1.00  0.89           C  
ATOM    441  C   LEU A  32       4.439  11.547   0.676  1.00  0.89           C  
ATOM    442  O   LEU A  32       5.061  11.678   1.732  1.00  0.89           O  
ATOM    443  CB  LEU A  32       2.168  10.846   1.427  1.00  0.89           C  
ATOM    444  CG  LEU A  32       0.722  11.097   1.604  1.00  0.89           C  
ATOM    445  CD1 LEU A  32       0.081   9.925   2.240  1.00  0.89           C  
ATOM    446  CD2 LEU A  32       0.594  12.247   2.512  1.00  0.89           C  
ATOM    447  H   LEU A  32       2.199  10.966  -1.175  1.00  0.89           H  
ATOM    448  HA  LEU A  32       2.786  12.864   1.025  1.00  0.89           H  
ATOM    449 1HB  LEU A  32       2.312   9.853   1.011  1.00  0.89           H  
ATOM    450 2HB  LEU A  32       2.569  10.872   2.425  1.00  0.89           H  
ATOM    451  HG  LEU A  32       0.245  11.295   0.645  1.00  0.89           H  
ATOM    452 1HD1 LEU A  32      -0.980  10.137   2.390  1.00  0.89           H  
ATOM    453 2HD1 LEU A  32       0.200   9.077   1.581  1.00  0.89           H  
ATOM    454 3HD1 LEU A  32       0.554   9.717   3.201  1.00  0.89           H  
ATOM    455 1HD2 LEU A  32      -0.454  12.458   2.700  1.00  0.89           H  
ATOM    456 2HD2 LEU A  32       1.083  11.993   3.452  1.00  0.89           H  
ATOM    457 3HD2 LEU A  32       1.079  13.122   2.074  1.00  0.89           H  
ATOM    458  N   GLY A  33       5.024  11.102  -0.422  1.00  0.86           N  
ATOM    459  CA  GLY A  33       6.424  10.696  -0.398  1.00  0.86           C  
ATOM    460  C   GLY A  33       6.633   9.362   0.323  1.00  0.86           C  
ATOM    461  O   GLY A  33       5.792   8.460   0.254  1.00  0.86           O  
ATOM    462  H   GLY A  33       4.501  11.028  -1.288  1.00  0.86           H  
ATOM    463 1HA  GLY A  33       6.782  10.611  -1.419  1.00  0.86           H  
ATOM    464 2HA  GLY A  33       7.023  11.469   0.082  1.00  0.86           H  
ATOM    465  N   LEU A  34       7.787   9.211   0.964  1.00  0.84           N  
ATOM    466  CA  LEU A  34       8.148   7.976   1.649  1.00  0.84           C  
ATOM    467  C   LEU A  34       8.065   8.180   3.157  1.00  0.84           C  
ATOM    468  O   LEU A  34       7.536   7.337   3.896  1.00  0.84           O  
ATOM    469  CB  LEU A  34       9.572   7.593   1.263  1.00  0.84           C  
ATOM    470  CG  LEU A  34       9.763   7.401  -0.251  1.00  0.84           C  
ATOM    471  CD1 LEU A  34      11.209   7.105  -0.545  1.00  0.84           C  
ATOM    472  CD2 LEU A  34       8.851   6.302  -0.748  1.00  0.84           C  
ATOM    473  H   LEU A  34       8.437   9.988   0.977  1.00  0.84           H  
ATOM    474  HA  LEU A  34       7.456   7.187   1.358  1.00  0.84           H  
ATOM    475 1HB  LEU A  34      10.256   8.363   1.607  1.00  0.84           H  
ATOM    476 2HB  LEU A  34       9.830   6.660   1.759  1.00  0.84           H  
ATOM    477  HG  LEU A  34       9.509   8.327  -0.756  1.00  0.84           H  
ATOM    478 1HD1 LEU A  34      11.347   6.997  -1.620  1.00  0.84           H  
ATOM    479 2HD1 LEU A  34      11.825   7.933  -0.180  1.00  0.84           H  
ATOM    480 3HD1 LEU A  34      11.502   6.185  -0.044  1.00  0.84           H  
ATOM    481 1HD2 LEU A  34       8.976   6.182  -1.825  1.00  0.84           H  
ATOM    482 2HD2 LEU A  34       9.100   5.366  -0.248  1.00  0.84           H  
ATOM    483 3HD2 LEU A  34       7.815   6.562  -0.533  1.00  0.84           H  
ATOM    484  N   LEU A  35       8.529   9.342   3.615  1.00  0.83           N  
ATOM    485  CA  LEU A  35       8.534   9.554   5.058  1.00  0.83           C  
ATOM    486  C   LEU A  35       7.147  10.017   5.552  1.00  0.83           C  
ATOM    487  O   LEU A  35       6.825   9.958   6.744  1.00  0.83           O  
ATOM    488  CB  LEU A  35       9.629  10.541   5.445  1.00  0.83           C  
ATOM    489  CG  LEU A  35      11.091  10.138   5.130  1.00  0.83           C  
ATOM    490  CD1 LEU A  35      12.047  11.269   5.546  1.00  0.83           C  
ATOM    491  CD2 LEU A  35      11.418   8.889   5.848  1.00  0.83           C  
ATOM    492  H   LEU A  35       8.931  10.033   2.963  1.00  0.83           H  
ATOM    493  HA  LEU A  35       8.760   8.608   5.536  1.00  0.83           H  
ATOM    494 1HB  LEU A  35       9.435  11.490   4.959  1.00  0.83           H  
ATOM    495 2HB  LEU A  35       9.592  10.643   6.509  1.00  0.83           H  
ATOM    496  HG  LEU A  35      11.204   9.985   4.050  1.00  0.83           H  
ATOM    497 1HD1 LEU A  35      13.075  10.983   5.312  1.00  0.83           H  
ATOM    498 2HD1 LEU A  35      11.793  12.174   4.997  1.00  0.83           H  
ATOM    499 3HD1 LEU A  35      11.962  11.449   6.616  1.00  0.83           H  
ATOM    500 1HD2 LEU A  35      12.447   8.599   5.631  1.00  0.83           H  
ATOM    501 2HD2 LEU A  35      11.296   9.057   6.913  1.00  0.83           H  
ATOM    502 3HD2 LEU A  35      10.745   8.111   5.510  1.00  0.83           H  
ATOM    503  N   GLY A  36       6.315  10.472   4.620  1.00  0.82           N  
ATOM    504  CA  GLY A  36       4.950  10.893   4.906  1.00  0.82           C  
ATOM    505  C   GLY A  36       4.165   9.714   5.472  1.00  0.82           C  
ATOM    506  O   GLY A  36       3.698   9.777   6.611  1.00  0.82           O  
ATOM    507  H   GLY A  36       6.638  10.517   3.662  1.00  0.82           H  
ATOM    508 1HA  GLY A  36       4.962  11.699   5.638  1.00  0.82           H  
ATOM    509 2HA  GLY A  36       4.469  11.291   4.018  1.00  0.82           H  
ATOM    510  N   PRO A  37       3.980   8.629   4.690  1.00  0.82           N  
ATOM    511  CA  PRO A  37       3.351   7.399   5.097  1.00  0.82           C  
ATOM    512  C   PRO A  37       3.924   6.849   6.395  1.00  0.82           C  
ATOM    513  O   PRO A  37       3.163   6.336   7.200  1.00  0.82           O  
ATOM    514  CB  PRO A  37       3.643   6.474   3.919  1.00  0.82           C  
ATOM    515  CG  PRO A  37       3.715   7.407   2.755  1.00  0.82           C  
ATOM    516  CD  PRO A  37       4.420   8.609   3.296  1.00  0.82           C  
ATOM    517  HA  PRO A  37       2.271   7.565   5.181  1.00  0.82           H  
ATOM    518 1HB  PRO A  37       4.590   5.934   4.089  1.00  0.82           H  
ATOM    519 2HB  PRO A  37       2.850   5.717   3.815  1.00  0.82           H  
ATOM    520 1HG  PRO A  37       4.280   6.937   1.938  1.00  0.82           H  
ATOM    521 2HG  PRO A  37       2.712   7.626   2.363  1.00  0.82           H  
ATOM    522 1HD  PRO A  37       5.450   8.416   3.231  1.00  0.82           H  
ATOM    523 2HD  PRO A  37       4.159   9.474   2.760  1.00  0.82           H  
ATOM    524  N   LEU A  38       5.229   7.013   6.672  1.00  0.82           N  
ATOM    525  CA  LEU A  38       5.699   6.467   7.952  1.00  0.82           C  
ATOM    526  C   LEU A  38       5.028   7.167   9.129  1.00  0.82           C  
ATOM    527  O   LEU A  38       4.614   6.527  10.107  1.00  0.82           O  
ATOM    528  CB  LEU A  38       7.194   6.653   8.116  1.00  0.82           C  
ATOM    529  CG  LEU A  38       8.054   5.881   7.161  1.00  0.82           C  
ATOM    530  CD1 LEU A  38       9.480   6.287   7.385  1.00  0.82           C  
ATOM    531  CD2 LEU A  38       7.846   4.391   7.350  1.00  0.82           C  
ATOM    532  H   LEU A  38       5.889   7.414   5.997  1.00  0.82           H  
ATOM    533  HA  LEU A  38       5.452   5.405   7.990  1.00  0.82           H  
ATOM    534 1HB  LEU A  38       7.426   7.710   7.986  1.00  0.82           H  
ATOM    535 2HB  LEU A  38       7.475   6.370   9.131  1.00  0.82           H  
ATOM    536  HG  LEU A  38       7.784   6.156   6.141  1.00  0.82           H  
ATOM    537 1HD1 LEU A  38      10.127   5.772   6.678  1.00  0.82           H  
ATOM    538 2HD1 LEU A  38       9.557   7.345   7.256  1.00  0.82           H  
ATOM    539 3HD1 LEU A  38       9.775   6.038   8.375  1.00  0.82           H  
ATOM    540 1HD2 LEU A  38       8.473   3.846   6.645  1.00  0.82           H  
ATOM    541 2HD2 LEU A  38       8.118   4.107   8.364  1.00  0.82           H  
ATOM    542 3HD2 LEU A  38       6.797   4.142   7.172  1.00  0.82           H  
ATOM    543  N   ILE A  39       4.870   8.489   9.019  1.00  0.81           N  
ATOM    544  CA  ILE A  39       4.210   9.184  10.107  1.00  0.81           C  
ATOM    545  C   ILE A  39       2.756   8.750  10.152  1.00  0.81           C  
ATOM    546  O   ILE A  39       2.200   8.462  11.218  1.00  0.81           O  
ATOM    547  CB  ILE A  39       4.256  10.726  10.003  1.00  0.81           C  
ATOM    548  CG1 ILE A  39       5.648  11.266  10.164  1.00  0.81           C  
ATOM    549  CG2 ILE A  39       3.392  11.321  11.062  1.00  0.81           C  
ATOM    550  CD1 ILE A  39       5.753  12.752   9.855  1.00  0.81           C  
ATOM    551  H   ILE A  39       5.227   8.993   8.201  1.00  0.81           H  
ATOM    552  HA  ILE A  39       4.696   8.891  11.028  1.00  0.81           H  
ATOM    553  HB  ILE A  39       3.891  11.024   9.019  1.00  0.81           H  
ATOM    554 1HG1 ILE A  39       5.967  11.107  11.169  1.00  0.81           H  
ATOM    555 2HG1 ILE A  39       6.310  10.711   9.505  1.00  0.81           H  
ATOM    556 1HG2 ILE A  39       3.400  12.401  10.967  1.00  0.81           H  
ATOM    557 2HG2 ILE A  39       2.409  10.950  10.925  1.00  0.81           H  
ATOM    558 3HG2 ILE A  39       3.749  11.048  12.040  1.00  0.81           H  
ATOM    559 1HD1 ILE A  39       6.782  13.083   9.998  1.00  0.81           H  
ATOM    560 2HD1 ILE A  39       5.450  12.929   8.822  1.00  0.81           H  
ATOM    561 3HD1 ILE A  39       5.103  13.310  10.527  1.00  0.81           H  
ATOM    562  N   ALA A  40       2.134   8.702   8.976  1.00  0.81           N  
ATOM    563  CA  ALA A  40       0.728   8.355   8.901  1.00  0.81           C  
ATOM    564  C   ALA A  40       0.417   6.982   9.474  1.00  0.81           C  
ATOM    565  O   ALA A  40      -0.562   6.827  10.205  1.00  0.81           O  
ATOM    566  CB  ALA A  40       0.276   8.391   7.466  1.00  0.81           C  
ATOM    567  H   ALA A  40       2.655   8.934   8.126  1.00  0.81           H  
ATOM    568  HA  ALA A  40       0.181   9.086   9.473  1.00  0.81           H  
ATOM    569 1HB  ALA A  40      -0.780   8.160   7.410  1.00  0.81           H  
ATOM    570 2HB  ALA A  40       0.462   9.380   7.047  1.00  0.81           H  
ATOM    571 3HB  ALA A  40       0.827   7.653   6.911  1.00  0.81           H  
ATOM    572  N   GLU A  41       1.257   5.987   9.197  1.00  0.82           N  
ATOM    573  CA  GLU A  41       0.986   4.654   9.705  1.00  0.82           C  
ATOM    574  C   GLU A  41       1.005   4.640  11.216  1.00  0.82           C  
ATOM    575  O   GLU A  41       0.171   3.993  11.845  1.00  0.82           O  
ATOM    576  CB  GLU A  41       1.995   3.641   9.168  1.00  0.82           C  
ATOM    577  CG  GLU A  41       1.847   3.302   7.677  1.00  0.82           C  
ATOM    578  CD  GLU A  41       2.917   2.351   7.161  1.00  0.82           C  
ATOM    579  OE1 GLU A  41       3.814   2.019   7.902  1.00  0.82           O  
ATOM    580  OE2 GLU A  41       2.830   1.962   6.018  1.00  0.82           O  
ATOM    581  H   GLU A  41       2.062   6.152   8.600  1.00  0.82           H  
ATOM    582  HA  GLU A  41      -0.010   4.358   9.374  1.00  0.82           H  
ATOM    583 1HB  GLU A  41       3.004   4.042   9.308  1.00  0.82           H  
ATOM    584 2HB  GLU A  41       1.926   2.717   9.739  1.00  0.82           H  
ATOM    585 1HG  GLU A  41       0.872   2.842   7.526  1.00  0.82           H  
ATOM    586 2HG  GLU A  41       1.871   4.218   7.099  1.00  0.82           H  
ATOM    587  N   ALA A  42       1.950   5.364  11.809  1.00  0.83           N  
ATOM    588  CA  ALA A  42       2.035   5.423  13.259  1.00  0.83           C  
ATOM    589  C   ALA A  42       0.775   6.031  13.868  1.00  0.83           C  
ATOM    590  O   ALA A  42       0.281   5.580  14.905  1.00  0.83           O  
ATOM    591  CB  ALA A  42       3.226   6.238  13.641  1.00  0.83           C  
ATOM    592  H   ALA A  42       2.636   5.873  11.241  1.00  0.83           H  
ATOM    593  HA  ALA A  42       2.142   4.405  13.639  1.00  0.83           H  
ATOM    594 1HB  ALA A  42       3.314   6.280  14.724  1.00  0.83           H  
ATOM    595 2HB  ALA A  42       4.131   5.800  13.216  1.00  0.83           H  
ATOM    596 3HB  ALA A  42       3.076   7.218  13.235  1.00  0.83           H  
ATOM    597  N   LEU A  43       0.248   7.055  13.204  1.00  0.84           N  
ATOM    598  CA  LEU A  43      -0.956   7.733  13.657  1.00  0.84           C  
ATOM    599  C   LEU A  43      -2.150   6.794  13.544  1.00  0.84           C  
ATOM    600  O   LEU A  43      -3.027   6.775  14.410  1.00  0.84           O  
ATOM    601  CB  LEU A  43      -1.099   8.989  12.839  1.00  0.84           C  
ATOM    602  CG  LEU A  43      -0.002   9.984  13.136  1.00  0.84           C  
ATOM    603  CD1 LEU A  43      -0.039  10.992  12.112  1.00  0.84           C  
ATOM    604  CD2 LEU A  43      -0.211  10.573  14.527  1.00  0.84           C  
ATOM    605  H   LEU A  43       0.723   7.393  12.361  1.00  0.84           H  
ATOM    606  HA  LEU A  43      -0.826   8.011  14.702  1.00  0.84           H  
ATOM    607 1HB  LEU A  43      -1.031   8.732  11.794  1.00  0.84           H  
ATOM    608 2HB  LEU A  43      -2.065   9.453  13.036  1.00  0.84           H  
ATOM    609  HG  LEU A  43       0.972   9.502  13.108  1.00  0.84           H  
ATOM    610 1HD1 LEU A  43       0.714  11.726  12.296  1.00  0.84           H  
ATOM    611 2HD1 LEU A  43       0.130  10.532  11.162  1.00  0.84           H  
ATOM    612 3HD1 LEU A  43      -0.971  11.422  12.112  1.00  0.84           H  
ATOM    613 1HD2 LEU A  43       0.571  11.289  14.734  1.00  0.84           H  
ATOM    614 2HD2 LEU A  43      -1.168  11.064  14.583  1.00  0.84           H  
ATOM    615 3HD2 LEU A  43      -0.173   9.774  15.270  1.00  0.84           H  
ATOM    616  N   VAL A  44      -2.157   5.966  12.501  1.00  0.86           N  
ATOM    617  CA  VAL A  44      -3.204   4.970  12.367  1.00  0.86           C  
ATOM    618  C   VAL A  44      -3.099   3.987  13.521  1.00  0.86           C  
ATOM    619  O   VAL A  44      -4.090   3.658  14.156  1.00  0.86           O  
ATOM    620  CB  VAL A  44      -3.114   4.209  11.039  1.00  0.86           C  
ATOM    621  CG1 VAL A  44      -4.082   3.064  11.050  1.00  0.86           C  
ATOM    622  CG2 VAL A  44      -3.444   5.107   9.916  1.00  0.86           C  
ATOM    623  H   VAL A  44      -1.430   6.044  11.787  1.00  0.86           H  
ATOM    624  HA  VAL A  44      -4.173   5.459  12.418  1.00  0.86           H  
ATOM    625  HB  VAL A  44      -2.113   3.812  10.919  1.00  0.86           H  
ATOM    626 1HG1 VAL A  44      -4.016   2.518  10.110  1.00  0.86           H  
ATOM    627 2HG1 VAL A  44      -3.848   2.395  11.877  1.00  0.86           H  
ATOM    628 3HG1 VAL A  44      -5.069   3.458  11.170  1.00  0.86           H  
ATOM    629 1HG2 VAL A  44      -3.378   4.562   8.978  1.00  0.86           H  
ATOM    630 2HG2 VAL A  44      -4.453   5.472  10.056  1.00  0.86           H  
ATOM    631 3HG2 VAL A  44      -2.752   5.927   9.904  1.00  0.86           H  
ATOM    632  N   GLU A  45      -1.894   3.543  13.861  1.00  0.88           N  
ATOM    633  CA  GLU A  45      -1.811   2.632  14.995  1.00  0.88           C  
ATOM    634  C   GLU A  45      -2.307   3.298  16.297  1.00  0.88           C  
ATOM    635  O   GLU A  45      -2.996   2.663  17.099  1.00  0.88           O  
ATOM    636  CB  GLU A  45      -0.369   2.134  15.190  1.00  0.88           C  
ATOM    637  CG  GLU A  45       0.130   1.158  14.117  1.00  0.88           C  
ATOM    638  CD  GLU A  45       1.564   0.680  14.351  1.00  0.88           C  
ATOM    639  OE1 GLU A  45       2.209   1.177  15.247  1.00  0.88           O  
ATOM    640  OE2 GLU A  45       1.998  -0.195  13.635  1.00  0.88           O  
ATOM    641  H   GLU A  45      -1.070   3.810  13.322  1.00  0.88           H  
ATOM    642  HA  GLU A  45      -2.448   1.774  14.791  1.00  0.88           H  
ATOM    643 1HB  GLU A  45       0.307   2.985  15.199  1.00  0.88           H  
ATOM    644 2HB  GLU A  45      -0.285   1.641  16.157  1.00  0.88           H  
ATOM    645 1HG  GLU A  45      -0.530   0.294  14.093  1.00  0.88           H  
ATOM    646 2HG  GLU A  45       0.071   1.653  13.147  1.00  0.88           H  
ATOM    647  N   ALA A  46      -1.977   4.581  16.496  1.00  0.91           N  
ATOM    648  CA  ALA A  46      -2.387   5.327  17.692  1.00  0.91           C  
ATOM    649  C   ALA A  46      -3.898   5.560  17.831  1.00  0.91           C  
ATOM    650  O   ALA A  46      -4.438   5.482  18.939  1.00  0.91           O  
ATOM    651  CB  ALA A  46      -1.714   6.686  17.700  1.00  0.91           C  
ATOM    652  H   ALA A  46      -1.384   5.041  15.805  1.00  0.91           H  
ATOM    653  HA  ALA A  46      -2.055   4.756  18.557  1.00  0.91           H  
ATOM    654 1HB  ALA A  46      -1.979   7.222  18.609  1.00  0.91           H  
ATOM    655 2HB  ALA A  46      -0.633   6.561  17.651  1.00  0.91           H  
ATOM    656 3HB  ALA A  46      -2.047   7.255  16.839  1.00  0.91           H  
ATOM    657  N   PHE A  47      -4.570   5.872  16.722  1.00  0.95           N  
ATOM    658  CA  PHE A  47      -5.993   6.223  16.753  1.00  0.95           C  
ATOM    659  C   PHE A  47      -6.946   5.268  16.008  1.00  0.95           C  
ATOM    660  O   PHE A  47      -8.169   5.357  16.162  1.00  0.95           O  
ATOM    661  CB  PHE A  47      -6.147   7.603  16.154  1.00  0.95           C  
ATOM    662  CG  PHE A  47      -5.411   8.738  16.860  1.00  0.95           C  
ATOM    663  CD1 PHE A  47      -4.237   9.283  16.325  1.00  0.95           C  
ATOM    664  CD2 PHE A  47      -5.899   9.275  18.037  1.00  0.95           C  
ATOM    665  CE1 PHE A  47      -3.593  10.327  16.952  1.00  0.95           C  
ATOM    666  CE2 PHE A  47      -5.250  10.319  18.662  1.00  0.95           C  
ATOM    667  CZ  PHE A  47      -4.108  10.843  18.120  1.00  0.95           C  
ATOM    668  H   PHE A  47      -4.064   5.932  15.838  1.00  0.95           H  
ATOM    669  HA  PHE A  47      -6.303   6.255  17.795  1.00  0.95           H  
ATOM    670 1HB  PHE A  47      -5.748   7.534  15.151  1.00  0.95           H  
ATOM    671 2HB  PHE A  47      -7.201   7.861  16.078  1.00  0.95           H  
ATOM    672  HD1 PHE A  47      -3.833   8.874  15.401  1.00  0.95           H  
ATOM    673  HD2 PHE A  47      -6.814   8.867  18.469  1.00  0.95           H  
ATOM    674  HE1 PHE A  47      -2.681  10.745  16.528  1.00  0.95           H  
ATOM    675  HE2 PHE A  47      -5.651  10.736  19.588  1.00  0.95           H  
ATOM    676  HZ  PHE A  47      -3.612  11.668  18.623  1.00  0.95           H  
ATOM    677  N   GLY A  48      -6.389   4.401  15.181  1.00  0.97           N  
ATOM    678  CA  GLY A  48      -7.094   3.457  14.318  1.00  0.97           C  
ATOM    679  C   GLY A  48      -7.463   4.120  12.987  1.00  0.97           C  
ATOM    680  O   GLY A  48      -7.742   5.316  12.961  1.00  0.97           O  
ATOM    681  H   GLY A  48      -5.382   4.374  15.119  1.00  0.97           H  
ATOM    682 1HA  GLY A  48      -6.442   2.599  14.157  1.00  0.97           H  
ATOM    683 2HA  GLY A  48      -7.991   3.102  14.825  1.00  0.97           H  
ATOM    684  N   PRO A  49      -7.654   3.344  11.907  1.00  0.98           N  
ATOM    685  CA  PRO A  49      -7.968   3.797  10.552  1.00  0.98           C  
ATOM    686  C   PRO A  49      -9.331   4.470  10.459  1.00  0.98           C  
ATOM    687  O   PRO A  49      -9.622   5.188   9.506  1.00  0.98           O  
ATOM    688  CB  PRO A  49      -7.935   2.499   9.752  1.00  0.98           C  
ATOM    689  CG  PRO A  49      -8.234   1.411  10.772  1.00  0.98           C  
ATOM    690  CD  PRO A  49      -7.583   1.883  12.050  1.00  0.98           C  
ATOM    691  HA  PRO A  49      -7.181   4.487  10.210  1.00  0.98           H  
ATOM    692 1HB  PRO A  49      -8.687   2.541   8.948  1.00  0.98           H  
ATOM    693 2HB  PRO A  49      -6.953   2.379   9.270  1.00  0.98           H  
ATOM    694 1HG  PRO A  49      -9.331   1.292  10.876  1.00  0.98           H  
ATOM    695 2HG  PRO A  49      -7.844   0.443  10.424  1.00  0.98           H  
ATOM    696 1HD  PRO A  49      -8.174   1.536  12.909  1.00  0.98           H  
ATOM    697 2HD  PRO A  49      -6.537   1.542  12.091  1.00  0.98           H  
ATOM    698  N   ASP A  50     -10.168   4.227  11.461  1.00  0.98           N  
ATOM    699  CA  ASP A  50     -11.481   4.829  11.536  1.00  0.98           C  
ATOM    700  C   ASP A  50     -11.392   6.176  12.241  1.00  0.98           C  
ATOM    701  O   ASP A  50     -12.273   7.021  12.095  1.00  0.98           O  
ATOM    702  CB  ASP A  50     -12.451   3.916  12.278  1.00  0.98           C  
ATOM    703  CG  ASP A  50     -12.727   2.596  11.536  1.00  0.98           C  
ATOM    704  OD1 ASP A  50     -13.317   2.629  10.455  1.00  0.98           O  
ATOM    705  OD2 ASP A  50     -12.337   1.571  12.040  1.00  0.98           O  
ATOM    706  H   ASP A  50      -9.886   3.609  12.203  1.00  0.98           H  
ATOM    707  HA  ASP A  50     -11.850   4.995  10.526  1.00  0.98           H  
ATOM    708 1HB  ASP A  50     -12.043   3.687  13.263  1.00  0.98           H  
ATOM    709 2HB  ASP A  50     -13.395   4.440  12.432  1.00  0.98           H  
ATOM    710  N   GLY A  51     -10.367   6.344  13.075  1.00  0.95           N  
ATOM    711  CA  GLY A  51     -10.200   7.557  13.842  1.00  0.95           C  
ATOM    712  C   GLY A  51      -9.443   8.601  13.038  1.00  0.95           C  
ATOM    713  O   GLY A  51      -9.735   9.797  13.157  1.00  0.95           O  
ATOM    714  H   GLY A  51      -9.636   5.647  13.141  1.00  0.95           H  
ATOM    715 1HA  GLY A  51     -11.174   7.943  14.140  1.00  0.95           H  
ATOM    716 2HA  GLY A  51      -9.647   7.328  14.753  1.00  0.95           H  
ATOM    717  N   VAL A  52      -8.509   8.156  12.184  1.00  0.91           N  
ATOM    718  CA  VAL A  52      -7.740   9.128  11.411  1.00  0.91           C  
ATOM    719  C   VAL A  52      -7.746   8.970   9.904  1.00  0.91           C  
ATOM    720  O   VAL A  52      -7.623   7.868   9.370  1.00  0.91           O  
ATOM    721  CB  VAL A  52      -6.274   9.102  11.872  1.00  0.91           C  
ATOM    722  CG1 VAL A  52      -6.224   9.568  13.253  1.00  0.91           C  
ATOM    723  CG2 VAL A  52      -5.722   7.722  11.845  1.00  0.91           C  
ATOM    724  H   VAL A  52      -8.311   7.156  12.138  1.00  0.91           H  
ATOM    725  HA  VAL A  52      -8.138  10.111  11.634  1.00  0.91           H  
ATOM    726  HB  VAL A  52      -5.686   9.764  11.232  1.00  0.91           H  
ATOM    727 1HG1 VAL A  52      -5.203   9.562  13.607  1.00  0.91           H  
ATOM    728 2HG1 VAL A  52      -6.628  10.542  13.290  1.00  0.91           H  
ATOM    729 3HG1 VAL A  52      -6.818   8.927  13.856  1.00  0.91           H  
ATOM    730 1HG2 VAL A  52      -4.692   7.743  12.189  1.00  0.91           H  
ATOM    731 2HG2 VAL A  52      -6.302   7.105  12.500  1.00  0.91           H  
ATOM    732 3HG2 VAL A  52      -5.773   7.328  10.851  1.00  0.91           H  
ATOM    733  N   TRP A  53      -7.771  10.125   9.240  1.00  0.87           N  
ATOM    734  CA  TRP A  53      -7.669  10.238   7.785  1.00  0.87           C  
ATOM    735  C   TRP A  53      -6.410  10.956   7.399  1.00  0.87           C  
ATOM    736  O   TRP A  53      -5.948  11.834   8.136  1.00  0.87           O  
ATOM    737  CB  TRP A  53      -8.827  11.007   7.152  1.00  0.87           C  
ATOM    738  CG  TRP A  53     -10.119  10.316   7.084  1.00  0.87           C  
ATOM    739  CD1 TRP A  53     -10.389   9.012   7.362  1.00  0.87           C  
ATOM    740  CD2 TRP A  53     -11.358  10.900   6.641  1.00  0.87           C  
ATOM    741  NE1 TRP A  53     -11.712   8.748   7.136  1.00  0.87           N  
ATOM    742  CE2 TRP A  53     -12.323   9.891   6.689  1.00  0.87           C  
ATOM    743  CE3 TRP A  53     -11.719  12.178   6.206  1.00  0.87           C  
ATOM    744  CZ2 TRP A  53     -13.634  10.115   6.319  1.00  0.87           C  
ATOM    745  CZ3 TRP A  53     -13.030  12.402   5.834  1.00  0.87           C  
ATOM    746  CH2 TRP A  53     -13.967  11.395   5.888  1.00  0.87           C  
ATOM    747  H   TRP A  53      -7.873  10.978   9.795  1.00  0.87           H  
ATOM    748  HA  TRP A  53      -7.634   9.235   7.352  1.00  0.87           H  
ATOM    749 1HB  TRP A  53      -8.972  11.884   7.722  1.00  0.87           H  
ATOM    750 2HB  TRP A  53      -8.551  11.333   6.161  1.00  0.87           H  
ATOM    751  HD1 TRP A  53      -9.659   8.279   7.710  1.00  0.87           H  
ATOM    752  HE1 TRP A  53     -12.148   7.852   7.272  1.00  0.87           H  
ATOM    753  HE3 TRP A  53     -10.980  12.978   6.157  1.00  0.87           H  
ATOM    754  HZ2 TRP A  53     -14.386   9.332   6.356  1.00  0.87           H  
ATOM    755  HZ3 TRP A  53     -13.305  13.397   5.493  1.00  0.87           H  
ATOM    756  HH2 TRP A  53     -14.994  11.606   5.583  1.00  0.87           H  
ATOM    757  N   PHE A  54      -5.886  10.614   6.228  1.00  0.85           N  
ATOM    758  CA  PHE A  54      -4.696  11.275   5.722  1.00  0.85           C  
ATOM    759  C   PHE A  54      -4.903  11.877   4.346  1.00  0.85           C  
ATOM    760  O   PHE A  54      -5.676  11.366   3.539  1.00  0.85           O  
ATOM    761  CB  PHE A  54      -3.572  10.260   5.686  1.00  0.85           C  
ATOM    762  CG  PHE A  54      -3.359   9.766   7.042  1.00  0.85           C  
ATOM    763  CD1 PHE A  54      -4.087   8.705   7.487  1.00  0.85           C  
ATOM    764  CD2 PHE A  54      -2.511  10.388   7.899  1.00  0.85           C  
ATOM    765  CE1 PHE A  54      -3.976   8.284   8.752  1.00  0.85           C  
ATOM    766  CE2 PHE A  54      -2.397   9.964   9.195  1.00  0.85           C  
ATOM    767  CZ  PHE A  54      -3.133   8.908   9.624  1.00  0.85           C  
ATOM    768  H   PHE A  54      -6.305   9.842   5.687  1.00  0.85           H  
ATOM    769  HA  PHE A  54      -4.427  12.075   6.407  1.00  0.85           H  
ATOM    770 1HB  PHE A  54      -3.838   9.424   5.033  1.00  0.85           H  
ATOM    771 2HB  PHE A  54      -2.653  10.716   5.318  1.00  0.85           H  
ATOM    772  HD1 PHE A  54      -4.787   8.208   6.801  1.00  0.85           H  
ATOM    773  HD2 PHE A  54      -1.937  11.243   7.545  1.00  0.85           H  
ATOM    774  HE1 PHE A  54      -4.577   7.457   9.059  1.00  0.85           H  
ATOM    775  HE2 PHE A  54      -1.732  10.476   9.871  1.00  0.85           H  
ATOM    776  HZ  PHE A  54      -3.055   8.563  10.648  1.00  0.85           H  
ATOM    777  N   GLN A  55      -4.203  12.962   4.073  1.00  0.87           N  
ATOM    778  CA  GLN A  55      -4.253  13.573   2.756  1.00  0.87           C  
ATOM    779  C   GLN A  55      -2.920  14.187   2.368  1.00  0.87           C  
ATOM    780  O   GLN A  55      -2.356  14.983   3.120  1.00  0.87           O  
ATOM    781  CB  GLN A  55      -5.330  14.650   2.754  1.00  0.87           C  
ATOM    782  CG  GLN A  55      -5.524  15.437   1.477  1.00  0.87           C  
ATOM    783  CD  GLN A  55      -6.313  14.737   0.345  1.00  0.87           C  
ATOM    784  OE1 GLN A  55      -7.207  13.884   0.586  1.00  0.87           O  
ATOM    785  NE2 GLN A  55      -6.008  15.153  -0.879  1.00  0.87           N  
ATOM    786  H   GLN A  55      -3.642  13.381   4.814  1.00  0.87           H  
ATOM    787  HA  GLN A  55      -4.494  12.807   2.025  1.00  0.87           H  
ATOM    788 1HB  GLN A  55      -6.282  14.189   2.997  1.00  0.87           H  
ATOM    789 2HB  GLN A  55      -5.114  15.364   3.545  1.00  0.87           H  
ATOM    790 1HG  GLN A  55      -6.061  16.333   1.746  1.00  0.87           H  
ATOM    791 2HG  GLN A  55      -4.546  15.712   1.081  1.00  0.87           H  
ATOM    792 1HE2 GLN A  55      -6.533  14.830  -1.696  1.00  0.87           H  
ATOM    793 2HE2 GLN A  55      -5.290  15.841  -1.015  1.00  0.87           H  
ATOM    794  N   GLY A  56      -2.428  13.811   1.202  1.00  0.93           N  
ATOM    795  CA  GLY A  56      -1.209  14.381   0.670  1.00  0.93           C  
ATOM    796  C   GLY A  56      -1.536  15.553  -0.225  1.00  0.93           C  
ATOM    797  O   GLY A  56      -2.641  15.635  -0.773  1.00  0.93           O  
ATOM    798  H   GLY A  56      -2.927  13.124   0.664  1.00  0.93           H  
ATOM    799 1HA  GLY A  56      -0.581  14.709   1.486  1.00  0.93           H  
ATOM    800 2HA  GLY A  56      -0.656  13.627   0.116  1.00  0.93           H  
ATOM    801  N   ILE A  57      -0.566  16.418  -0.447  1.00  1.02           N  
ATOM    802  CA  ILE A  57      -0.797  17.527  -1.363  1.00  1.02           C  
ATOM    803  C   ILE A  57      -0.324  17.233  -2.780  1.00  1.02           C  
ATOM    804  O   ILE A  57       0.867  17.059  -3.034  1.00  1.02           O  
ATOM    805  CB  ILE A  57      -0.129  18.795  -0.852  1.00  1.02           C  
ATOM    806  CG1 ILE A  57      -0.589  19.047   0.506  1.00  1.02           C  
ATOM    807  CG2 ILE A  57      -0.519  19.948  -1.696  1.00  1.02           C  
ATOM    808  CD1 ILE A  57      -2.087  19.182   0.570  1.00  1.02           C  
ATOM    809  H   ILE A  57       0.302  16.321   0.083  1.00  1.02           H  
ATOM    810  HA  ILE A  57      -1.869  17.717  -1.405  1.00  1.02           H  
ATOM    811  HB  ILE A  57       0.954  18.670  -0.848  1.00  1.02           H  
ATOM    812 1HG1 ILE A  57      -0.277  18.234   1.162  1.00  1.02           H  
ATOM    813 2HG1 ILE A  57      -0.131  19.955   0.840  1.00  1.02           H  
ATOM    814 1HG2 ILE A  57      -0.060  20.863  -1.329  1.00  1.02           H  
ATOM    815 2HG2 ILE A  57      -0.214  19.763  -2.704  1.00  1.02           H  
ATOM    816 3HG2 ILE A  57      -1.586  20.039  -1.657  1.00  1.02           H  
ATOM    817 1HD1 ILE A  57      -2.406  19.381   1.572  1.00  1.02           H  
ATOM    818 2HD1 ILE A  57      -2.394  19.992  -0.070  1.00  1.02           H  
ATOM    819 3HD1 ILE A  57      -2.549  18.261   0.230  1.00  1.02           H  
ATOM    820  N   GLY A  58      -1.290  17.164  -3.689  1.00  1.14           N  
ATOM    821  CA  GLY A  58      -1.066  16.855  -5.095  1.00  1.14           C  
ATOM    822  C   GLY A  58      -1.555  17.992  -5.987  1.00  1.14           C  
ATOM    823  O   GLY A  58      -1.321  19.173  -5.716  1.00  1.14           O  
ATOM    824  H   GLY A  58      -2.239  17.318  -3.377  1.00  1.14           H  
ATOM    825 1HA  GLY A  58      -0.002  16.686  -5.267  1.00  1.14           H  
ATOM    826 2HA  GLY A  58      -1.585  15.933  -5.352  1.00  1.14           H  
ATOM    827  N   GLY A  59      -2.247  17.639  -7.065  1.00  1.29           N  
ATOM    828  CA  GLY A  59      -2.732  18.654  -7.989  1.00  1.29           C  
ATOM    829  C   GLY A  59      -1.571  19.407  -8.610  1.00  1.29           C  
ATOM    830  O   GLY A  59      -0.681  18.805  -9.209  1.00  1.29           O  
ATOM    831  H   GLY A  59      -2.428  16.663  -7.253  1.00  1.29           H  
ATOM    832 1HA  GLY A  59      -3.329  18.185  -8.771  1.00  1.29           H  
ATOM    833 2HA  GLY A  59      -3.382  19.351  -7.460  1.00  1.29           H  
ATOM    834  N   SER A  60      -1.570  20.720  -8.438  1.00  1.44           N  
ATOM    835  CA  SER A  60      -0.541  21.589  -8.993  1.00  1.44           C  
ATOM    836  C   SER A  60       0.698  21.699  -8.112  1.00  1.44           C  
ATOM    837  O   SER A  60       1.677  22.359  -8.477  1.00  1.44           O  
ATOM    838  CB  SER A  60      -1.095  22.974  -9.189  1.00  1.44           C  
ATOM    839  OG  SER A  60      -2.131  22.985 -10.126  1.00  1.44           O  
ATOM    840  H   SER A  60      -2.325  21.137  -7.913  1.00  1.44           H  
ATOM    841  HA  SER A  60      -0.239  21.185  -9.960  1.00  1.44           H  
ATOM    842 1HB  SER A  60      -1.455  23.364  -8.243  1.00  1.44           H  
ATOM    843 2HB  SER A  60      -0.296  23.630  -9.527  1.00  1.44           H  
ATOM    844  HG  SER A  60      -2.283  23.941 -10.317  1.00  1.44           H  
ATOM    845  N   CYS A  61       0.680  21.065  -6.947  1.00  1.59           N  
ATOM    846  CA  CYS A  61       1.790  21.215  -6.027  1.00  1.59           C  
ATOM    847  C   CYS A  61       3.016  20.396  -6.361  1.00  1.59           C  
ATOM    848  O   CYS A  61       3.355  19.432  -5.674  1.00  1.59           O  
ATOM    849  CB  CYS A  61       1.374  20.814  -4.643  1.00  1.59           C  
ATOM    850  SG  CYS A  61       2.667  20.965  -3.455  1.00  1.59           S  
ATOM    851  H   CYS A  61      -0.116  20.485  -6.677  1.00  1.59           H  
ATOM    852  HA  CYS A  61       2.074  22.265  -6.017  1.00  1.59           H  
ATOM    853 1HB  CYS A  61       0.531  21.429  -4.319  1.00  1.59           H  
ATOM    854 2HB  CYS A  61       1.044  19.773  -4.658  1.00  1.59           H  
ATOM    855  HG  CYS A  61       1.976  20.421  -2.457  1.00  1.59           H  
ATOM    856  N   LYS A  62       3.720  20.823  -7.389  1.00  1.72           N  
ATOM    857  CA  LYS A  62       4.945  20.153  -7.772  1.00  1.72           C  
ATOM    858  C   LYS A  62       6.077  20.722  -6.943  1.00  1.72           C  
ATOM    859  O   LYS A  62       6.421  21.897  -7.068  1.00  1.72           O  
ATOM    860  CB  LYS A  62       5.245  20.352  -9.254  1.00  1.72           C  
ATOM    861  CG  LYS A  62       6.491  19.616  -9.752  1.00  1.72           C  
ATOM    862  CD  LYS A  62       6.715  19.851 -11.248  1.00  1.72           C  
ATOM    863  CE  LYS A  62       7.991  19.181 -11.738  1.00  1.72           C  
ATOM    864  NZ  LYS A  62       8.206  19.401 -13.196  1.00  1.72           N  
ATOM    865  H   LYS A  62       3.346  21.611  -7.913  1.00  1.72           H  
ATOM    866  HA  LYS A  62       4.856  19.089  -7.558  1.00  1.72           H  
ATOM    867 1HB  LYS A  62       4.392  20.012  -9.845  1.00  1.72           H  
ATOM    868 2HB  LYS A  62       5.382  21.414  -9.458  1.00  1.72           H  
ATOM    869 1HG  LYS A  62       7.364  19.965  -9.200  1.00  1.72           H  
ATOM    870 2HG  LYS A  62       6.377  18.549  -9.573  1.00  1.72           H  
ATOM    871 1HD  LYS A  62       5.867  19.466 -11.813  1.00  1.72           H  
ATOM    872 2HD  LYS A  62       6.800  20.925 -11.432  1.00  1.72           H  
ATOM    873 1HE  LYS A  62       8.842  19.593 -11.192  1.00  1.72           H  
ATOM    874 2HE  LYS A  62       7.932  18.110 -11.546  1.00  1.72           H  
ATOM    875 1HZ  LYS A  62       9.061  18.949 -13.482  1.00  1.72           H  
ATOM    876 2HZ  LYS A  62       7.430  19.015 -13.713  1.00  1.72           H  
ATOM    877 3HZ  LYS A  62       8.274  20.396 -13.384  1.00  1.72           H  
ATOM    878  N   GLY A  63       6.709  19.890  -6.127  1.00  1.82           N  
ATOM    879  CA  GLY A  63       7.777  20.356  -5.239  1.00  1.82           C  
ATOM    880  C   GLY A  63       9.110  20.532  -5.963  1.00  1.82           C  
ATOM    881  O   GLY A  63      10.098  19.907  -5.607  1.00  1.82           O  
ATOM    882  H   GLY A  63       6.403  18.929  -6.081  1.00  1.82           H  
ATOM    883 1HA  GLY A  63       7.483  21.306  -4.797  1.00  1.82           H  
ATOM    884 2HA  GLY A  63       7.896  19.649  -4.418  1.00  1.82           H  
ATOM    885  N   GLU A  64       9.125  21.347  -7.002  1.00  1.86           N  
ATOM    886  CA  GLU A  64      10.330  21.550  -7.793  1.00  1.86           C  
ATOM    887  C   GLU A  64      11.301  22.457  -7.010  1.00  1.86           C  
ATOM    888  O   GLU A  64      10.881  23.526  -6.565  1.00  1.86           O  
ATOM    889  CB  GLU A  64       9.972  22.171  -9.142  1.00  1.86           C  
ATOM    890  CG  GLU A  64      11.127  22.266 -10.126  1.00  1.86           C  
ATOM    891  CD  GLU A  64      10.716  22.794 -11.470  1.00  1.86           C  
ATOM    892  OE1 GLU A  64       9.552  23.050 -11.656  1.00  1.86           O  
ATOM    893  OE2 GLU A  64      11.565  22.932 -12.317  1.00  1.86           O  
ATOM    894  H   GLU A  64       8.256  21.831  -7.220  1.00  1.86           H  
ATOM    895  HA  GLU A  64      10.757  20.577  -7.995  1.00  1.86           H  
ATOM    896 1HB  GLU A  64       9.180  21.591  -9.610  1.00  1.86           H  
ATOM    897 2HB  GLU A  64       9.585  23.178  -8.983  1.00  1.86           H  
ATOM    898 1HG  GLU A  64      11.890  22.901  -9.723  1.00  1.86           H  
ATOM    899 2HG  GLU A  64      11.552  21.273 -10.254  1.00  1.86           H  
ATOM    900  N   PRO A  65      12.609  22.127  -6.879  1.00  1.87           N  
ATOM    901  CA  PRO A  65      13.632  22.921  -6.192  1.00  1.87           C  
ATOM    902  C   PRO A  65      13.746  24.346  -6.727  1.00  1.87           C  
ATOM    903  O   PRO A  65      14.186  25.254  -6.031  1.00  1.87           O  
ATOM    904  CB  PRO A  65      14.916  22.138  -6.471  1.00  1.87           C  
ATOM    905  CG  PRO A  65      14.459  20.719  -6.689  1.00  1.87           C  
ATOM    906  CD  PRO A  65      13.117  20.835  -7.388  1.00  1.87           C  
ATOM    907  HA  PRO A  65      13.408  22.929  -5.112  1.00  1.87           H  
ATOM    908 1HB  PRO A  65      15.429  22.562  -7.348  1.00  1.87           H  
ATOM    909 2HB  PRO A  65      15.606  22.234  -5.617  1.00  1.87           H  
ATOM    910 1HG  PRO A  65      15.202  20.170  -7.286  1.00  1.87           H  
ATOM    911 2HG  PRO A  65      14.385  20.196  -5.721  1.00  1.87           H  
ATOM    912 1HD  PRO A  65      13.234  20.850  -8.480  1.00  1.87           H  
ATOM    913 2HD  PRO A  65      12.511  19.998  -7.034  1.00  1.87           H  
ATOM    914  N   ALA A  66      13.316  24.562  -7.966  1.00  1.82           N  
ATOM    915  CA  ALA A  66      13.345  25.880  -8.589  1.00  1.82           C  
ATOM    916  C   ALA A  66      12.518  26.879  -7.779  1.00  1.82           C  
ATOM    917  O   ALA A  66      12.806  28.079  -7.741  1.00  1.82           O  
ATOM    918  CB  ALA A  66      12.798  25.792  -9.999  1.00  1.82           C  
ATOM    919  H   ALA A  66      12.960  23.793  -8.508  1.00  1.82           H  
ATOM    920  HA  ALA A  66      14.378  26.226  -8.614  1.00  1.82           H  
ATOM    921 1HB  ALA A  66      12.836  26.773 -10.467  1.00  1.82           H  
ATOM    922 2HB  ALA A  66      13.394  25.088 -10.582  1.00  1.82           H  
ATOM    923 3HB  ALA A  66      11.764  25.446  -9.966  1.00  1.82           H  
ATOM    924  N   SER A  67      11.483  26.375  -7.108  1.00  1.74           N  
ATOM    925  CA  SER A  67      10.569  27.194  -6.340  1.00  1.74           C  
ATOM    926  C   SER A  67      11.214  27.690  -5.048  1.00  1.74           C  
ATOM    927  O   SER A  67      10.706  28.597  -4.396  1.00  1.74           O  
ATOM    928  CB  SER A  67       9.279  26.429  -6.082  1.00  1.74           C  
ATOM    929  OG  SER A  67       9.473  25.326  -5.244  1.00  1.74           O  
ATOM    930  H   SER A  67      11.318  25.369  -7.113  1.00  1.74           H  
ATOM    931  HA  SER A  67      10.314  28.068  -6.940  1.00  1.74           H  
ATOM    932 1HB  SER A  67       8.555  27.097  -5.643  1.00  1.74           H  
ATOM    933 2HB  SER A  67       8.871  26.087  -7.030  1.00  1.74           H  
ATOM    934  HG  SER A  67      10.114  24.742  -5.698  1.00  1.74           H  
ATOM    935  N   LEU A  68      12.398  27.178  -4.707  1.00  1.65           N  
ATOM    936  CA  LEU A  68      13.057  27.604  -3.485  1.00  1.65           C  
ATOM    937  C   LEU A  68      13.673  28.983  -3.651  1.00  1.65           C  
ATOM    938  O   LEU A  68      14.173  29.570  -2.694  1.00  1.65           O  
ATOM    939  CB  LEU A  68      14.104  26.582  -3.057  1.00  1.65           C  
ATOM    940  CG  LEU A  68      13.513  25.261  -2.662  1.00  1.65           C  
ATOM    941  CD1 LEU A  68      14.631  24.279  -2.374  1.00  1.65           C  
ATOM    942  CD2 LEU A  68      12.586  25.503  -1.457  1.00  1.65           C  
ATOM    943  H   LEU A  68      12.849  26.466  -5.276  1.00  1.65           H  
ATOM    944  HA  LEU A  68      12.308  27.657  -2.701  1.00  1.65           H  
ATOM    945 1HB  LEU A  68      14.798  26.418  -3.880  1.00  1.65           H  
ATOM    946 2HB  LEU A  68      14.657  26.975  -2.206  1.00  1.65           H  
ATOM    947  HG  LEU A  68      12.925  24.862  -3.491  1.00  1.65           H  
ATOM    948 1HD1 LEU A  68      14.222  23.332  -2.110  1.00  1.65           H  
ATOM    949 2HD1 LEU A  68      15.248  24.167  -3.271  1.00  1.65           H  
ATOM    950 3HD1 LEU A  68      15.234  24.651  -1.558  1.00  1.65           H  
ATOM    951 1HD2 LEU A  68      12.116  24.600  -1.146  1.00  1.65           H  
ATOM    952 2HD2 LEU A  68      13.156  25.915  -0.629  1.00  1.65           H  
ATOM    953 3HD2 LEU A  68      11.819  26.208  -1.744  1.00  1.65           H  
ATOM    954  N   ALA A  69      13.602  29.524  -4.871  1.00  1.56           N  
ATOM    955  CA  ALA A  69      14.052  30.872  -5.149  1.00  1.56           C  
ATOM    956  C   ALA A  69      12.979  31.894  -4.739  1.00  1.56           C  
ATOM    957  O   ALA A  69      13.208  33.104  -4.800  1.00  1.56           O  
ATOM    958  CB  ALA A  69      14.360  31.012  -6.625  1.00  1.56           C  
ATOM    959  H   ALA A  69      13.214  28.985  -5.648  1.00  1.56           H  
ATOM    960  HA  ALA A  69      14.951  31.064  -4.564  1.00  1.56           H  
ATOM    961 1HB  ALA A  69      14.711  32.020  -6.832  1.00  1.56           H  
ATOM    962 2HB  ALA A  69      15.128  30.292  -6.906  1.00  1.56           H  
ATOM    963 3HB  ALA A  69      13.451  30.815  -7.198  1.00  1.56           H  
ATOM    964  N   LEU A  70      11.799  31.409  -4.344  1.00  1.46           N  
ATOM    965  CA  LEU A  70      10.686  32.266  -3.979  1.00  1.46           C  
ATOM    966  C   LEU A  70      10.699  32.568  -2.469  1.00  1.46           C  
ATOM    967  O   LEU A  70      11.063  31.697  -1.683  1.00  1.46           O  
ATOM    968  CB  LEU A  70       9.406  31.557  -4.402  1.00  1.46           C  
ATOM    969  CG  LEU A  70       9.377  31.256  -5.891  1.00  1.46           C  
ATOM    970  CD1 LEU A  70       8.155  30.475  -6.213  1.00  1.46           C  
ATOM    971  CD2 LEU A  70       9.436  32.558  -6.657  1.00  1.46           C  
ATOM    972  H   LEU A  70      11.649  30.399  -4.310  1.00  1.46           H  
ATOM    973  HA  LEU A  70      10.785  33.170  -4.562  1.00  1.46           H  
ATOM    974 1HB  LEU A  70       9.321  30.614  -3.861  1.00  1.46           H  
ATOM    975 2HB  LEU A  70       8.542  32.171  -4.163  1.00  1.46           H  
ATOM    976  HG  LEU A  70      10.241  30.645  -6.157  1.00  1.46           H  
ATOM    977 1HD1 LEU A  70       8.134  30.244  -7.276  1.00  1.46           H  
ATOM    978 2HD1 LEU A  70       8.177  29.554  -5.641  1.00  1.46           H  
ATOM    979 3HD1 LEU A  70       7.286  31.063  -5.943  1.00  1.46           H  
ATOM    980 1HD2 LEU A  70       9.427  32.350  -7.727  1.00  1.46           H  
ATOM    981 2HD2 LEU A  70       8.574  33.171  -6.395  1.00  1.46           H  
ATOM    982 3HD2 LEU A  70      10.354  33.089  -6.398  1.00  1.46           H  
ATOM    983  N   PRO A  71      10.223  33.747  -2.012  1.00  1.38           N  
ATOM    984  CA  PRO A  71      10.161  34.177  -0.607  1.00  1.38           C  
ATOM    985  C   PRO A  71       9.570  33.171   0.391  1.00  1.38           C  
ATOM    986  O   PRO A  71       9.983  33.132   1.549  1.00  1.38           O  
ATOM    987  CB  PRO A  71       9.250  35.408  -0.704  1.00  1.38           C  
ATOM    988  CG  PRO A  71       9.519  35.970  -2.076  1.00  1.38           C  
ATOM    989  CD  PRO A  71       9.708  34.766  -2.968  1.00  1.38           C  
ATOM    990  HA  PRO A  71      11.171  34.473  -0.289  1.00  1.38           H  
ATOM    991 1HB  PRO A  71       8.200  35.110  -0.559  1.00  1.38           H  
ATOM    992 2HB  PRO A  71       9.493  36.115   0.101  1.00  1.38           H  
ATOM    993 1HG  PRO A  71       8.678  36.606  -2.394  1.00  1.38           H  
ATOM    994 2HG  PRO A  71      10.410  36.617  -2.049  1.00  1.38           H  
ATOM    995 1HD  PRO A  71       8.761  34.451  -3.426  1.00  1.38           H  
ATOM    996 2HD  PRO A  71      10.467  35.051  -3.706  1.00  1.38           H  
ATOM    997  N   LEU A  72       8.602  32.371  -0.047  1.00  1.31           N  
ATOM    998  CA  LEU A  72       7.966  31.374   0.815  1.00  1.31           C  
ATOM    999  C   LEU A  72       8.452  29.944   0.571  1.00  1.31           C  
ATOM   1000  O   LEU A  72       7.963  28.997   1.185  1.00  1.31           O  
ATOM   1001  CB  LEU A  72       6.453  31.457   0.631  1.00  1.31           C  
ATOM   1002  CG  LEU A  72       5.819  32.788   1.065  1.00  1.31           C  
ATOM   1003  CD1 LEU A  72       4.333  32.796   0.751  1.00  1.31           C  
ATOM   1004  CD2 LEU A  72       6.040  32.961   2.562  1.00  1.31           C  
ATOM   1005  H   LEU A  72       8.290  32.449  -1.002  1.00  1.31           H  
ATOM   1006  HA  LEU A  72       8.195  31.628   1.849  1.00  1.31           H  
ATOM   1007 1HB  LEU A  72       6.226  31.311  -0.427  1.00  1.31           H  
ATOM   1008 2HB  LEU A  72       5.996  30.664   1.186  1.00  1.31           H  
ATOM   1009  HG  LEU A  72       6.288  33.609   0.523  1.00  1.31           H  
ATOM   1010 1HD1 LEU A  72       3.902  33.747   1.064  1.00  1.31           H  
ATOM   1011 2HD1 LEU A  72       4.186  32.667  -0.323  1.00  1.31           H  
ATOM   1012 3HD1 LEU A  72       3.845  31.995   1.282  1.00  1.31           H  
ATOM   1013 1HD2 LEU A  72       5.605  33.905   2.890  1.00  1.31           H  
ATOM   1014 2HD2 LEU A  72       5.566  32.138   3.099  1.00  1.31           H  
ATOM   1015 3HD2 LEU A  72       7.112  32.963   2.774  1.00  1.31           H  
ATOM   1016  N   GLY A  73       9.348  29.787  -0.400  1.00  1.24           N  
ATOM   1017  CA  GLY A  73       9.909  28.497  -0.813  1.00  1.24           C  
ATOM   1018  C   GLY A  73       9.064  27.786  -1.880  1.00  1.24           C  
ATOM   1019  O   GLY A  73       9.492  26.793  -2.462  1.00  1.24           O  
ATOM   1020  H   GLY A  73       9.736  30.612  -0.852  1.00  1.24           H  
ATOM   1021 1HA  GLY A  73      10.910  28.671  -1.203  1.00  1.24           H  
ATOM   1022 2HA  GLY A  73      10.019  27.851   0.059  1.00  1.24           H  
ATOM   1023  N   PHE A  74       7.846  28.287  -2.083  1.00  1.19           N  
ATOM   1024  CA  PHE A  74       6.847  27.765  -3.017  1.00  1.19           C  
ATOM   1025  C   PHE A  74       6.111  28.760  -3.863  1.00  1.19           C  
ATOM   1026  O   PHE A  74       5.922  29.920  -3.487  1.00  1.19           O  
ATOM   1027  CB  PHE A  74       5.826  26.902  -2.311  1.00  1.19           C  
ATOM   1028  CG  PHE A  74       6.345  25.667  -1.956  1.00  1.19           C  
ATOM   1029  CD1 PHE A  74       7.030  25.516  -0.843  1.00  1.19           C  
ATOM   1030  CD2 PHE A  74       6.128  24.580  -2.796  1.00  1.19           C  
ATOM   1031  CE1 PHE A  74       7.541  24.342  -0.553  1.00  1.19           C  
ATOM   1032  CE2 PHE A  74       6.618  23.362  -2.489  1.00  1.19           C  
ATOM   1033  CZ  PHE A  74       7.341  23.235  -1.360  1.00  1.19           C  
ATOM   1034  H   PHE A  74       7.595  29.095  -1.540  1.00  1.19           H  
ATOM   1035  HA  PHE A  74       7.376  27.104  -3.700  1.00  1.19           H  
ATOM   1036 1HB  PHE A  74       5.488  27.399  -1.406  1.00  1.19           H  
ATOM   1037 2HB  PHE A  74       4.962  26.753  -2.950  1.00  1.19           H  
ATOM   1038  HD1 PHE A  74       7.199  26.370  -0.180  1.00  1.19           H  
ATOM   1039  HD2 PHE A  74       5.554  24.718  -3.708  1.00  1.19           H  
ATOM   1040  HE1 PHE A  74       8.100  24.285   0.318  1.00  1.19           H  
ATOM   1041  HE2 PHE A  74       6.443  22.511  -3.139  1.00  1.19           H  
ATOM   1042  HZ  PHE A  74       7.755  22.273  -1.088  1.00  1.19           H  
ATOM   1043  N   SER A  75       5.643  28.274  -5.006  1.00  1.13           N  
ATOM   1044  CA  SER A  75       4.788  29.078  -5.840  1.00  1.13           C  
ATOM   1045  C   SER A  75       3.511  29.322  -5.087  1.00  1.13           C  
ATOM   1046  O   SER A  75       3.072  28.466  -4.309  1.00  1.13           O  
ATOM   1047  CB  SER A  75       4.489  28.353  -7.140  1.00  1.13           C  
ATOM   1048  OG  SER A  75       3.695  27.181  -6.932  1.00  1.13           O  
ATOM   1049  H   SER A  75       5.868  27.327  -5.277  1.00  1.13           H  
ATOM   1050  HA  SER A  75       5.262  30.035  -6.044  1.00  1.13           H  
ATOM   1051 1HB  SER A  75       3.969  29.028  -7.819  1.00  1.13           H  
ATOM   1052 2HB  SER A  75       5.427  28.075  -7.616  1.00  1.13           H  
ATOM   1053  HG  SER A  75       3.678  26.719  -7.787  1.00  1.13           H  
ATOM   1054  N   GLU A  76       2.849  30.424  -5.407  1.00  1.08           N  
ATOM   1055  CA  GLU A  76       1.593  30.741  -4.760  1.00  1.08           C  
ATOM   1056  C   GLU A  76       0.569  29.662  -5.026  1.00  1.08           C  
ATOM   1057  O   GLU A  76      -0.253  29.360  -4.166  1.00  1.08           O  
ATOM   1058  CB  GLU A  76       1.081  32.095  -5.239  1.00  1.08           C  
ATOM   1059  CG  GLU A  76       1.910  33.281  -4.753  1.00  1.08           C  
ATOM   1060  CD  GLU A  76       1.421  34.611  -5.283  1.00  1.08           C  
ATOM   1061  OE1 GLU A  76       0.550  34.615  -6.121  1.00  1.08           O  
ATOM   1062  OE2 GLU A  76       1.922  35.621  -4.846  1.00  1.08           O  
ATOM   1063  H   GLU A  76       3.250  31.073  -6.068  1.00  1.08           H  
ATOM   1064  HA  GLU A  76       1.761  30.794  -3.685  1.00  1.08           H  
ATOM   1065 1HB  GLU A  76       1.070  32.115  -6.328  1.00  1.08           H  
ATOM   1066 2HB  GLU A  76       0.056  32.238  -4.898  1.00  1.08           H  
ATOM   1067 1HG  GLU A  76       1.883  33.304  -3.663  1.00  1.08           H  
ATOM   1068 2HG  GLU A  76       2.946  33.130  -5.057  1.00  1.08           H  
ATOM   1069  N   GLU A  77       0.613  29.082  -6.222  1.00  1.03           N  
ATOM   1070  CA  GLU A  77      -0.333  28.045  -6.571  1.00  1.03           C  
ATOM   1071  C   GLU A  77      -0.156  26.817  -5.673  1.00  1.03           C  
ATOM   1072  O   GLU A  77      -1.145  26.288  -5.173  1.00  1.03           O  
ATOM   1073  CB  GLU A  77      -0.202  27.669  -8.045  1.00  1.03           C  
ATOM   1074  CG  GLU A  77      -1.256  26.685  -8.517  1.00  1.03           C  
ATOM   1075  CD  GLU A  77      -1.188  26.402  -9.999  1.00  1.03           C  
ATOM   1076  OE1 GLU A  77      -0.295  26.898 -10.645  1.00  1.03           O  
ATOM   1077  OE2 GLU A  77      -2.056  25.704 -10.489  1.00  1.03           O  
ATOM   1078  H   GLU A  77       1.317  29.371  -6.883  1.00  1.03           H  
ATOM   1079  HA  GLU A  77      -1.338  28.435  -6.414  1.00  1.03           H  
ATOM   1080 1HB  GLU A  77      -0.271  28.565  -8.660  1.00  1.03           H  
ATOM   1081 2HB  GLU A  77       0.778  27.221  -8.219  1.00  1.03           H  
ATOM   1082 1HG  GLU A  77      -1.123  25.756  -7.967  1.00  1.03           H  
ATOM   1083 2HG  GLU A  77      -2.240  27.081  -8.271  1.00  1.03           H  
ATOM   1084  N   ALA A  78       1.091  26.359  -5.444  1.00  0.99           N  
ATOM   1085  CA  ALA A  78       1.276  25.184  -4.577  1.00  0.99           C  
ATOM   1086  C   ALA A  78       0.756  25.468  -3.180  1.00  0.99           C  
ATOM   1087  O   ALA A  78       0.155  24.597  -2.533  1.00  0.99           O  
ATOM   1088  CB  ALA A  78       2.733  24.790  -4.487  1.00  0.99           C  
ATOM   1089  H   ALA A  78       1.906  26.812  -5.868  1.00  0.99           H  
ATOM   1090  HA  ALA A  78       0.701  24.359  -4.996  1.00  0.99           H  
ATOM   1091 1HB  ALA A  78       2.842  23.920  -3.849  1.00  0.99           H  
ATOM   1092 2HB  ALA A  78       3.114  24.564  -5.482  1.00  0.99           H  
ATOM   1093 3HB  ALA A  78       3.287  25.620  -4.066  1.00  0.99           H  
ATOM   1094  N   ILE A  79       0.970  26.703  -2.724  1.00  0.95           N  
ATOM   1095  CA  ILE A  79       0.523  27.119  -1.412  1.00  0.95           C  
ATOM   1096  C   ILE A  79      -0.985  27.102  -1.380  1.00  0.95           C  
ATOM   1097  O   ILE A  79      -1.575  26.574  -0.439  1.00  0.95           O  
ATOM   1098  CB  ILE A  79       1.086  28.489  -1.052  1.00  0.95           C  
ATOM   1099  CG1 ILE A  79       2.602  28.378  -0.888  1.00  0.95           C  
ATOM   1100  CG2 ILE A  79       0.471  28.965   0.221  1.00  0.95           C  
ATOM   1101  CD1 ILE A  79       3.307  29.692  -0.822  1.00  0.95           C  
ATOM   1102  H   ILE A  79       1.484  27.368  -3.310  1.00  0.95           H  
ATOM   1103  HA  ILE A  79       0.869  26.419  -0.665  1.00  0.95           H  
ATOM   1104  HB  ILE A  79       0.881  29.196  -1.852  1.00  0.95           H  
ATOM   1105 1HG1 ILE A  79       2.813  27.837   0.029  1.00  0.95           H  
ATOM   1106 2HG1 ILE A  79       3.002  27.814  -1.730  1.00  0.95           H  
ATOM   1107 1HG2 ILE A  79       0.891  29.919   0.452  1.00  0.95           H  
ATOM   1108 2HG2 ILE A  79      -0.607  29.053   0.099  1.00  0.95           H  
ATOM   1109 3HG2 ILE A  79       0.694  28.258   1.012  1.00  0.95           H  
ATOM   1110 1HD1 ILE A  79       4.378  29.528  -0.703  1.00  0.95           H  
ATOM   1111 2HD1 ILE A  79       3.131  30.246  -1.744  1.00  0.95           H  
ATOM   1112 3HD1 ILE A  79       2.926  30.251   0.020  1.00  0.95           H  
ATOM   1113  N   ALA A  80      -1.612  27.648  -2.423  1.00  0.92           N  
ATOM   1114  CA  ALA A  80      -3.058  27.673  -2.533  1.00  0.92           C  
ATOM   1115  C   ALA A  80      -3.636  26.265  -2.520  1.00  0.92           C  
ATOM   1116  O   ALA A  80      -4.683  26.035  -1.912  1.00  0.92           O  
ATOM   1117  CB  ALA A  80      -3.476  28.386  -3.803  1.00  0.92           C  
ATOM   1118  H   ALA A  80      -1.064  28.082  -3.160  1.00  0.92           H  
ATOM   1119  HA  ALA A  80      -3.450  28.215  -1.675  1.00  0.92           H  
ATOM   1120 1HB  ALA A  80      -4.560  28.423  -3.859  1.00  0.92           H  
ATOM   1121 2HB  ALA A  80      -3.072  29.398  -3.795  1.00  0.92           H  
ATOM   1122 3HB  ALA A  80      -3.086  27.849  -4.662  1.00  0.92           H  
ATOM   1123  N   VAL A  81      -2.943  25.296  -3.139  1.00  0.90           N  
ATOM   1124  CA  VAL A  81      -3.461  23.935  -3.111  1.00  0.90           C  
ATOM   1125  C   VAL A  81      -3.476  23.466  -1.664  1.00  0.90           C  
ATOM   1126  O   VAL A  81      -4.503  23.000  -1.170  1.00  0.90           O  
ATOM   1127  CB  VAL A  81      -2.592  22.950  -3.926  1.00  0.90           C  
ATOM   1128  CG1 VAL A  81      -3.087  21.546  -3.680  1.00  0.90           C  
ATOM   1129  CG2 VAL A  81      -2.640  23.257  -5.413  1.00  0.90           C  
ATOM   1130  H   VAL A  81      -2.094  25.525  -3.657  1.00  0.90           H  
ATOM   1131  HA  VAL A  81      -4.476  23.930  -3.503  1.00  0.90           H  
ATOM   1132  HB  VAL A  81      -1.564  23.013  -3.571  1.00  0.90           H  
ATOM   1133 1HG1 VAL A  81      -2.462  20.838  -4.219  1.00  0.90           H  
ATOM   1134 2HG1 VAL A  81      -3.040  21.347  -2.630  1.00  0.90           H  
ATOM   1135 3HG1 VAL A  81      -4.117  21.455  -4.021  1.00  0.90           H  
ATOM   1136 1HG2 VAL A  81      -2.013  22.540  -5.940  1.00  0.90           H  
ATOM   1137 2HG2 VAL A  81      -3.666  23.178  -5.766  1.00  0.90           H  
ATOM   1138 3HG2 VAL A  81      -2.277  24.251  -5.597  1.00  0.90           H  
ATOM   1139  N   LEU A  82      -2.367  23.647  -0.953  1.00  0.89           N  
ATOM   1140  CA  LEU A  82      -2.353  23.246   0.443  1.00  0.89           C  
ATOM   1141  C   LEU A  82      -3.395  23.968   1.278  1.00  0.89           C  
ATOM   1142  O   LEU A  82      -4.098  23.336   2.074  1.00  0.89           O  
ATOM   1143  CB  LEU A  82      -0.973  23.362   1.060  1.00  0.89           C  
ATOM   1144  CG  LEU A  82      -0.980  23.100   2.573  1.00  0.89           C  
ATOM   1145  CD1 LEU A  82      -1.570  21.802   2.895  1.00  0.89           C  
ATOM   1146  CD2 LEU A  82       0.386  23.053   3.053  1.00  0.89           C  
ATOM   1147  H   LEU A  82      -1.537  24.058  -1.391  1.00  0.89           H  
ATOM   1148  HA  LEU A  82      -2.606  22.191   0.474  1.00  0.89           H  
ATOM   1149 1HB  LEU A  82      -0.307  22.645   0.586  1.00  0.89           H  
ATOM   1150 2HB  LEU A  82      -0.589  24.371   0.879  1.00  0.89           H  
ATOM   1151  HG  LEU A  82      -1.545  23.882   3.066  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  82      -1.549  21.657   3.974  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  82      -2.601  21.766   2.545  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  82      -1.005  21.046   2.440  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  82       0.354  22.858   4.107  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  82       0.913  22.251   2.549  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  82       0.882  23.986   2.861  1.00  0.89           H  
ATOM   1158  N   GLN A  83      -3.516  25.282   1.111  1.00  0.89           N  
ATOM   1159  CA  GLN A  83      -4.496  26.015   1.891  1.00  0.89           C  
ATOM   1160  C   GLN A  83      -5.886  25.470   1.611  1.00  0.89           C  
ATOM   1161  O   GLN A  83      -6.682  25.309   2.537  1.00  0.89           O  
ATOM   1162  CB  GLN A  83      -4.474  27.501   1.543  1.00  0.89           C  
ATOM   1163  CG  GLN A  83      -3.258  28.266   2.025  1.00  0.89           C  
ATOM   1164  CD  GLN A  83      -3.294  29.676   1.520  1.00  0.89           C  
ATOM   1165  OE1 GLN A  83      -3.134  29.953   0.327  1.00  0.89           O  
ATOM   1166  NE2 GLN A  83      -3.560  30.588   2.424  1.00  0.89           N  
ATOM   1167  H   GLN A  83      -2.920  25.766   0.445  1.00  0.89           H  
ATOM   1168  HA  GLN A  83      -4.276  25.884   2.948  1.00  0.89           H  
ATOM   1169 1HB  GLN A  83      -4.524  27.609   0.461  1.00  0.89           H  
ATOM   1170 2HB  GLN A  83      -5.361  27.982   1.958  1.00  0.89           H  
ATOM   1171 1HG  GLN A  83      -3.234  28.287   3.116  1.00  0.89           H  
ATOM   1172 2HG  GLN A  83      -2.362  27.784   1.643  1.00  0.89           H  
ATOM   1173 1HE2 GLN A  83      -3.637  31.553   2.164  1.00  0.89           H  
ATOM   1174 2HE2 GLN A  83      -3.710  30.314   3.375  1.00  0.89           H  
ATOM   1175  N   ALA A  84      -6.169  25.143   0.343  1.00  0.91           N  
ATOM   1176  CA  ALA A  84      -7.458  24.588  -0.035  1.00  0.91           C  
ATOM   1177  C   ALA A  84      -7.712  23.276   0.686  1.00  0.91           C  
ATOM   1178  O   ALA A  84      -8.824  23.025   1.143  1.00  0.91           O  
ATOM   1179  CB  ALA A  84      -7.531  24.369  -1.538  1.00  0.91           C  
ATOM   1180  H   ALA A  84      -5.480  25.304  -0.392  1.00  0.91           H  
ATOM   1181  HA  ALA A  84      -8.230  25.298   0.263  1.00  0.91           H  
ATOM   1182 1HB  ALA A  84      -8.510  23.976  -1.801  1.00  0.91           H  
ATOM   1183 2HB  ALA A  84      -7.365  25.317  -2.048  1.00  0.91           H  
ATOM   1184 3HB  ALA A  84      -6.768  23.663  -1.839  1.00  0.91           H  
ATOM   1185  N   LEU A  85      -6.679  22.458   0.879  1.00  0.92           N  
ATOM   1186  CA  LEU A  85      -6.934  21.185   1.536  1.00  0.92           C  
ATOM   1187  C   LEU A  85      -7.224  21.414   3.012  1.00  0.92           C  
ATOM   1188  O   LEU A  85      -8.087  20.749   3.597  1.00  0.92           O  
ATOM   1189  CB  LEU A  85      -5.734  20.240   1.394  1.00  0.92           C  
ATOM   1190  CG  LEU A  85      -5.709  19.327   0.135  1.00  0.92           C  
ATOM   1191  CD1 LEU A  85      -7.022  18.629  -0.009  1.00  0.92           C  
ATOM   1192  CD2 LEU A  85      -5.398  20.134  -1.076  1.00  0.92           C  
ATOM   1193  H   LEU A  85      -5.758  22.693   0.500  1.00  0.92           H  
ATOM   1194  HA  LEU A  85      -7.804  20.724   1.078  1.00  0.92           H  
ATOM   1195 1HB  LEU A  85      -4.826  20.846   1.381  1.00  0.92           H  
ATOM   1196 2HB  LEU A  85      -5.698  19.594   2.268  1.00  0.92           H  
ATOM   1197  HG  LEU A  85      -4.946  18.564   0.263  1.00  0.92           H  
ATOM   1198 1HD1 LEU A  85      -7.005  17.969  -0.881  1.00  0.92           H  
ATOM   1199 2HD1 LEU A  85      -7.210  18.057   0.858  1.00  0.92           H  
ATOM   1200 3HD1 LEU A  85      -7.799  19.360  -0.133  1.00  0.92           H  
ATOM   1201 1HD2 LEU A  85      -5.366  19.489  -1.953  1.00  0.92           H  
ATOM   1202 2HD2 LEU A  85      -6.160  20.904  -1.215  1.00  0.92           H  
ATOM   1203 3HD2 LEU A  85      -4.441  20.599  -0.936  1.00  0.92           H  
ATOM   1204  N   ILE A  86      -6.555  22.394   3.602  1.00  0.95           N  
ATOM   1205  CA  ILE A  86      -6.764  22.700   5.005  1.00  0.95           C  
ATOM   1206  C   ILE A  86      -8.185  23.239   5.206  1.00  0.95           C  
ATOM   1207  O   ILE A  86      -8.905  22.818   6.120  1.00  0.95           O  
ATOM   1208  CB  ILE A  86      -5.721  23.701   5.506  1.00  0.95           C  
ATOM   1209  CG1 ILE A  86      -4.298  23.047   5.452  1.00  0.95           C  
ATOM   1210  CG2 ILE A  86      -6.064  24.069   6.905  1.00  0.95           C  
ATOM   1211  CD1 ILE A  86      -3.136  24.006   5.629  1.00  0.95           C  
ATOM   1212  H   ILE A  86      -5.857  22.916   3.062  1.00  0.95           H  
ATOM   1213  HA  ILE A  86      -6.670  21.783   5.583  1.00  0.95           H  
ATOM   1214  HB  ILE A  86      -5.720  24.588   4.869  1.00  0.95           H  
ATOM   1215 1HG1 ILE A  86      -4.232  22.295   6.231  1.00  0.95           H  
ATOM   1216 2HG1 ILE A  86      -4.186  22.556   4.487  1.00  0.95           H  
ATOM   1217 1HG2 ILE A  86      -5.350  24.775   7.286  1.00  0.95           H  
ATOM   1218 2HG2 ILE A  86      -7.046  24.500   6.906  1.00  0.95           H  
ATOM   1219 3HG2 ILE A  86      -6.059  23.177   7.531  1.00  0.95           H  
ATOM   1220 1HD1 ILE A  86      -2.198  23.457   5.571  1.00  0.95           H  
ATOM   1221 2HD1 ILE A  86      -3.163  24.761   4.846  1.00  0.95           H  
ATOM   1222 3HD1 ILE A  86      -3.210  24.472   6.587  1.00  0.95           H  
ATOM   1223  N   GLU A  87      -8.593  24.172   4.336  1.00  0.98           N  
ATOM   1224  CA  GLU A  87      -9.935  24.732   4.411  1.00  0.98           C  
ATOM   1225  C   GLU A  87     -10.998  23.653   4.171  1.00  0.98           C  
ATOM   1226  O   GLU A  87     -12.024  23.654   4.849  1.00  0.98           O  
ATOM   1227  CB  GLU A  87     -10.091  25.918   3.450  1.00  0.98           C  
ATOM   1228  CG  GLU A  87      -9.299  27.169   3.908  1.00  0.98           C  
ATOM   1229  CD  GLU A  87      -9.426  28.371   2.987  1.00  0.98           C  
ATOM   1230  OE1 GLU A  87     -10.000  28.238   1.932  1.00  0.98           O  
ATOM   1231  OE2 GLU A  87      -8.955  29.430   3.354  1.00  0.98           O  
ATOM   1232  H   GLU A  87      -7.953  24.492   3.609  1.00  0.98           H  
ATOM   1233  HA  GLU A  87     -10.079  25.118   5.419  1.00  0.98           H  
ATOM   1234 1HB  GLU A  87      -9.730  25.631   2.459  1.00  0.98           H  
ATOM   1235 2HB  GLU A  87     -11.144  26.185   3.359  1.00  0.98           H  
ATOM   1236 1HG  GLU A  87      -9.654  27.447   4.893  1.00  0.98           H  
ATOM   1237 2HG  GLU A  87      -8.246  26.899   4.001  1.00  0.98           H  
ATOM   1238  N   LEU A  88     -10.742  22.698   3.264  1.00  1.03           N  
ATOM   1239  CA  LEU A  88     -11.702  21.618   3.048  1.00  1.03           C  
ATOM   1240  C   LEU A  88     -11.869  20.802   4.314  1.00  1.03           C  
ATOM   1241  O   LEU A  88     -12.980  20.408   4.654  1.00  1.03           O  
ATOM   1242  CB  LEU A  88     -11.288  20.728   1.875  1.00  1.03           C  
ATOM   1243  CG  LEU A  88     -11.443  21.382   0.497  1.00  1.03           C  
ATOM   1244  CD1 LEU A  88     -10.797  20.510  -0.559  1.00  1.03           C  
ATOM   1245  CD2 LEU A  88     -12.923  21.567   0.226  1.00  1.03           C  
ATOM   1246  H   LEU A  88      -9.897  22.741   2.694  1.00  1.03           H  
ATOM   1247  HA  LEU A  88     -12.665  22.061   2.802  1.00  1.03           H  
ATOM   1248 1HB  LEU A  88     -10.242  20.450   2.002  1.00  1.03           H  
ATOM   1249 2HB  LEU A  88     -11.897  19.821   1.892  1.00  1.03           H  
ATOM   1250  HG  LEU A  88     -10.968  22.347   0.486  1.00  1.03           H  
ATOM   1251 1HD1 LEU A  88     -10.913  20.974  -1.536  1.00  1.03           H  
ATOM   1252 2HD1 LEU A  88      -9.751  20.409  -0.334  1.00  1.03           H  
ATOM   1253 3HD1 LEU A  88     -11.269  19.527  -0.562  1.00  1.03           H  
ATOM   1254 1HD2 LEU A  88     -13.060  22.035  -0.746  1.00  1.03           H  
ATOM   1255 2HD2 LEU A  88     -13.423  20.592   0.237  1.00  1.03           H  
ATOM   1256 3HD2 LEU A  88     -13.359  22.203   1.000  1.00  1.03           H  
ATOM   1257  N   VAL A  89     -10.803  20.596   5.079  1.00  1.07           N  
ATOM   1258  CA  VAL A  89     -11.009  19.873   6.322  1.00  1.07           C  
ATOM   1259  C   VAL A  89     -11.953  20.653   7.222  1.00  1.07           C  
ATOM   1260  O   VAL A  89     -12.927  20.116   7.752  1.00  1.07           O  
ATOM   1261  CB  VAL A  89      -9.699  19.684   7.094  1.00  1.07           C  
ATOM   1262  CG1 VAL A  89     -10.005  19.125   8.464  1.00  1.07           C  
ATOM   1263  CG2 VAL A  89      -8.840  18.763   6.375  1.00  1.07           C  
ATOM   1264  H   VAL A  89      -9.872  20.901   4.782  1.00  1.07           H  
ATOM   1265  HA  VAL A  89     -11.442  18.899   6.098  1.00  1.07           H  
ATOM   1266  HB  VAL A  89      -9.200  20.639   7.221  1.00  1.07           H  
ATOM   1267 1HG1 VAL A  89      -9.080  18.983   9.022  1.00  1.07           H  
ATOM   1268 2HG1 VAL A  89     -10.652  19.813   9.008  1.00  1.07           H  
ATOM   1269 3HG1 VAL A  89     -10.499  18.192   8.346  1.00  1.07           H  
ATOM   1270 1HG2 VAL A  89      -7.916  18.612   6.927  1.00  1.07           H  
ATOM   1271 2HG2 VAL A  89      -9.362  17.828   6.269  1.00  1.07           H  
ATOM   1272 3HG2 VAL A  89      -8.624  19.179   5.404  1.00  1.07           H  
ATOM   1273  N   ALA A  90     -11.698  21.949   7.353  1.00  1.12           N  
ATOM   1274  CA  ALA A  90     -12.527  22.795   8.198  1.00  1.12           C  
ATOM   1275  C   ALA A  90     -14.003  22.833   7.771  1.00  1.12           C  
ATOM   1276  O   ALA A  90     -14.891  22.890   8.624  1.00  1.12           O  
ATOM   1277  CB  ALA A  90     -11.969  24.198   8.182  1.00  1.12           C  
ATOM   1278  H   ALA A  90     -10.885  22.343   6.869  1.00  1.12           H  
ATOM   1279  HA  ALA A  90     -12.484  22.395   9.210  1.00  1.12           H  
ATOM   1280 1HB  ALA A  90     -12.557  24.833   8.837  1.00  1.12           H  
ATOM   1281 2HB  ALA A  90     -10.932  24.180   8.512  1.00  1.12           H  
ATOM   1282 3HB  ALA A  90     -12.018  24.588   7.171  1.00  1.12           H  
ATOM   1283  N   GLU A  91     -14.263  22.822   6.459  1.00  1.16           N  
ATOM   1284  CA  GLU A  91     -15.638  22.888   5.958  1.00  1.16           C  
ATOM   1285  C   GLU A  91     -16.354  21.536   5.847  1.00  1.16           C  
ATOM   1286  O   GLU A  91     -17.512  21.410   6.251  1.00  1.16           O  
ATOM   1287  CB  GLU A  91     -15.667  23.591   4.594  1.00  1.16           C  
ATOM   1288  CG  GLU A  91     -15.300  25.087   4.641  1.00  1.16           C  
ATOM   1289  CD  GLU A  91     -15.380  25.784   3.286  1.00  1.16           C  
ATOM   1290  OE1 GLU A  91     -15.556  25.112   2.296  1.00  1.16           O  
ATOM   1291  OE2 GLU A  91     -15.284  26.993   3.255  1.00  1.16           O  
ATOM   1292  H   GLU A  91     -13.482  22.804   5.804  1.00  1.16           H  
ATOM   1293  HA  GLU A  91     -16.208  23.499   6.656  1.00  1.16           H  
ATOM   1294 1HB  GLU A  91     -14.959  23.096   3.923  1.00  1.16           H  
ATOM   1295 2HB  GLU A  91     -16.658  23.492   4.153  1.00  1.16           H  
ATOM   1296 1HG  GLU A  91     -15.970  25.590   5.337  1.00  1.16           H  
ATOM   1297 2HG  GLU A  91     -14.285  25.178   5.031  1.00  1.16           H  
ATOM   1298  N   ASP A  92     -15.684  20.529   5.285  1.00  1.18           N  
ATOM   1299  CA  ASP A  92     -16.284  19.211   5.092  1.00  1.18           C  
ATOM   1300  C   ASP A  92     -16.311  18.375   6.366  1.00  1.18           C  
ATOM   1301  O   ASP A  92     -17.210  17.554   6.555  1.00  1.18           O  
ATOM   1302  CB  ASP A  92     -15.560  18.423   3.996  1.00  1.18           C  
ATOM   1303  CG  ASP A  92     -15.753  19.001   2.587  1.00  1.18           C  
ATOM   1304  OD1 ASP A  92     -16.623  19.822   2.406  1.00  1.18           O  
ATOM   1305  OD2 ASP A  92     -15.031  18.602   1.702  1.00  1.18           O  
ATOM   1306  H   ASP A  92     -14.728  20.672   4.980  1.00  1.18           H  
ATOM   1307  HA  ASP A  92     -17.314  19.357   4.771  1.00  1.18           H  
ATOM   1308 1HB  ASP A  92     -14.496  18.406   4.217  1.00  1.18           H  
ATOM   1309 2HB  ASP A  92     -15.911  17.392   4.005  1.00  1.18           H  
ATOM   1310  N   ASN A  93     -15.319  18.570   7.240  1.00  1.16           N  
ATOM   1311  CA  ASN A  93     -15.193  17.784   8.454  1.00  1.16           C  
ATOM   1312  C   ASN A  93     -14.955  18.685   9.671  1.00  1.16           C  
ATOM   1313  O   ASN A  93     -13.982  18.487  10.400  1.00  1.16           O  
ATOM   1314  CB  ASN A  93     -14.040  16.832   8.268  1.00  1.16           C  
ATOM   1315  CG  ASN A  93     -14.274  15.924   7.116  1.00  1.16           C  
ATOM   1316  OD1 ASN A  93     -14.978  14.924   7.208  1.00  1.16           O  
ATOM   1317  ND2 ASN A  93     -13.715  16.275   6.007  1.00  1.16           N  
ATOM   1318  H   ASN A  93     -14.597  19.269   7.073  1.00  1.16           H  
ATOM   1319  HA  ASN A  93     -16.098  17.204   8.609  1.00  1.16           H  
ATOM   1320 1HB  ASN A  93     -13.136  17.414   8.074  1.00  1.16           H  
ATOM   1321 2HB  ASN A  93     -13.872  16.256   9.168  1.00  1.16           H  
ATOM   1322 1HD2 ASN A  93     -13.860  15.732   5.175  1.00  1.16           H  
ATOM   1323 2HD2 ASN A  93     -13.171  17.116   5.983  1.00  1.16           H  
ATOM   1324  N   PRO A  94     -15.892  19.605   9.988  1.00  1.12           N  
ATOM   1325  CA  PRO A  94     -15.773  20.653  10.990  1.00  1.12           C  
ATOM   1326  C   PRO A  94     -15.593  20.146  12.417  1.00  1.12           C  
ATOM   1327  O   PRO A  94     -15.130  20.886  13.290  1.00  1.12           O  
ATOM   1328  CB  PRO A  94     -17.110  21.400  10.851  1.00  1.12           C  
ATOM   1329  CG  PRO A  94     -18.057  20.398  10.254  1.00  1.12           C  
ATOM   1330  CD  PRO A  94     -17.216  19.582   9.329  1.00  1.12           C  
ATOM   1331  HA  PRO A  94     -14.935  21.311  10.706  1.00  1.12           H  
ATOM   1332 1HB  PRO A  94     -17.439  21.767  11.832  1.00  1.12           H  
ATOM   1333 2HB  PRO A  94     -16.971  22.282  10.203  1.00  1.12           H  
ATOM   1334 1HG  PRO A  94     -18.528  19.799  11.044  1.00  1.12           H  
ATOM   1335 2HG  PRO A  94     -18.867  20.919   9.722  1.00  1.12           H  
ATOM   1336 1HD  PRO A  94     -17.636  18.578   9.246  1.00  1.12           H  
ATOM   1337 2HD  PRO A  94     -17.179  20.104   8.374  1.00  1.12           H  
ATOM   1338  N   GLY A  95     -15.981  18.894  12.674  1.00  1.06           N  
ATOM   1339  CA  GLY A  95     -15.845  18.333  14.012  1.00  1.06           C  
ATOM   1340  C   GLY A  95     -14.499  17.638  14.241  1.00  1.06           C  
ATOM   1341  O   GLY A  95     -14.232  17.161  15.346  1.00  1.06           O  
ATOM   1342  H   GLY A  95     -16.361  18.318  11.940  1.00  1.06           H  
ATOM   1343 1HA  GLY A  95     -15.972  19.126  14.748  1.00  1.06           H  
ATOM   1344 2HA  GLY A  95     -16.650  17.619  14.178  1.00  1.06           H  
ATOM   1345  N   ALA A  96     -13.663  17.566  13.203  1.00  0.99           N  
ATOM   1346  CA  ALA A  96     -12.369  16.892  13.301  1.00  0.99           C  
ATOM   1347  C   ALA A  96     -11.283  17.834  13.782  1.00  0.99           C  
ATOM   1348  O   ALA A  96     -11.357  19.046  13.572  1.00  0.99           O  
ATOM   1349  CB  ALA A  96     -11.958  16.319  11.962  1.00  0.99           C  
ATOM   1350  H   ALA A  96     -13.917  17.985  12.308  1.00  0.99           H  
ATOM   1351  HA  ALA A  96     -12.461  16.077  14.021  1.00  0.99           H  
ATOM   1352 1HB  ALA A  96     -11.003  15.800  12.072  1.00  0.99           H  
ATOM   1353 2HB  ALA A  96     -12.706  15.623  11.618  1.00  0.99           H  
ATOM   1354 3HB  ALA A  96     -11.854  17.127  11.239  1.00  0.99           H  
ATOM   1355  N   LEU A  97     -10.241  17.273  14.384  1.00  0.92           N  
ATOM   1356  CA  LEU A  97      -9.058  18.049  14.734  1.00  0.92           C  
ATOM   1357  C   LEU A  97      -8.126  18.031  13.523  1.00  0.92           C  
ATOM   1358  O   LEU A  97      -8.004  16.997  12.862  1.00  0.92           O  
ATOM   1359  CB  LEU A  97      -8.352  17.434  15.963  1.00  0.92           C  
ATOM   1360  CG  LEU A  97      -8.947  17.795  17.348  1.00  0.92           C  
ATOM   1361  CD1 LEU A  97     -10.357  17.253  17.440  1.00  0.92           C  
ATOM   1362  CD2 LEU A  97      -8.083  17.196  18.467  1.00  0.92           C  
ATOM   1363  H   LEU A  97     -10.261  16.271  14.573  1.00  0.92           H  
ATOM   1364  HA  LEU A  97      -9.345  19.078  14.949  1.00  0.92           H  
ATOM   1365 1HB  LEU A  97      -8.389  16.353  15.867  1.00  0.92           H  
ATOM   1366 2HB  LEU A  97      -7.305  17.740  15.949  1.00  0.92           H  
ATOM   1367  HG  LEU A  97      -8.984  18.864  17.454  1.00  0.92           H  
ATOM   1368 1HD1 LEU A  97     -10.784  17.509  18.409  1.00  0.92           H  
ATOM   1369 2HD1 LEU A  97     -10.971  17.686  16.654  1.00  0.92           H  
ATOM   1370 3HD1 LEU A  97     -10.337  16.166  17.325  1.00  0.92           H  
ATOM   1371 1HD2 LEU A  97      -8.509  17.454  19.436  1.00  0.92           H  
ATOM   1372 2HD2 LEU A  97      -8.076  16.119  18.359  1.00  0.92           H  
ATOM   1373 3HD2 LEU A  97      -7.065  17.575  18.413  1.00  0.92           H  
ATOM   1374  N   GLY A  98      -7.501  19.151  13.184  1.00  0.86           N  
ATOM   1375  CA  GLY A  98      -6.538  19.122  12.095  1.00  0.86           C  
ATOM   1376  C   GLY A  98      -5.128  18.917  12.630  1.00  0.86           C  
ATOM   1377  O   GLY A  98      -4.823  19.293  13.762  1.00  0.86           O  
ATOM   1378  H   GLY A  98      -7.646  20.032  13.671  1.00  0.86           H  
ATOM   1379 1HA  GLY A  98      -6.788  18.327  11.390  1.00  0.86           H  
ATOM   1380 2HA  GLY A  98      -6.588  20.063  11.547  1.00  0.86           H  
ATOM   1381  N   ALA A  99      -4.262  18.359  11.808  1.00  0.82           N  
ATOM   1382  CA  ALA A  99      -2.846  18.213  12.144  1.00  0.82           C  
ATOM   1383  C   ALA A  99      -2.076  18.003  10.854  1.00  0.82           C  
ATOM   1384  O   ALA A  99      -2.676  17.711   9.819  1.00  0.82           O  
ATOM   1385  CB  ALA A  99      -2.620  17.067  13.122  1.00  0.82           C  
ATOM   1386  H   ALA A  99      -4.611  17.982  10.925  1.00  0.82           H  
ATOM   1387  HA  ALA A  99      -2.493  19.137  12.597  1.00  0.82           H  
ATOM   1388 1HB  ALA A  99      -1.574  16.983  13.345  1.00  0.82           H  
ATOM   1389 2HB  ALA A  99      -3.173  17.250  14.043  1.00  0.82           H  
ATOM   1390 3HB  ALA A  99      -2.981  16.174  12.669  1.00  0.82           H  
ATOM   1391  N   GLY A 100      -0.768  18.165  10.888  1.00  0.79           N  
ATOM   1392  CA  GLY A 100      -0.021  17.856   9.679  1.00  0.79           C  
ATOM   1393  C   GLY A 100       1.484  17.936   9.813  1.00  0.79           C  
ATOM   1394  O   GLY A 100       2.044  17.937  10.912  1.00  0.79           O  
ATOM   1395  H   GLY A 100      -0.320  18.518  11.733  1.00  0.79           H  
ATOM   1396 1HA  GLY A 100      -0.297  16.858   9.333  1.00  0.79           H  
ATOM   1397 2HA  GLY A 100      -0.337  18.548   8.900  1.00  0.79           H  
ATOM   1398  N   GLY A 101       2.139  17.935   8.670  1.00  0.78           N  
ATOM   1399  CA  GLY A 101       3.591  17.973   8.646  1.00  0.78           C  
ATOM   1400  C   GLY A 101       4.170  17.844   7.249  1.00  0.78           C  
ATOM   1401  O   GLY A 101       3.447  17.817   6.251  1.00  0.78           O  
ATOM   1402  H   GLY A 101       1.586  17.900   7.811  1.00  0.78           H  
ATOM   1403 1HA  GLY A 101       3.936  18.902   9.097  1.00  0.78           H  
ATOM   1404 2HA  GLY A 101       3.978  17.164   9.267  1.00  0.78           H  
ATOM   1405  N   GLY A 102       5.483  17.762   7.188  1.00  0.77           N  
ATOM   1406  CA  GLY A 102       6.148  17.643   5.890  1.00  0.77           C  
ATOM   1407  C   GLY A 102       7.654  17.613   6.003  1.00  0.77           C  
ATOM   1408  O   GLY A 102       8.204  17.934   7.055  1.00  0.77           O  
ATOM   1409  H   GLY A 102       6.002  17.811   8.068  1.00  0.77           H  
ATOM   1410 1HA  GLY A 102       5.797  16.748   5.374  1.00  0.77           H  
ATOM   1411 2HA  GLY A 102       5.864  18.490   5.279  1.00  0.77           H  
ATOM   1412  N   TYR A 103       8.312  17.269   4.896  1.00  0.77           N  
ATOM   1413  CA  TYR A 103       9.764  17.152   4.884  1.00  0.77           C  
ATOM   1414  C   TYR A 103      10.397  18.056   3.841  1.00  0.77           C  
ATOM   1415  O   TYR A 103       9.886  18.164   2.723  1.00  0.77           O  
ATOM   1416  CB  TYR A 103      10.118  15.708   4.553  1.00  0.77           C  
ATOM   1417  CG  TYR A 103       9.551  14.726   5.511  1.00  0.77           C  
ATOM   1418  CD1 TYR A 103       8.223  14.347   5.395  1.00  0.77           C  
ATOM   1419  CD2 TYR A 103      10.331  14.183   6.471  1.00  0.77           C  
ATOM   1420  CE1 TYR A 103       7.697  13.449   6.274  1.00  0.77           C  
ATOM   1421  CE2 TYR A 103       9.809  13.285   7.356  1.00  0.77           C  
ATOM   1422  CZ  TYR A 103       8.497  12.924   7.256  1.00  0.77           C  
ATOM   1423  OH  TYR A 103       8.002  12.014   8.107  1.00  0.77           O  
ATOM   1424  H   TYR A 103       7.783  17.046   4.063  1.00  0.77           H  
ATOM   1425  HA  TYR A 103      10.150  17.426   5.861  1.00  0.77           H  
ATOM   1426 1HB  TYR A 103       9.785  15.471   3.587  1.00  0.77           H  
ATOM   1427 2HB  TYR A 103      11.203  15.597   4.556  1.00  0.77           H  
ATOM   1428  HD1 TYR A 103       7.595  14.771   4.607  1.00  0.77           H  
ATOM   1429  HD2 TYR A 103      11.377  14.473   6.532  1.00  0.77           H  
ATOM   1430  HE1 TYR A 103       6.657  13.151   6.193  1.00  0.77           H  
ATOM   1431  HE2 TYR A 103      10.438  12.849   8.131  1.00  0.77           H  
ATOM   1432  HH  TYR A 103       7.274  11.516   7.677  1.00  0.77           H  
ATOM   1433  N   SER A 104      11.543  18.630   4.191  1.00  0.76           N  
ATOM   1434  CA  SER A 104      12.354  19.462   3.309  1.00  0.76           C  
ATOM   1435  C   SER A 104      11.517  20.606   2.792  1.00  0.76           C  
ATOM   1436  O   SER A 104      10.877  21.328   3.558  1.00  0.76           O  
ATOM   1437  CB  SER A 104      12.838  18.620   2.149  1.00  0.76           C  
ATOM   1438  OG  SER A 104      13.890  19.215   1.468  1.00  0.76           O  
ATOM   1439  H   SER A 104      11.868  18.487   5.144  1.00  0.76           H  
ATOM   1440  HA  SER A 104      13.197  19.866   3.866  1.00  0.76           H  
ATOM   1441 1HB  SER A 104      13.131  17.643   2.511  1.00  0.76           H  
ATOM   1442 2HB  SER A 104      12.034  18.450   1.463  1.00  0.76           H  
ATOM   1443  HG  SER A 104      14.680  18.801   1.860  1.00  0.76           H  
ATOM   1444  N   GLN A 105      11.409  20.701   1.479  1.00  0.76           N  
ATOM   1445  CA  GLN A 105      10.599  21.729   0.870  1.00  0.76           C  
ATOM   1446  C   GLN A 105       9.157  21.557   1.339  1.00  0.76           C  
ATOM   1447  O   GLN A 105       8.438  22.528   1.534  1.00  0.76           O  
ATOM   1448  CB  GLN A 105      10.663  21.588  -0.651  1.00  0.76           C  
ATOM   1449  CG  GLN A 105      12.045  21.789  -1.212  1.00  0.76           C  
ATOM   1450  CD  GLN A 105      12.944  20.557  -1.165  1.00  0.76           C  
ATOM   1451  OE1 GLN A 105      12.536  19.387  -1.328  1.00  0.76           O  
ATOM   1452  NE2 GLN A 105      14.223  20.812  -0.928  1.00  0.76           N  
ATOM   1453  H   GLN A 105      11.955  20.083   0.897  1.00  0.76           H  
ATOM   1454  HA  GLN A 105      10.961  22.710   1.178  1.00  0.76           H  
ATOM   1455 1HB  GLN A 105      10.291  20.606  -0.954  1.00  0.76           H  
ATOM   1456 2HB  GLN A 105      10.036  22.338  -1.112  1.00  0.76           H  
ATOM   1457 1HG  GLN A 105      11.972  22.135  -2.246  1.00  0.76           H  
ATOM   1458 2HG  GLN A 105      12.527  22.529  -0.599  1.00  0.76           H  
ATOM   1459 1HE2 GLN A 105      14.881  20.060  -0.869  1.00  0.76           H  
ATOM   1460 2HE2 GLN A 105      14.536  21.752  -0.794  1.00  0.76           H  
ATOM   1461  N   GLY A 106       8.747  20.332   1.618  1.00  0.76           N  
ATOM   1462  CA  GLY A 106       7.393  20.100   2.064  1.00  0.76           C  
ATOM   1463  C   GLY A 106       7.107  20.882   3.345  1.00  0.76           C  
ATOM   1464  O   GLY A 106       5.976  21.352   3.557  1.00  0.76           O  
ATOM   1465  H   GLY A 106       9.374  19.538   1.534  1.00  0.76           H  
ATOM   1466 1HA  GLY A 106       6.694  20.388   1.279  1.00  0.76           H  
ATOM   1467 2HA  GLY A 106       7.258  19.032   2.240  1.00  0.76           H  
ATOM   1468  N   SER A 107       8.123  21.040   4.195  1.00  0.75           N  
ATOM   1469  CA  SER A 107       7.956  21.751   5.440  1.00  0.75           C  
ATOM   1470  C   SER A 107       7.671  23.211   5.159  1.00  0.75           C  
ATOM   1471  O   SER A 107       6.802  23.821   5.792  1.00  0.75           O  
ATOM   1472  CB  SER A 107       9.205  21.664   6.253  1.00  0.75           C  
ATOM   1473  OG  SER A 107       9.478  20.371   6.650  1.00  0.75           O  
ATOM   1474  H   SER A 107       9.048  20.695   3.952  1.00  0.75           H  
ATOM   1475  HA  SER A 107       7.118  21.315   5.985  1.00  0.75           H  
ATOM   1476 1HB  SER A 107      10.028  22.053   5.689  1.00  0.75           H  
ATOM   1477 2HB  SER A 107       9.089  22.288   7.111  1.00  0.75           H  
ATOM   1478  HG  SER A 107       9.891  19.955   5.884  1.00  0.75           H  
ATOM   1479  N   ASP A 108       8.398  23.765   4.179  1.00  0.75           N  
ATOM   1480  CA  ASP A 108       8.195  25.164   3.805  1.00  0.75           C  
ATOM   1481  C   ASP A 108       6.794  25.392   3.261  1.00  0.75           C  
ATOM   1482  O   ASP A 108       6.172  26.421   3.534  1.00  0.75           O  
ATOM   1483  CB  ASP A 108       9.197  25.658   2.766  1.00  0.75           C  
ATOM   1484  CG  ASP A 108      10.576  25.881   3.274  1.00  0.75           C  
ATOM   1485  OD1 ASP A 108      10.831  25.837   4.490  1.00  0.75           O  
ATOM   1486  OD2 ASP A 108      11.390  26.180   2.440  1.00  0.75           O  
ATOM   1487  H   ASP A 108       9.092  23.177   3.705  1.00  0.75           H  
ATOM   1488  HA  ASP A 108       8.310  25.777   4.694  1.00  0.75           H  
ATOM   1489 1HB  ASP A 108       9.270  24.928   1.980  1.00  0.75           H  
ATOM   1490 2HB  ASP A 108       8.828  26.587   2.314  1.00  0.75           H  
ATOM   1491  N   LEU A 109       6.264  24.409   2.531  1.00  0.74           N  
ATOM   1492  CA  LEU A 109       4.920  24.562   1.986  1.00  0.74           C  
ATOM   1493  C   LEU A 109       3.931  24.685   3.129  1.00  0.74           C  
ATOM   1494  O   LEU A 109       3.046  25.544   3.103  1.00  0.74           O  
ATOM   1495  CB  LEU A 109       4.517  23.379   1.111  1.00  0.74           C  
ATOM   1496  CG  LEU A 109       3.152  23.466   0.491  1.00  0.74           C  
ATOM   1497  CD1 LEU A 109       3.085  24.645  -0.388  1.00  0.74           C  
ATOM   1498  CD2 LEU A 109       2.885  22.249  -0.295  1.00  0.74           C  
ATOM   1499  H   LEU A 109       6.827  23.580   2.324  1.00  0.74           H  
ATOM   1500  HA  LEU A 109       4.886  25.473   1.390  1.00  0.74           H  
ATOM   1501 1HB  LEU A 109       5.213  23.256   0.331  1.00  0.74           H  
ATOM   1502 2HB  LEU A 109       4.543  22.482   1.721  1.00  0.74           H  
ATOM   1503  HG  LEU A 109       2.419  23.580   1.250  1.00  0.74           H  
ATOM   1504 1HD1 LEU A 109       2.109  24.669  -0.814  1.00  0.74           H  
ATOM   1505 2HD1 LEU A 109       3.273  25.543   0.187  1.00  0.74           H  
ATOM   1506 3HD1 LEU A 109       3.814  24.556  -1.173  1.00  0.74           H  
ATOM   1507 1HD2 LEU A 109       1.897  22.328  -0.752  1.00  0.74           H  
ATOM   1508 2HD2 LEU A 109       3.649  22.174  -1.061  1.00  0.74           H  
ATOM   1509 3HD2 LEU A 109       2.921  21.382   0.338  1.00  0.74           H  
ATOM   1510  N   LEU A 110       4.076  23.812   4.131  1.00  0.75           N  
ATOM   1511  CA  LEU A 110       3.173  23.835   5.270  1.00  0.75           C  
ATOM   1512  C   LEU A 110       3.309  25.114   6.060  1.00  0.75           C  
ATOM   1513  O   LEU A 110       2.301  25.723   6.433  1.00  0.75           O  
ATOM   1514  CB  LEU A 110       3.374  22.621   6.176  1.00  0.75           C  
ATOM   1515  CG  LEU A 110       2.425  22.577   7.406  1.00  0.75           C  
ATOM   1516  CD1 LEU A 110       0.970  22.600   6.934  1.00  0.75           C  
ATOM   1517  CD2 LEU A 110       2.667  21.307   8.168  1.00  0.75           C  
ATOM   1518  H   LEU A 110       4.823  23.114   4.084  1.00  0.75           H  
ATOM   1519  HA  LEU A 110       2.166  23.805   4.904  1.00  0.75           H  
ATOM   1520 1HB  LEU A 110       3.216  21.714   5.590  1.00  0.75           H  
ATOM   1521 2HB  LEU A 110       4.405  22.620   6.535  1.00  0.75           H  
ATOM   1522  HG  LEU A 110       2.606  23.442   8.047  1.00  0.75           H  
ATOM   1523 1HD1 LEU A 110       0.306  22.562   7.797  1.00  0.75           H  
ATOM   1524 2HD1 LEU A 110       0.784  23.519   6.377  1.00  0.75           H  
ATOM   1525 3HD1 LEU A 110       0.781  21.737   6.293  1.00  0.75           H  
ATOM   1526 1HD2 LEU A 110       1.999  21.253   9.027  1.00  0.75           H  
ATOM   1527 2HD2 LEU A 110       2.473  20.467   7.504  1.00  0.75           H  
ATOM   1528 3HD2 LEU A 110       3.685  21.271   8.503  1.00  0.75           H  
ATOM   1529  N   SER A 111       4.541  25.550   6.310  1.00  0.75           N  
ATOM   1530  CA  SER A 111       4.707  26.773   7.066  1.00  0.75           C  
ATOM   1531  C   SER A 111       4.043  27.922   6.329  1.00  0.75           C  
ATOM   1532  O   SER A 111       3.232  28.645   6.906  1.00  0.75           O  
ATOM   1533  CB  SER A 111       6.183  27.084   7.278  1.00  0.75           C  
ATOM   1534  OG  SER A 111       6.350  28.295   8.008  1.00  0.75           O  
ATOM   1535  H   SER A 111       5.352  25.020   5.991  1.00  0.75           H  
ATOM   1536  HA  SER A 111       4.223  26.652   8.033  1.00  0.75           H  
ATOM   1537 1HB  SER A 111       6.633  26.259   7.828  1.00  0.75           H  
ATOM   1538 2HB  SER A 111       6.692  27.151   6.315  1.00  0.75           H  
ATOM   1539  HG  SER A 111       7.224  28.239   8.402  1.00  0.75           H  
ATOM   1540  N   ALA A 112       4.347  28.079   5.039  1.00  0.76           N  
ATOM   1541  CA  ALA A 112       3.788  29.179   4.275  1.00  0.76           C  
ATOM   1542  C   ALA A 112       2.272  29.133   4.224  1.00  0.76           C  
ATOM   1543  O   ALA A 112       1.606  30.160   4.392  1.00  0.76           O  
ATOM   1544  CB  ALA A 112       4.333  29.135   2.872  1.00  0.76           C  
ATOM   1545  H   ALA A 112       4.998  27.439   4.581  1.00  0.76           H  
ATOM   1546  HA  ALA A 112       4.086  30.112   4.753  1.00  0.76           H  
ATOM   1547 1HB  ALA A 112       3.937  29.963   2.312  1.00  0.76           H  
ATOM   1548 2HB  ALA A 112       5.423  29.190   2.907  1.00  0.76           H  
ATOM   1549 3HB  ALA A 112       4.036  28.198   2.399  1.00  0.76           H  
ATOM   1550  N   ALA A 113       1.703  27.943   4.037  1.00  0.77           N  
ATOM   1551  CA  ALA A 113       0.263  27.871   3.985  1.00  0.77           C  
ATOM   1552  C   ALA A 113      -0.331  28.298   5.292  1.00  0.77           C  
ATOM   1553  O   ALA A 113      -1.264  29.095   5.310  1.00  0.77           O  
ATOM   1554  CB  ALA A 113      -0.183  26.470   3.683  1.00  0.77           C  
ATOM   1555  H   ALA A 113       2.262  27.100   3.900  1.00  0.77           H  
ATOM   1556  HA  ALA A 113      -0.091  28.550   3.212  1.00  0.77           H  
ATOM   1557 1HB  ALA A 113      -1.269  26.428   3.639  1.00  0.77           H  
ATOM   1558 2HB  ALA A 113       0.234  26.174   2.722  1.00  0.77           H  
ATOM   1559 3HB  ALA A 113       0.177  25.801   4.465  1.00  0.77           H  
ATOM   1560  N   ALA A 114       0.246  27.814   6.396  1.00  0.78           N  
ATOM   1561  CA  ALA A 114      -0.267  28.120   7.717  1.00  0.78           C  
ATOM   1562  C   ALA A 114      -0.223  29.605   8.004  1.00  0.78           C  
ATOM   1563  O   ALA A 114      -1.200  30.166   8.500  1.00  0.78           O  
ATOM   1564  CB  ALA A 114       0.526  27.380   8.756  1.00  0.78           C  
ATOM   1565  H   ALA A 114       1.046  27.183   6.321  1.00  0.78           H  
ATOM   1566  HA  ALA A 114      -1.291  27.790   7.768  1.00  0.78           H  
ATOM   1567 1HB  ALA A 114       0.137  27.592   9.752  1.00  0.78           H  
ATOM   1568 2HB  ALA A 114       0.478  26.309   8.559  1.00  0.78           H  
ATOM   1569 3HB  ALA A 114       1.543  27.717   8.672  1.00  0.78           H  
ATOM   1570  N   GLN A 115       0.856  30.267   7.584  1.00  0.80           N  
ATOM   1571  CA  GLN A 115       1.034  31.696   7.825  1.00  0.80           C  
ATOM   1572  C   GLN A 115      -0.076  32.497   7.167  1.00  0.80           C  
ATOM   1573  O   GLN A 115      -0.519  33.526   7.689  1.00  0.80           O  
ATOM   1574  CB  GLN A 115       2.370  32.177   7.245  1.00  0.80           C  
ATOM   1575  CG  GLN A 115       3.623  31.665   7.970  1.00  0.80           C  
ATOM   1576  CD  GLN A 115       4.921  32.111   7.268  1.00  0.80           C  
ATOM   1577  OE1 GLN A 115       5.030  33.287   6.895  1.00  0.80           O  
ATOM   1578  NE2 GLN A 115       5.900  31.209   7.067  1.00  0.80           N  
ATOM   1579  H   GLN A 115       1.618  29.743   7.149  1.00  0.80           H  
ATOM   1580  HA  GLN A 115       1.014  31.875   8.900  1.00  0.80           H  
ATOM   1581 1HB  GLN A 115       2.439  31.858   6.205  1.00  0.80           H  
ATOM   1582 2HB  GLN A 115       2.395  33.263   7.253  1.00  0.80           H  
ATOM   1583 1HG  GLN A 115       3.606  32.061   8.958  1.00  0.80           H  
ATOM   1584 2HG  GLN A 115       3.611  30.608   8.034  1.00  0.80           H  
ATOM   1585 1HE2 GLN A 115       6.736  31.502   6.609  1.00  0.80           H  
ATOM   1586 2HE2 GLN A 115       5.825  30.240   7.376  1.00  0.80           H  
ATOM   1587  N   LEU A 116      -0.521  32.008   6.012  1.00  0.82           N  
ATOM   1588  CA  LEU A 116      -1.533  32.655   5.197  1.00  0.82           C  
ATOM   1589  C   LEU A 116      -2.985  32.226   5.479  1.00  0.82           C  
ATOM   1590  O   LEU A 116      -3.905  32.678   4.790  1.00  0.82           O  
ATOM   1591  CB  LEU A 116      -1.176  32.377   3.747  1.00  0.82           C  
ATOM   1592  CG  LEU A 116       0.178  32.943   3.320  1.00  0.82           C  
ATOM   1593  CD1 LEU A 116       0.476  32.484   1.938  1.00  0.82           C  
ATOM   1594  CD2 LEU A 116       0.148  34.451   3.413  1.00  0.82           C  
ATOM   1595  H   LEU A 116      -0.089  31.154   5.646  1.00  0.82           H  
ATOM   1596  HA  LEU A 116      -1.463  33.725   5.374  1.00  0.82           H  
ATOM   1597 1HB  LEU A 116      -1.135  31.294   3.605  1.00  0.82           H  
ATOM   1598 2HB  LEU A 116      -1.938  32.800   3.103  1.00  0.82           H  
ATOM   1599  HG  LEU A 116       0.959  32.559   3.977  1.00  0.82           H  
ATOM   1600 1HD1 LEU A 116       1.444  32.860   1.624  1.00  0.82           H  
ATOM   1601 2HD1 LEU A 116       0.487  31.409   1.957  1.00  0.82           H  
ATOM   1602 3HD1 LEU A 116      -0.294  32.838   1.255  1.00  0.82           H  
ATOM   1603 1HD2 LEU A 116       1.116  34.852   3.112  1.00  0.82           H  
ATOM   1604 2HD2 LEU A 116      -0.628  34.841   2.754  1.00  0.82           H  
ATOM   1605 3HD2 LEU A 116      -0.064  34.747   4.442  1.00  0.82           H  
ATOM   1606  N   LEU A 117      -3.204  31.347   6.456  1.00  0.84           N  
ATOM   1607  CA  LEU A 117      -4.560  30.897   6.786  1.00  0.84           C  
ATOM   1608  C   LEU A 117      -5.281  31.897   7.689  1.00  0.84           C  
ATOM   1609  O   LEU A 117      -4.655  32.623   8.468  1.00  0.84           O  
ATOM   1610  CB  LEU A 117      -4.547  29.562   7.527  1.00  0.84           C  
ATOM   1611  CG  LEU A 117      -4.040  28.322   6.879  1.00  0.84           C  
ATOM   1612  CD1 LEU A 117      -4.047  27.250   7.948  1.00  0.84           C  
ATOM   1613  CD2 LEU A 117      -4.893  27.924   5.671  1.00  0.84           C  
ATOM   1614  H   LEU A 117      -2.422  30.990   7.008  1.00  0.84           H  
ATOM   1615  HA  LEU A 117      -5.126  30.789   5.862  1.00  0.84           H  
ATOM   1616 1HB  LEU A 117      -3.881  29.704   8.350  1.00  0.84           H  
ATOM   1617 2HB  LEU A 117      -5.538  29.367   7.923  1.00  0.84           H  
ATOM   1618  HG  LEU A 117      -3.059  28.471   6.569  1.00  0.84           H  
ATOM   1619 1HD1 LEU A 117      -3.658  26.349   7.547  1.00  0.84           H  
ATOM   1620 2HD1 LEU A 117      -3.428  27.567   8.781  1.00  0.84           H  
ATOM   1621 3HD1 LEU A 117      -5.053  27.095   8.296  1.00  0.84           H  
ATOM   1622 1HD2 LEU A 117      -4.497  27.008   5.235  1.00  0.84           H  
ATOM   1623 2HD2 LEU A 117      -5.918  27.759   5.984  1.00  0.84           H  
ATOM   1624 3HD2 LEU A 117      -4.868  28.721   4.930  1.00  0.84           H  
ATOM   1625  N   ASP A 118      -6.614  31.933   7.602  1.00  0.86           N  
ATOM   1626  CA  ASP A 118      -7.371  32.799   8.500  1.00  0.86           C  
ATOM   1627  C   ASP A 118      -7.366  32.192   9.899  1.00  0.86           C  
ATOM   1628  O   ASP A 118      -7.099  30.998  10.064  1.00  0.86           O  
ATOM   1629  CB  ASP A 118      -8.802  33.011   7.978  1.00  0.86           C  
ATOM   1630  CG  ASP A 118      -9.539  34.254   8.593  1.00  0.86           C  
ATOM   1631  OD1 ASP A 118      -9.005  34.860   9.503  1.00  0.86           O  
ATOM   1632  OD2 ASP A 118     -10.606  34.574   8.126  1.00  0.86           O  
ATOM   1633  H   ASP A 118      -7.095  31.351   6.929  1.00  0.86           H  
ATOM   1634  HA  ASP A 118      -6.878  33.772   8.546  1.00  0.86           H  
ATOM   1635 1HB  ASP A 118      -8.773  33.132   6.893  1.00  0.86           H  
ATOM   1636 2HB  ASP A 118      -9.398  32.122   8.187  1.00  0.86           H  
ATOM   1637  N   SER A 119      -7.732  32.995  10.887  1.00  0.89           N  
ATOM   1638  CA  SER A 119      -7.724  32.585  12.293  1.00  0.89           C  
ATOM   1639  C   SER A 119      -8.645  31.411  12.582  1.00  0.89           C  
ATOM   1640  O   SER A 119      -8.299  30.510  13.347  1.00  0.89           O  
ATOM   1641  CB  SER A 119      -8.107  33.757  13.169  1.00  0.89           C  
ATOM   1642  OG  SER A 119      -7.141  34.773  13.123  1.00  0.89           O  
ATOM   1643  H   SER A 119      -8.013  33.942  10.625  1.00  0.89           H  
ATOM   1644  HA  SER A 119      -6.710  32.284  12.549  1.00  0.89           H  
ATOM   1645 1HB  SER A 119      -9.065  34.153  12.827  1.00  0.89           H  
ATOM   1646 2HB  SER A 119      -8.241  33.420  14.194  1.00  0.89           H  
ATOM   1647  HG  SER A 119      -7.545  35.534  13.554  1.00  0.89           H  
ATOM   1648  N   GLU A 120      -9.802  31.399  11.934  1.00  0.92           N  
ATOM   1649  CA  GLU A 120     -10.801  30.350  12.127  1.00  0.92           C  
ATOM   1650  C   GLU A 120     -10.312  28.989  11.637  1.00  0.92           C  
ATOM   1651  O   GLU A 120     -10.858  27.948  12.012  1.00  0.92           O  
ATOM   1652  CB  GLU A 120     -12.099  30.714  11.409  1.00  0.92           C  
ATOM   1653  CG  GLU A 120     -12.834  31.911  12.005  1.00  0.92           C  
ATOM   1654  CD  GLU A 120     -14.131  32.236  11.291  1.00  0.92           C  
ATOM   1655  OE1 GLU A 120     -14.444  31.579  10.326  1.00  0.92           O  
ATOM   1656  OE2 GLU A 120     -14.806  33.144  11.719  1.00  0.92           O  
ATOM   1657  H   GLU A 120     -10.003  32.164  11.301  1.00  0.92           H  
ATOM   1658  HA  GLU A 120     -11.007  30.269  13.195  1.00  0.92           H  
ATOM   1659 1HB  GLU A 120     -11.880  30.940  10.363  1.00  0.92           H  
ATOM   1660 2HB  GLU A 120     -12.774  29.858  11.424  1.00  0.92           H  
ATOM   1661 1HG  GLU A 120     -13.050  31.705  13.053  1.00  0.92           H  
ATOM   1662 2HG  GLU A 120     -12.174  32.779  11.963  1.00  0.92           H  
ATOM   1663  N   ILE A 121      -9.322  29.003  10.751  1.00  0.94           N  
ATOM   1664  CA  ILE A 121      -8.786  27.794  10.181  1.00  0.94           C  
ATOM   1665  C   ILE A 121      -7.534  27.415  10.972  1.00  0.94           C  
ATOM   1666  O   ILE A 121      -7.359  26.258  11.338  1.00  0.94           O  
ATOM   1667  CB  ILE A 121      -8.479  27.989   8.703  1.00  0.94           C  
ATOM   1668  CG1 ILE A 121      -9.724  28.466   7.969  1.00  0.94           C  
ATOM   1669  CG2 ILE A 121      -8.043  26.684   8.116  1.00  0.94           C  
ATOM   1670  CD1 ILE A 121     -10.876  27.524   8.078  1.00  0.94           C  
ATOM   1671  H   ILE A 121      -8.880  29.879  10.494  1.00  0.94           H  
ATOM   1672  HA  ILE A 121      -9.516  26.996  10.281  1.00  0.94           H  
ATOM   1673  HB  ILE A 121      -7.700  28.739   8.586  1.00  0.94           H  
ATOM   1674 1HG1 ILE A 121     -10.025  29.430   8.382  1.00  0.94           H  
ATOM   1675 2HG1 ILE A 121      -9.482  28.605   6.917  1.00  0.94           H  
ATOM   1676 1HG2 ILE A 121      -7.826  26.818   7.057  1.00  0.94           H  
ATOM   1677 2HG2 ILE A 121      -7.159  26.339   8.633  1.00  0.94           H  
ATOM   1678 3HG2 ILE A 121      -8.838  25.946   8.230  1.00  0.94           H  
ATOM   1679 1HD1 ILE A 121     -11.732  27.923   7.533  1.00  0.94           H  
ATOM   1680 2HD1 ILE A 121     -10.582  26.576   7.646  1.00  0.94           H  
ATOM   1681 3HD1 ILE A 121     -11.145  27.386   9.125  1.00  0.94           H  
ATOM   1682  N   ARG A 122      -6.679  28.401  11.291  1.00  0.95           N  
ATOM   1683  CA  ARG A 122      -5.461  28.127  12.065  1.00  0.95           C  
ATOM   1684  C   ARG A 122      -5.820  27.507  13.407  1.00  0.95           C  
ATOM   1685  O   ARG A 122      -5.154  26.589  13.879  1.00  0.95           O  
ATOM   1686  CB  ARG A 122      -4.665  29.412  12.310  1.00  0.95           C  
ATOM   1687  CG  ARG A 122      -3.970  29.929  11.079  1.00  0.95           C  
ATOM   1688  CD  ARG A 122      -3.045  31.100  11.280  1.00  0.95           C  
ATOM   1689  NE  ARG A 122      -3.736  32.397  11.272  1.00  0.95           N  
ATOM   1690  CZ  ARG A 122      -3.905  33.238  12.333  1.00  0.95           C  
ATOM   1691  NH1 ARG A 122      -3.396  32.972  13.521  1.00  0.95           N  
ATOM   1692  NH2 ARG A 122      -4.569  34.368  12.175  1.00  0.95           N  
ATOM   1693  H   ARG A 122      -6.863  29.350  10.973  1.00  0.95           H  
ATOM   1694  HA  ARG A 122      -4.842  27.426  11.505  1.00  0.95           H  
ATOM   1695 1HB  ARG A 122      -5.337  30.194  12.664  1.00  0.95           H  
ATOM   1696 2HB  ARG A 122      -3.912  29.246  13.080  1.00  0.95           H  
ATOM   1697 1HG  ARG A 122      -3.388  29.126  10.635  1.00  0.95           H  
ATOM   1698 2HG  ARG A 122      -4.735  30.248  10.386  1.00  0.95           H  
ATOM   1699 1HD  ARG A 122      -2.569  30.981  12.225  1.00  0.95           H  
ATOM   1700 2HD  ARG A 122      -2.294  31.118  10.499  1.00  0.95           H  
ATOM   1701  HE  ARG A 122      -4.145  32.669  10.363  1.00  0.95           H  
ATOM   1702 1HH1 ARG A 122      -2.812  32.145  13.671  1.00  0.95           H  
ATOM   1703 2HH1 ARG A 122      -3.531  33.620  14.281  1.00  0.95           H  
ATOM   1704 1HH2 ARG A 122      -4.955  34.617  11.272  1.00  0.95           H  
ATOM   1705 2HH2 ARG A 122      -4.673  34.998  12.959  1.00  0.95           H  
ATOM   1706  N   ALA A 123      -6.928  27.959  13.988  1.00  0.94           N  
ATOM   1707  CA  ALA A 123      -7.434  27.463  15.259  1.00  0.94           C  
ATOM   1708  C   ALA A 123      -7.751  25.970  15.224  1.00  0.94           C  
ATOM   1709  O   ALA A 123      -7.795  25.322  16.281  1.00  0.94           O  
ATOM   1710  CB  ALA A 123      -8.691  28.219  15.640  1.00  0.94           C  
ATOM   1711  H   ALA A 123      -7.434  28.732  13.555  1.00  0.94           H  
ATOM   1712  HA  ALA A 123      -6.666  27.630  16.012  1.00  0.94           H  
ATOM   1713 1HB  ALA A 123      -9.052  27.870  16.603  1.00  0.94           H  
ATOM   1714 2HB  ALA A 123      -8.470  29.284  15.697  1.00  0.94           H  
ATOM   1715 3HB  ALA A 123      -9.456  28.049  14.878  1.00  0.94           H  
ATOM   1716  N   ARG A 124      -8.036  25.438  14.031  1.00  0.91           N  
ATOM   1717  CA  ARG A 124      -8.405  24.050  13.852  1.00  0.91           C  
ATOM   1718  C   ARG A 124      -7.213  23.136  13.658  1.00  0.91           C  
ATOM   1719  O   ARG A 124      -7.378  21.912  13.674  1.00  0.91           O  
ATOM   1720  CB  ARG A 124      -9.316  23.914  12.654  1.00  0.91           C  
ATOM   1721  CG  ARG A 124     -10.657  24.547  12.831  1.00  0.91           C  
ATOM   1722  CD  ARG A 124     -11.444  24.444  11.620  1.00  0.91           C  
ATOM   1723  NE  ARG A 124     -12.747  25.026  11.775  1.00  0.91           N  
ATOM   1724  CZ  ARG A 124     -13.784  24.345  12.286  1.00  0.91           C  
ATOM   1725  NH1 ARG A 124     -13.589  23.102  12.662  1.00  0.91           N  
ATOM   1726  NH2 ARG A 124     -14.970  24.909  12.414  1.00  0.91           N  
ATOM   1727  H   ARG A 124      -7.948  25.999  13.189  1.00  0.91           H  
ATOM   1728  HA  ARG A 124      -8.952  23.728  14.733  1.00  0.91           H  
ATOM   1729 1HB  ARG A 124      -8.851  24.358  11.781  1.00  0.91           H  
ATOM   1730 2HB  ARG A 124      -9.475  22.858  12.437  1.00  0.91           H  
ATOM   1731 1HG  ARG A 124     -11.193  24.056  13.641  1.00  0.91           H  
ATOM   1732 2HG  ARG A 124     -10.524  25.605  13.066  1.00  0.91           H  
ATOM   1733 1HD  ARG A 124     -10.925  24.982  10.831  1.00  0.91           H  
ATOM   1734 2HD  ARG A 124     -11.562  23.398  11.342  1.00  0.91           H  
ATOM   1735  HE  ARG A 124     -12.883  25.994  11.495  1.00  0.91           H  
ATOM   1736 1HH1 ARG A 124     -12.679  22.679  12.560  1.00  0.91           H  
ATOM   1737 2HH1 ARG A 124     -14.341  22.532  13.065  1.00  0.91           H  
ATOM   1738 1HH2 ARG A 124     -15.104  25.865  12.122  1.00  0.91           H  
ATOM   1739 2HH2 ARG A 124     -15.737  24.384  12.808  1.00  0.91           H  
ATOM   1740  N   VAL A 125      -6.016  23.705  13.512  1.00  0.86           N  
ATOM   1741  CA  VAL A 125      -4.839  22.881  13.320  1.00  0.86           C  
ATOM   1742  C   VAL A 125      -4.167  22.800  14.676  1.00  0.86           C  
ATOM   1743  O   VAL A 125      -3.816  23.821  15.278  1.00  0.86           O  
ATOM   1744  CB  VAL A 125      -3.913  23.458  12.235  1.00  0.86           C  
ATOM   1745  CG1 VAL A 125      -2.666  22.536  12.101  1.00  0.86           C  
ATOM   1746  CG2 VAL A 125      -4.687  23.572  10.902  1.00  0.86           C  
ATOM   1747  H   VAL A 125      -5.907  24.720  13.543  1.00  0.86           H  
ATOM   1748  HA  VAL A 125      -5.139  21.881  13.017  1.00  0.86           H  
ATOM   1749  HB  VAL A 125      -3.583  24.447  12.530  1.00  0.86           H  
ATOM   1750 1HG1 VAL A 125      -1.991  22.935  11.348  1.00  0.86           H  
ATOM   1751 2HG1 VAL A 125      -2.147  22.481  13.054  1.00  0.86           H  
ATOM   1752 3HG1 VAL A 125      -2.985  21.535  11.809  1.00  0.86           H  
ATOM   1753 1HG2 VAL A 125      -4.036  23.986  10.131  1.00  0.86           H  
ATOM   1754 2HG2 VAL A 125      -5.030  22.583  10.596  1.00  0.86           H  
ATOM   1755 3HG2 VAL A 125      -5.550  24.232  11.038  1.00  0.86           H  
ATOM   1756  N   LYS A 126      -4.049  21.586  15.183  1.00  0.81           N  
ATOM   1757  CA  LYS A 126      -3.613  21.380  16.541  1.00  0.81           C  
ATOM   1758  C   LYS A 126      -2.122  21.108  16.628  1.00  0.81           C  
ATOM   1759  O   LYS A 126      -1.527  21.181  17.703  1.00  0.81           O  
ATOM   1760  CB  LYS A 126      -4.410  20.228  17.116  1.00  0.81           C  
ATOM   1761  CG  LYS A 126      -5.969  20.427  16.951  1.00  0.81           C  
ATOM   1762  CD  LYS A 126      -6.530  21.788  17.463  1.00  0.81           C  
ATOM   1763  CE  LYS A 126      -8.079  21.843  17.283  1.00  0.81           C  
ATOM   1764  NZ  LYS A 126      -8.675  23.144  17.733  1.00  0.81           N  
ATOM   1765  H   LYS A 126      -4.339  20.784  14.632  1.00  0.81           H  
ATOM   1766  HA  LYS A 126      -3.834  22.277  17.114  1.00  0.81           H  
ATOM   1767 1HB  LYS A 126      -4.136  19.304  16.599  1.00  0.81           H  
ATOM   1768 2HB  LYS A 126      -4.173  20.099  18.169  1.00  0.81           H  
ATOM   1769 1HG  LYS A 126      -6.228  20.319  15.892  1.00  0.81           H  
ATOM   1770 2HG  LYS A 126      -6.465  19.642  17.500  1.00  0.81           H  
ATOM   1771 1HD  LYS A 126      -6.278  21.957  18.497  1.00  0.81           H  
ATOM   1772 2HD  LYS A 126      -6.101  22.599  16.875  1.00  0.81           H  
ATOM   1773 1HE  LYS A 126      -8.314  21.692  16.231  1.00  0.81           H  
ATOM   1774 2HE  LYS A 126      -8.531  21.054  17.846  1.00  0.81           H  
ATOM   1775 1HZ  LYS A 126      -9.672  23.125  17.591  1.00  0.81           H  
ATOM   1776 2HZ  LYS A 126      -8.482  23.307  18.707  1.00  0.81           H  
ATOM   1777 3HZ  LYS A 126      -8.277  23.914  17.178  1.00  0.81           H  
ATOM   1778  N   ALA A 127      -1.522  20.738  15.508  1.00  0.76           N  
ATOM   1779  CA  ALA A 127      -0.097  20.459  15.501  1.00  0.76           C  
ATOM   1780  C   ALA A 127       0.482  20.420  14.116  1.00  0.76           C  
ATOM   1781  O   ALA A 127      -0.197  20.054  13.149  1.00  0.76           O  
ATOM   1782  CB  ALA A 127       0.195  19.159  16.188  1.00  0.76           C  
ATOM   1783  H   ALA A 127      -2.060  20.681  14.659  1.00  0.76           H  
ATOM   1784  HA  ALA A 127       0.400  21.248  16.040  1.00  0.76           H  
ATOM   1785 1HB  ALA A 127       1.274  18.992  16.209  1.00  0.76           H  
ATOM   1786 2HB  ALA A 127      -0.170  19.218  17.162  1.00  0.76           H  
ATOM   1787 3HB  ALA A 127      -0.295  18.345  15.662  1.00  0.76           H  
ATOM   1788  N   ALA A 128       1.771  20.701  14.053  1.00  0.72           N  
ATOM   1789  CA  ALA A 128       2.517  20.573  12.824  1.00  0.72           C  
ATOM   1790  C   ALA A 128       3.926  20.098  13.101  1.00  0.72           C  
ATOM   1791  O   ALA A 128       4.630  20.670  13.943  1.00  0.72           O  
ATOM   1792  CB  ALA A 128       2.577  21.909  12.100  1.00  0.72           C  
ATOM   1793  H   ALA A 128       2.235  21.030  14.900  1.00  0.72           H  
ATOM   1794  HA  ALA A 128       2.021  19.847  12.202  1.00  0.72           H  
ATOM   1795 1HB  ALA A 128       3.134  21.790  11.171  1.00  0.72           H  
ATOM   1796 2HB  ALA A 128       1.565  22.251  11.880  1.00  0.72           H  
ATOM   1797 3HB  ALA A 128       3.079  22.640  12.730  1.00  0.72           H  
ATOM   1798  N   VAL A 129       4.344  19.089  12.350  1.00  0.70           N  
ATOM   1799  CA  VAL A 129       5.706  18.610  12.466  1.00  0.70           C  
ATOM   1800  C   VAL A 129       6.462  18.810  11.177  1.00  0.70           C  
ATOM   1801  O   VAL A 129       6.104  18.249  10.133  1.00  0.70           O  
ATOM   1802  CB  VAL A 129       5.765  17.136  12.850  1.00  0.70           C  
ATOM   1803  CG1 VAL A 129       7.177  16.753  12.887  1.00  0.70           C  
ATOM   1804  CG2 VAL A 129       5.166  16.913  14.247  1.00  0.70           C  
ATOM   1805  H   VAL A 129       3.683  18.647  11.707  1.00  0.70           H  
ATOM   1806  HA  VAL A 129       6.212  19.179  13.246  1.00  0.70           H  
ATOM   1807  HB  VAL A 129       5.242  16.535  12.104  1.00  0.70           H  
ATOM   1808 1HG1 VAL A 129       7.260  15.725  13.150  1.00  0.70           H  
ATOM   1809 2HG1 VAL A 129       7.624  16.918  11.927  1.00  0.70           H  
ATOM   1810 3HG1 VAL A 129       7.685  17.374  13.626  1.00  0.70           H  
ATOM   1811 1HG2 VAL A 129       5.247  15.857  14.515  1.00  0.70           H  
ATOM   1812 2HG2 VAL A 129       5.705  17.504  14.970  1.00  0.70           H  
ATOM   1813 3HG2 VAL A 129       4.133  17.212  14.252  1.00  0.70           H  
ATOM   1814  N   LEU A 130       7.525  19.580  11.274  1.00  0.69           N  
ATOM   1815  CA  LEU A 130       8.327  19.894  10.121  1.00  0.69           C  
ATOM   1816  C   LEU A 130       9.658  19.155  10.232  1.00  0.69           C  
ATOM   1817  O   LEU A 130      10.230  19.072  11.320  1.00  0.69           O  
ATOM   1818  CB  LEU A 130       8.537  21.394  10.106  1.00  0.69           C  
ATOM   1819  CG  LEU A 130       7.259  22.268  10.184  1.00  0.69           C  
ATOM   1820  CD1 LEU A 130       7.664  23.697  10.195  1.00  0.69           C  
ATOM   1821  CD2 LEU A 130       6.351  22.000   9.021  1.00  0.69           C  
ATOM   1822  H   LEU A 130       7.770  19.979  12.183  1.00  0.69           H  
ATOM   1823  HA  LEU A 130       7.818  19.572   9.212  1.00  0.69           H  
ATOM   1824 1HB  LEU A 130       9.155  21.639  10.930  1.00  0.69           H  
ATOM   1825 2HB  LEU A 130       9.063  21.652   9.215  1.00  0.69           H  
ATOM   1826  HG  LEU A 130       6.730  22.053  11.118  1.00  0.69           H  
ATOM   1827 1HD1 LEU A 130       6.802  24.327  10.258  1.00  0.69           H  
ATOM   1828 2HD1 LEU A 130       8.313  23.896  11.042  1.00  0.69           H  
ATOM   1829 3HD1 LEU A 130       8.186  23.904   9.276  1.00  0.69           H  
ATOM   1830 1HD2 LEU A 130       5.471  22.634   9.103  1.00  0.69           H  
ATOM   1831 2HD2 LEU A 130       6.870  22.231   8.110  1.00  0.69           H  
ATOM   1832 3HD2 LEU A 130       6.052  20.950   9.015  1.00  0.69           H  
ATOM   1833  N   ILE A 131      10.116  18.574   9.141  1.00  0.71           N  
ATOM   1834  CA  ILE A 131      11.372  17.839   9.154  1.00  0.71           C  
ATOM   1835  C   ILE A 131      12.401  18.340   8.125  1.00  0.71           C  
ATOM   1836  O   ILE A 131      12.124  18.356   6.924  1.00  0.71           O  
ATOM   1837  CB  ILE A 131      11.056  16.369   8.906  1.00  0.71           C  
ATOM   1838  CG1 ILE A 131      10.047  15.802   9.949  1.00  0.71           C  
ATOM   1839  CG2 ILE A 131      12.288  15.616   8.938  1.00  0.71           C  
ATOM   1840  CD1 ILE A 131       8.581  15.874   9.513  1.00  0.71           C  
ATOM   1841  H   ILE A 131       9.563  18.617   8.281  1.00  0.71           H  
ATOM   1842  HA  ILE A 131      11.821  17.936  10.140  1.00  0.71           H  
ATOM   1843  HB  ILE A 131      10.585  16.298   7.957  1.00  0.71           H  
ATOM   1844 1HG1 ILE A 131      10.292  14.754  10.123  1.00  0.71           H  
ATOM   1845 2HG1 ILE A 131      10.156  16.337  10.881  1.00  0.71           H  
ATOM   1846 1HG2 ILE A 131      12.082  14.581   8.745  1.00  0.71           H  
ATOM   1847 2HG2 ILE A 131      12.959  16.006   8.180  1.00  0.71           H  
ATOM   1848 3HG2 ILE A 131      12.742  15.720   9.915  1.00  0.71           H  
ATOM   1849 1HD1 ILE A 131       7.951  15.436  10.276  1.00  0.71           H  
ATOM   1850 2HD1 ILE A 131       8.288  16.896   9.353  1.00  0.71           H  
ATOM   1851 3HD1 ILE A 131       8.438  15.342   8.603  1.00  0.71           H  
ATOM   1852  N   GLY A 132      13.589  18.764   8.568  1.00  0.72           N  
ATOM   1853  CA  GLY A 132      14.593  19.249   7.606  1.00  0.72           C  
ATOM   1854  C   GLY A 132      14.161  20.572   6.957  1.00  0.72           C  
ATOM   1855  O   GLY A 132      14.456  20.837   5.796  1.00  0.72           O  
ATOM   1856  H   GLY A 132      13.812  18.717   9.565  1.00  0.72           H  
ATOM   1857 1HA  GLY A 132      15.542  19.391   8.126  1.00  0.72           H  
ATOM   1858 2HA  GLY A 132      14.757  18.491   6.842  1.00  0.72           H  
ATOM   1859  N   PHE A 133      13.441  21.377   7.719  1.00  0.75           N  
ATOM   1860  CA  PHE A 133      12.824  22.639   7.304  1.00  0.75           C  
ATOM   1861  C   PHE A 133      13.776  23.752   6.864  1.00  0.75           C  
ATOM   1862  O   PHE A 133      14.540  24.287   7.655  1.00  0.75           O  
ATOM   1863  CB  PHE A 133      11.981  23.037   8.523  1.00  0.75           C  
ATOM   1864  CG  PHE A 133      11.159  24.287   8.572  1.00  0.75           C  
ATOM   1865  CD1 PHE A 133      10.422  24.754   7.515  1.00  0.75           C  
ATOM   1866  CD2 PHE A 133      11.056  24.953   9.798  1.00  0.75           C  
ATOM   1867  CE1 PHE A 133       9.623  25.854   7.669  1.00  0.75           C  
ATOM   1868  CE2 PHE A 133      10.261  26.055   9.952  1.00  0.75           C  
ATOM   1869  CZ  PHE A 133       9.543  26.503   8.891  1.00  0.75           C  
ATOM   1870  H   PHE A 133      13.277  21.068   8.665  1.00  0.75           H  
ATOM   1871  HA  PHE A 133      12.163  22.419   6.466  1.00  0.75           H  
ATOM   1872 1HB  PHE A 133      11.302  22.212   8.720  1.00  0.75           H  
ATOM   1873 2HB  PHE A 133      12.643  23.065   9.373  1.00  0.75           H  
ATOM   1874  HD1 PHE A 133      10.471  24.251   6.550  1.00  0.75           H  
ATOM   1875  HD2 PHE A 133      11.613  24.579  10.649  1.00  0.75           H  
ATOM   1876  HE1 PHE A 133       9.049  26.213   6.821  1.00  0.75           H  
ATOM   1877  HE2 PHE A 133      10.188  26.563  10.919  1.00  0.75           H  
ATOM   1878  HZ  PHE A 133       8.905  27.359   9.012  1.00  0.75           H  
ATOM   1879  N   ILE A 134      13.675  24.150   5.593  1.00  0.77           N  
ATOM   1880  CA  ILE A 134      14.560  25.160   4.993  1.00  0.77           C  
ATOM   1881  C   ILE A 134      14.427  26.525   5.656  1.00  0.77           C  
ATOM   1882  O   ILE A 134      15.425  27.174   5.979  1.00  0.77           O  
ATOM   1883  CB  ILE A 134      14.283  25.288   3.494  1.00  0.77           C  
ATOM   1884  CG1 ILE A 134      14.697  24.058   2.816  1.00  0.77           C  
ATOM   1885  CG2 ILE A 134      15.015  26.489   2.917  1.00  0.77           C  
ATOM   1886  CD1 ILE A 134      14.225  23.917   1.406  1.00  0.77           C  
ATOM   1887  H   ILE A 134      12.989  23.706   4.998  1.00  0.77           H  
ATOM   1888  HA  ILE A 134      15.583  24.826   5.117  1.00  0.77           H  
ATOM   1889  HB  ILE A 134      13.258  25.390   3.352  1.00  0.77           H  
ATOM   1890 1HG1 ILE A 134      15.771  24.060   2.814  1.00  0.77           H  
ATOM   1891 2HG1 ILE A 134      14.333  23.205   3.391  1.00  0.77           H  
ATOM   1892 1HG2 ILE A 134      14.798  26.563   1.853  1.00  0.77           H  
ATOM   1893 2HG2 ILE A 134      14.678  27.393   3.421  1.00  0.77           H  
ATOM   1894 3HG2 ILE A 134      16.089  26.362   3.064  1.00  0.77           H  
ATOM   1895 1HD1 ILE A 134      14.597  22.984   0.995  1.00  0.77           H  
ATOM   1896 2HD1 ILE A 134      13.133  23.920   1.392  1.00  0.77           H  
ATOM   1897 3HD1 ILE A 134      14.601  24.749   0.826  1.00  0.77           H  
ATOM   1898  N   LEU A 135      13.196  26.936   5.925  1.00  0.79           N  
ATOM   1899  CA  LEU A 135      12.942  28.214   6.585  1.00  0.79           C  
ATOM   1900  C   LEU A 135      13.170  28.162   8.112  1.00  0.79           C  
ATOM   1901  O   LEU A 135      12.949  29.160   8.799  1.00  0.79           O  
ATOM   1902  CB  LEU A 135      11.514  28.687   6.284  1.00  0.79           C  
ATOM   1903  CG  LEU A 135      11.200  29.051   4.831  1.00  0.79           C  
ATOM   1904  CD1 LEU A 135       9.684  29.297   4.685  1.00  0.79           C  
ATOM   1905  CD2 LEU A 135      11.983  30.283   4.443  1.00  0.79           C  
ATOM   1906  H   LEU A 135      12.395  26.381   5.588  1.00  0.79           H  
ATOM   1907  HA  LEU A 135      13.631  28.949   6.168  1.00  0.79           H  
ATOM   1908 1HB  LEU A 135      10.839  27.919   6.558  1.00  0.79           H  
ATOM   1909 2HB  LEU A 135      11.314  29.559   6.889  1.00  0.79           H  
ATOM   1910  HG  LEU A 135      11.488  28.239   4.183  1.00  0.79           H  
ATOM   1911 1HD1 LEU A 135       9.454  29.549   3.646  1.00  0.79           H  
ATOM   1912 2HD1 LEU A 135       9.144  28.388   4.965  1.00  0.79           H  
ATOM   1913 3HD1 LEU A 135       9.384  30.115   5.332  1.00  0.79           H  
ATOM   1914 1HD2 LEU A 135      11.764  30.543   3.405  1.00  0.79           H  
ATOM   1915 2HD2 LEU A 135      11.707  31.119   5.091  1.00  0.79           H  
ATOM   1916 3HD2 LEU A 135      13.052  30.088   4.549  1.00  0.79           H  
ATOM   1917  N   TYR A 136      13.662  27.029   8.647  1.00  0.79           N  
ATOM   1918  CA  TYR A 136      13.940  26.886  10.080  1.00  0.79           C  
ATOM   1919  C   TYR A 136      14.783  28.011  10.627  1.00  0.79           C  
ATOM   1920  O   TYR A 136      14.425  28.634  11.627  1.00  0.79           O  
ATOM   1921  CB  TYR A 136      14.690  25.566  10.319  1.00  0.79           C  
ATOM   1922  CG  TYR A 136      15.236  25.283  11.700  1.00  0.79           C  
ATOM   1923  CD1 TYR A 136      14.426  24.817  12.697  1.00  0.79           C  
ATOM   1924  CD2 TYR A 136      16.590  25.460  11.941  1.00  0.79           C  
ATOM   1925  CE1 TYR A 136      14.931  24.534  13.942  1.00  0.79           C  
ATOM   1926  CE2 TYR A 136      17.111  25.179  13.184  1.00  0.79           C  
ATOM   1927  CZ  TYR A 136      16.282  24.717  14.187  1.00  0.79           C  
ATOM   1928  OH  TYR A 136      16.796  24.430  15.430  1.00  0.79           O  
ATOM   1929  H   TYR A 136      13.863  26.222   8.058  1.00  0.79           H  
ATOM   1930  HA  TYR A 136      12.997  26.885  10.620  1.00  0.79           H  
ATOM   1931 1HB  TYR A 136      14.037  24.752  10.069  1.00  0.79           H  
ATOM   1932 2HB  TYR A 136      15.532  25.515   9.624  1.00  0.79           H  
ATOM   1933  HD1 TYR A 136      13.384  24.672  12.500  1.00  0.79           H  
ATOM   1934  HD2 TYR A 136      17.243  25.820  11.140  1.00  0.79           H  
ATOM   1935  HE1 TYR A 136      14.272  24.164  14.728  1.00  0.79           H  
ATOM   1936  HE2 TYR A 136      18.175  25.318  13.371  1.00  0.79           H  
ATOM   1937  HH  TYR A 136      17.743  24.588  15.427  1.00  0.79           H  
ATOM   1938  N   LYS A 137      15.906  28.304   9.988  1.00  0.79           N  
ATOM   1939  CA  LYS A 137      16.764  29.353  10.510  1.00  0.79           C  
ATOM   1940  C   LYS A 137      16.042  30.707  10.570  1.00  0.79           C  
ATOM   1941  O   LYS A 137      15.984  31.354  11.620  1.00  0.79           O  
ATOM   1942  CB  LYS A 137      18.020  29.452   9.641  1.00  0.79           C  
ATOM   1943  CG  LYS A 137      19.036  30.499  10.065  1.00  0.79           C  
ATOM   1944  CD  LYS A 137      20.260  30.467   9.141  1.00  0.79           C  
ATOM   1945  CE  LYS A 137      21.271  31.543   9.516  1.00  0.79           C  
ATOM   1946  NZ  LYS A 137      22.459  31.528   8.617  1.00  0.79           N  
ATOM   1947  H   LYS A 137      16.171  27.784   9.160  1.00  0.79           H  
ATOM   1948  HA  LYS A 137      17.057  29.081  11.524  1.00  0.79           H  
ATOM   1949 1HB  LYS A 137      18.522  28.479   9.623  1.00  0.79           H  
ATOM   1950 2HB  LYS A 137      17.728  29.677   8.615  1.00  0.79           H  
ATOM   1951 1HG  LYS A 137      18.577  31.488  10.018  1.00  0.79           H  
ATOM   1952 2HG  LYS A 137      19.351  30.310  11.090  1.00  0.79           H  
ATOM   1953 1HD  LYS A 137      20.739  29.486   9.201  1.00  0.79           H  
ATOM   1954 2HD  LYS A 137      19.939  30.625   8.110  1.00  0.79           H  
ATOM   1955 1HE  LYS A 137      20.791  32.519   9.451  1.00  0.79           H  
ATOM   1956 2HE  LYS A 137      21.602  31.380  10.541  1.00  0.79           H  
ATOM   1957 1HZ  LYS A 137      23.103  32.254   8.896  1.00  0.79           H  
ATOM   1958 2HZ  LYS A 137      22.917  30.630   8.677  1.00  0.79           H  
ATOM   1959 3HZ  LYS A 137      22.162  31.688   7.664  1.00  0.79           H  
ATOM   1960  N   GLU A 138      15.434  31.099   9.455  1.00  0.78           N  
ATOM   1961  CA  GLU A 138      14.785  32.403   9.322  1.00  0.78           C  
ATOM   1962  C   GLU A 138      13.612  32.614  10.272  1.00  0.78           C  
ATOM   1963  O   GLU A 138      13.392  33.723  10.766  1.00  0.78           O  
ATOM   1964  CB  GLU A 138      14.297  32.589   7.884  1.00  0.78           C  
ATOM   1965  CG  GLU A 138      15.425  32.736   6.861  1.00  0.78           C  
ATOM   1966  CD  GLU A 138      14.937  32.932   5.446  1.00  0.78           C  
ATOM   1967  OE1 GLU A 138      13.753  32.882   5.232  1.00  0.78           O  
ATOM   1968  OE2 GLU A 138      15.757  33.128   4.580  1.00  0.78           O  
ATOM   1969  H   GLU A 138      15.459  30.486   8.654  1.00  0.78           H  
ATOM   1970  HA  GLU A 138      15.530  33.168   9.537  1.00  0.78           H  
ATOM   1971 1HB  GLU A 138      13.689  31.725   7.594  1.00  0.78           H  
ATOM   1972 2HB  GLU A 138      13.661  33.471   7.825  1.00  0.78           H  
ATOM   1973 1HG  GLU A 138      16.045  33.587   7.142  1.00  0.78           H  
ATOM   1974 2HG  GLU A 138      16.047  31.841   6.904  1.00  0.78           H  
ATOM   1975  N   LEU A 139      12.863  31.554  10.528  1.00  0.76           N  
ATOM   1976  CA  LEU A 139      11.684  31.628  11.373  1.00  0.76           C  
ATOM   1977  C   LEU A 139      11.945  31.153  12.803  1.00  0.76           C  
ATOM   1978  O   LEU A 139      11.005  30.949  13.577  1.00  0.76           O  
ATOM   1979  CB  LEU A 139      10.577  30.804  10.724  1.00  0.76           C  
ATOM   1980  CG  LEU A 139      10.197  31.285   9.300  1.00  0.76           C  
ATOM   1981  CD1 LEU A 139       9.151  30.368   8.714  1.00  0.76           C  
ATOM   1982  CD2 LEU A 139       9.714  32.713   9.368  1.00  0.76           C  
ATOM   1983  H   LEU A 139      13.089  30.666  10.076  1.00  0.76           H  
ATOM   1984  HA  LEU A 139      11.362  32.667  11.416  1.00  0.76           H  
ATOM   1985 1HB  LEU A 139      10.894  29.758  10.665  1.00  0.76           H  
ATOM   1986 2HB  LEU A 139       9.694  30.871  11.345  1.00  0.76           H  
ATOM   1987  HG  LEU A 139      11.078  31.238   8.655  1.00  0.76           H  
ATOM   1988 1HD1 LEU A 139       8.897  30.696   7.711  1.00  0.76           H  
ATOM   1989 2HD1 LEU A 139       9.564  29.379   8.676  1.00  0.76           H  
ATOM   1990 3HD1 LEU A 139       8.266  30.371   9.331  1.00  0.76           H  
ATOM   1991 1HD2 LEU A 139       9.457  33.061   8.367  1.00  0.76           H  
ATOM   1992 2HD2 LEU A 139       8.850  32.767  10.003  1.00  0.76           H  
ATOM   1993 3HD2 LEU A 139      10.505  33.344   9.780  1.00  0.76           H  
ATOM   1994  N   LYS A 140      13.216  30.916  13.147  1.00  0.75           N  
ATOM   1995  CA  LYS A 140      13.621  30.428  14.468  1.00  0.75           C  
ATOM   1996  C   LYS A 140      12.939  29.105  14.821  1.00  0.75           C  
ATOM   1997  O   LYS A 140      12.608  28.845  15.980  1.00  0.75           O  
ATOM   1998  CB  LYS A 140      13.315  31.475  15.546  1.00  0.75           C  
ATOM   1999  CG  LYS A 140      14.016  32.816  15.333  1.00  0.75           C  
ATOM   2000  CD  LYS A 140      13.725  33.782  16.475  1.00  0.75           C  
ATOM   2001  CE  LYS A 140      14.384  35.135  16.241  1.00  0.75           C  
ATOM   2002  NZ  LYS A 140      14.065  36.103  17.328  1.00  0.75           N  
ATOM   2003  H   LYS A 140      13.967  31.097  12.476  1.00  0.75           H  
ATOM   2004  HA  LYS A 140      14.698  30.251  14.444  1.00  0.75           H  
ATOM   2005 1HB  LYS A 140      12.244  31.657  15.605  1.00  0.75           H  
ATOM   2006 2HB  LYS A 140      13.628  31.091  16.516  1.00  0.75           H  
ATOM   2007 1HG  LYS A 140      15.092  32.654  15.265  1.00  0.75           H  
ATOM   2008 2HG  LYS A 140      13.677  33.260  14.396  1.00  0.75           H  
ATOM   2009 1HD  LYS A 140      12.647  33.923  16.565  1.00  0.75           H  
ATOM   2010 2HD  LYS A 140      14.098  33.364  17.410  1.00  0.75           H  
ATOM   2011 1HE  LYS A 140      15.463  35.002  16.192  1.00  0.75           H  
ATOM   2012 2HE  LYS A 140      14.034  35.542  15.292  1.00  0.75           H  
ATOM   2013 1HZ  LYS A 140      14.518  36.986  17.138  1.00  0.75           H  
ATOM   2014 2HZ  LYS A 140      13.065  36.242  17.375  1.00  0.75           H  
ATOM   2015 3HZ  LYS A 140      14.395  35.740  18.211  1.00  0.75           H  
ATOM   2016  N   GLY A 141      12.704  28.288  13.803  1.00  0.75           N  
ATOM   2017  CA  GLY A 141      12.079  26.986  13.929  1.00  0.75           C  
ATOM   2018  C   GLY A 141      10.559  26.993  14.057  1.00  0.75           C  
ATOM   2019  O   GLY A 141       9.962  25.938  14.243  1.00  0.75           O  
ATOM   2020  H   GLY A 141      13.047  28.571  12.889  1.00  0.75           H  
ATOM   2021 1HA  GLY A 141      12.317  26.432  13.035  1.00  0.75           H  
ATOM   2022 2HA  GLY A 141      12.518  26.451  14.770  1.00  0.75           H  
ATOM   2023  N   LYS A 142       9.917  28.148  13.988  1.00  0.77           N  
ATOM   2024  CA  LYS A 142       8.474  28.169  14.177  1.00  0.77           C  
ATOM   2025  C   LYS A 142       7.699  28.574  12.941  1.00  0.77           C  
ATOM   2026  O   LYS A 142       8.264  28.983  11.929  1.00  0.77           O  
ATOM   2027  CB  LYS A 142       8.123  29.066  15.358  1.00  0.77           C  
ATOM   2028  CG  LYS A 142       8.807  28.617  16.674  1.00  0.77           C  
ATOM   2029  CD  LYS A 142       8.327  27.214  17.128  1.00  0.77           C  
ATOM   2030  CE  LYS A 142       8.975  26.790  18.446  1.00  0.77           C  
ATOM   2031  NZ  LYS A 142       8.635  25.370  18.810  1.00  0.77           N  
ATOM   2032  H   LYS A 142      10.419  29.025  13.839  1.00  0.77           H  
ATOM   2033  HA  LYS A 142       8.148  27.164  14.435  1.00  0.77           H  
ATOM   2034 1HB  LYS A 142       8.442  30.087  15.142  1.00  0.77           H  
ATOM   2035 2HB  LYS A 142       7.042  29.077  15.515  1.00  0.77           H  
ATOM   2036 1HG  LYS A 142       9.889  28.586  16.522  1.00  0.77           H  
ATOM   2037 2HG  LYS A 142       8.603  29.336  17.456  1.00  0.77           H  
ATOM   2038 1HD  LYS A 142       7.246  27.221  17.260  1.00  0.77           H  
ATOM   2039 2HD  LYS A 142       8.569  26.473  16.367  1.00  0.77           H  
ATOM   2040 1HE  LYS A 142      10.055  26.883  18.357  1.00  0.77           H  
ATOM   2041 2HE  LYS A 142       8.630  27.447  19.237  1.00  0.77           H  
ATOM   2042 1HZ  LYS A 142       9.076  25.124  19.682  1.00  0.77           H  
ATOM   2043 2HZ  LYS A 142       7.615  25.261  18.905  1.00  0.77           H  
ATOM   2044 3HZ  LYS A 142       8.969  24.752  18.080  1.00  0.77           H  
ATOM   2045  N   ILE A 143       6.390  28.420  13.015  1.00  0.79           N  
ATOM   2046  CA  ILE A 143       5.516  28.870  11.954  1.00  0.79           C  
ATOM   2047  C   ILE A 143       4.758  30.127  12.424  1.00  0.79           C  
ATOM   2048  O   ILE A 143       3.991  30.034  13.382  1.00  0.79           O  
ATOM   2049  CB  ILE A 143       4.485  27.799  11.619  1.00  0.79           C  
ATOM   2050  CG1 ILE A 143       5.125  26.496  11.152  1.00  0.79           C  
ATOM   2051  CG2 ILE A 143       3.534  28.328  10.606  1.00  0.79           C  
ATOM   2052  CD1 ILE A 143       4.097  25.352  11.016  1.00  0.79           C  
ATOM   2053  H   ILE A 143       5.983  28.021  13.851  1.00  0.79           H  
ATOM   2054  HA  ILE A 143       6.104  29.059  11.063  1.00  0.79           H  
ATOM   2055  HB  ILE A 143       3.937  27.557  12.519  1.00  0.79           H  
ATOM   2056 1HG1 ILE A 143       5.603  26.658  10.192  1.00  0.79           H  
ATOM   2057 2HG1 ILE A 143       5.886  26.194  11.867  1.00  0.79           H  
ATOM   2058 1HG2 ILE A 143       2.803  27.567  10.430  1.00  0.79           H  
ATOM   2059 2HG2 ILE A 143       3.048  29.226  10.982  1.00  0.79           H  
ATOM   2060 3HG2 ILE A 143       4.062  28.567   9.681  1.00  0.79           H  
ATOM   2061 1HD1 ILE A 143       4.582  24.441  10.685  1.00  0.79           H  
ATOM   2062 2HD1 ILE A 143       3.626  25.174  11.985  1.00  0.79           H  
ATOM   2063 3HD1 ILE A 143       3.334  25.631  10.289  1.00  0.79           H  
ATOM   2064  N   PRO A 144       4.968  31.306  11.828  1.00  0.81           N  
ATOM   2065  CA  PRO A 144       4.309  32.536  12.207  1.00  0.81           C  
ATOM   2066  C   PRO A 144       2.809  32.361  12.143  1.00  0.81           C  
ATOM   2067  O   PRO A 144       2.293  31.646  11.284  1.00  0.81           O  
ATOM   2068  CB  PRO A 144       4.827  33.539  11.176  1.00  0.81           C  
ATOM   2069  CG  PRO A 144       6.164  32.978  10.760  1.00  0.81           C  
ATOM   2070  CD  PRO A 144       6.007  31.465  10.817  1.00  0.81           C  
ATOM   2071  HA  PRO A 144       4.623  32.815  13.226  1.00  0.81           H  
ATOM   2072 1HB  PRO A 144       4.110  33.663  10.363  1.00  0.81           H  
ATOM   2073 2HB  PRO A 144       4.922  34.527  11.646  1.00  0.81           H  
ATOM   2074 1HG  PRO A 144       6.423  33.338   9.750  1.00  0.81           H  
ATOM   2075 2HG  PRO A 144       6.950  33.342  11.438  1.00  0.81           H  
ATOM   2076 1HD  PRO A 144       5.709  31.034   9.867  1.00  0.81           H  
ATOM   2077 2HD  PRO A 144       6.961  31.058  11.182  1.00  0.81           H  
ATOM   2078  N   ASN A 145       2.128  33.006  13.080  1.00  0.85           N  
ATOM   2079  CA  ASN A 145       0.675  32.991  13.265  1.00  0.85           C  
ATOM   2080  C   ASN A 145       0.120  31.636  13.759  1.00  0.85           C  
ATOM   2081  O   ASN A 145      -1.088  31.490  13.980  1.00  0.85           O  
ATOM   2082  CB  ASN A 145      -0.021  33.414  11.972  1.00  0.85           C  
ATOM   2083  CG  ASN A 145       0.424  34.782  11.501  1.00  0.85           C  
ATOM   2084  OD1 ASN A 145       0.790  35.620  12.336  1.00  0.85           O  
ATOM   2085  ND2 ASN A 145       0.391  35.041  10.207  1.00  0.85           N  
ATOM   2086  H   ASN A 145       2.661  33.559  13.736  1.00  0.85           H  
ATOM   2087  HA  ASN A 145       0.430  33.726  14.033  1.00  0.85           H  
ATOM   2088 1HB  ASN A 145       0.127  32.685  11.178  1.00  0.85           H  
ATOM   2089 2HB  ASN A 145      -1.073  33.462  12.146  1.00  0.85           H  
ATOM   2090 1HD2 ASN A 145       0.672  35.941   9.876  1.00  0.85           H  
ATOM   2091 2HD2 ASN A 145       0.065  34.353   9.525  1.00  0.85           H  
ATOM   2092  N   PHE A 146       0.995  30.675  14.042  1.00  0.87           N  
ATOM   2093  CA  PHE A 146       0.562  29.400  14.590  1.00  0.87           C  
ATOM   2094  C   PHE A 146       1.192  29.296  15.992  1.00  0.87           C  
ATOM   2095  O   PHE A 146       2.336  29.712  16.161  1.00  0.87           O  
ATOM   2096  CB  PHE A 146       0.986  28.294  13.628  1.00  0.87           C  
ATOM   2097  CG  PHE A 146       0.601  26.906  13.961  1.00  0.87           C  
ATOM   2098  CD1 PHE A 146      -0.699  26.474  13.822  1.00  0.87           C  
ATOM   2099  CD2 PHE A 146       1.539  26.019  14.356  1.00  0.87           C  
ATOM   2100  CE1 PHE A 146      -1.030  25.177  14.104  1.00  0.87           C  
ATOM   2101  CE2 PHE A 146       1.216  24.706  14.625  1.00  0.87           C  
ATOM   2102  CZ  PHE A 146      -0.077  24.290  14.501  1.00  0.87           C  
ATOM   2103  H   PHE A 146       1.991  30.792  13.839  1.00  0.87           H  
ATOM   2104  HA  PHE A 146      -0.517  29.394  14.638  1.00  0.87           H  
ATOM   2105 1HB  PHE A 146       0.601  28.523  12.633  1.00  0.87           H  
ATOM   2106 2HB  PHE A 146       2.062  28.320  13.553  1.00  0.87           H  
ATOM   2107  HD1 PHE A 146      -1.467  27.175  13.496  1.00  0.87           H  
ATOM   2108  HD2 PHE A 146       2.551  26.380  14.448  1.00  0.87           H  
ATOM   2109  HE1 PHE A 146      -2.048  24.861  14.009  1.00  0.87           H  
ATOM   2110  HE2 PHE A 146       1.979  24.004  14.940  1.00  0.87           H  
ATOM   2111  HZ  PHE A 146      -0.347  23.266  14.716  1.00  0.87           H  
ATOM   2112  N   PRO A 147       0.485  28.842  17.043  1.00  0.87           N  
ATOM   2113  CA  PRO A 147       1.036  28.733  18.385  1.00  0.87           C  
ATOM   2114  C   PRO A 147       2.337  27.935  18.379  1.00  0.87           C  
ATOM   2115  O   PRO A 147       2.423  26.853  17.798  1.00  0.87           O  
ATOM   2116  CB  PRO A 147      -0.089  28.019  19.131  1.00  0.87           C  
ATOM   2117  CG  PRO A 147      -1.349  28.434  18.395  1.00  0.87           C  
ATOM   2118  CD  PRO A 147      -0.946  28.485  16.935  1.00  0.87           C  
ATOM   2119  HA  PRO A 147       1.203  29.741  18.793  1.00  0.87           H  
ATOM   2120 1HB  PRO A 147       0.090  26.949  19.131  1.00  0.87           H  
ATOM   2121 2HB  PRO A 147      -0.091  28.337  20.184  1.00  0.87           H  
ATOM   2122 1HG  PRO A 147      -2.158  27.717  18.589  1.00  0.87           H  
ATOM   2123 2HG  PRO A 147      -1.697  29.407  18.770  1.00  0.87           H  
ATOM   2124 1HD  PRO A 147      -1.081  27.514  16.448  1.00  0.87           H  
ATOM   2125 2HD  PRO A 147      -1.537  29.283  16.469  1.00  0.87           H  
ATOM   2126  N   LYS A 148       3.340  28.446  19.084  1.00  0.85           N  
ATOM   2127  CA  LYS A 148       4.660  27.823  19.107  1.00  0.85           C  
ATOM   2128  C   LYS A 148       4.656  26.425  19.704  1.00  0.85           C  
ATOM   2129  O   LYS A 148       5.393  25.540  19.252  1.00  0.85           O  
ATOM   2130  CB  LYS A 148       5.635  28.700  19.883  1.00  0.85           C  
ATOM   2131  CG  LYS A 148       5.998  30.003  19.182  1.00  0.85           C  
ATOM   2132  CD  LYS A 148       6.982  30.824  20.008  1.00  0.85           C  
ATOM   2133  CE  LYS A 148       7.344  32.128  19.310  1.00  0.85           C  
ATOM   2134  NZ  LYS A 148       8.269  32.960  20.133  1.00  0.85           N  
ATOM   2135  H   LYS A 148       3.198  29.313  19.582  1.00  0.85           H  
ATOM   2136  HA  LYS A 148       5.006  27.742  18.076  1.00  0.85           H  
ATOM   2137 1HB  LYS A 148       5.198  28.952  20.851  1.00  0.85           H  
ATOM   2138 2HB  LYS A 148       6.545  28.150  20.078  1.00  0.85           H  
ATOM   2139 1HG  LYS A 148       6.420  29.791  18.207  1.00  0.85           H  
ATOM   2140 2HG  LYS A 148       5.090  30.587  19.037  1.00  0.85           H  
ATOM   2141 1HD  LYS A 148       6.542  31.052  20.980  1.00  0.85           H  
ATOM   2142 2HD  LYS A 148       7.892  30.245  20.167  1.00  0.85           H  
ATOM   2143 1HE  LYS A 148       7.825  31.901  18.358  1.00  0.85           H  
ATOM   2144 2HE  LYS A 148       6.434  32.696  19.119  1.00  0.85           H  
ATOM   2145 1HZ  LYS A 148       8.485  33.814  19.638  1.00  0.85           H  
ATOM   2146 2HZ  LYS A 148       7.826  33.184  21.013  1.00  0.85           H  
ATOM   2147 3HZ  LYS A 148       9.121  32.447  20.306  1.00  0.85           H  
ATOM   2148  N   GLU A 149       3.795  26.219  20.698  1.00  0.82           N  
ATOM   2149  CA  GLU A 149       3.676  24.952  21.412  1.00  0.82           C  
ATOM   2150  C   GLU A 149       3.091  23.823  20.560  1.00  0.82           C  
ATOM   2151  O   GLU A 149       3.070  22.665  20.979  1.00  0.82           O  
ATOM   2152  CB  GLU A 149       2.856  25.138  22.701  1.00  0.82           C  
ATOM   2153  CG  GLU A 149       1.401  25.590  22.516  1.00  0.82           C  
ATOM   2154  CD  GLU A 149       1.231  27.103  22.481  1.00  0.82           C  
ATOM   2155  OE1 GLU A 149       2.216  27.797  22.366  1.00  0.82           O  
ATOM   2156  OE2 GLU A 149       0.111  27.556  22.572  1.00  0.82           O  
ATOM   2157  H   GLU A 149       3.210  26.989  20.983  1.00  0.82           H  
ATOM   2158  HA  GLU A 149       4.680  24.645  21.708  1.00  0.82           H  
ATOM   2159 1HB  GLU A 149       2.838  24.196  23.250  1.00  0.82           H  
ATOM   2160 2HB  GLU A 149       3.350  25.872  23.336  1.00  0.82           H  
ATOM   2161 1HG  GLU A 149       1.025  25.180  21.593  1.00  0.82           H  
ATOM   2162 2HG  GLU A 149       0.801  25.183  23.328  1.00  0.82           H  
ATOM   2163  N   ARG A 150       2.579  24.162  19.378  1.00  0.77           N  
ATOM   2164  CA  ARG A 150       2.014  23.174  18.488  1.00  0.77           C  
ATOM   2165  C   ARG A 150       2.980  22.826  17.345  1.00  0.77           C  
ATOM   2166  O   ARG A 150       2.658  21.987  16.495  1.00  0.77           O  
ATOM   2167  CB  ARG A 150       0.713  23.709  17.929  1.00  0.77           C  
ATOM   2168  CG  ARG A 150      -0.366  23.956  18.928  1.00  0.77           C  
ATOM   2169  CD  ARG A 150      -1.602  24.481  18.283  1.00  0.77           C  
ATOM   2170  NE  ARG A 150      -2.604  24.811  19.276  1.00  0.77           N  
ATOM   2171  CZ  ARG A 150      -3.886  25.135  19.029  1.00  0.77           C  
ATOM   2172  NH1 ARG A 150      -4.371  25.139  17.803  1.00  0.77           N  
ATOM   2173  NH2 ARG A 150      -4.669  25.458  20.048  1.00  0.77           N  
ATOM   2174  H   ARG A 150       2.600  25.130  19.057  1.00  0.77           H  
ATOM   2175  HA  ARG A 150       1.803  22.268  19.056  1.00  0.77           H  
ATOM   2176 1HB  ARG A 150       0.909  24.668  17.454  1.00  0.77           H  
ATOM   2177 2HB  ARG A 150       0.319  23.057  17.191  1.00  0.77           H  
ATOM   2178 1HG  ARG A 150      -0.611  23.019  19.428  1.00  0.77           H  
ATOM   2179 2HG  ARG A 150      -0.028  24.678  19.653  1.00  0.77           H  
ATOM   2180 1HD  ARG A 150      -1.362  25.378  17.723  1.00  0.77           H  
ATOM   2181 2HD  ARG A 150      -2.014  23.754  17.609  1.00  0.77           H  
ATOM   2182  HE  ARG A 150      -2.300  24.830  20.241  1.00  0.77           H  
ATOM   2183 1HH1 ARG A 150      -3.797  24.871  16.990  1.00  0.77           H  
ATOM   2184 2HH1 ARG A 150      -5.337  25.390  17.643  1.00  0.77           H  
ATOM   2185 1HH2 ARG A 150      -4.297  25.459  20.990  1.00  0.77           H  
ATOM   2186 2HH2 ARG A 150      -5.632  25.708  19.885  1.00  0.77           H  
ATOM   2187  N   THR A 151       4.166  23.458  17.318  1.00  0.73           N  
ATOM   2188  CA  THR A 151       5.117  23.218  16.227  1.00  0.73           C  
ATOM   2189  C   THR A 151       6.394  22.554  16.696  1.00  0.73           C  
ATOM   2190  O   THR A 151       7.042  23.007  17.648  1.00  0.73           O  
ATOM   2191  CB  THR A 151       5.530  24.523  15.514  1.00  0.73           C  
ATOM   2192  OG1 THR A 151       4.409  25.142  14.968  1.00  0.73           O  
ATOM   2193  CG2 THR A 151       6.536  24.241  14.359  1.00  0.73           C  
ATOM   2194  H   THR A 151       4.419  24.123  18.050  1.00  0.73           H  
ATOM   2195  HA  THR A 151       4.649  22.562  15.498  1.00  0.73           H  
ATOM   2196  HB  THR A 151       5.988  25.196  16.238  1.00  0.73           H  
ATOM   2197  HG1 THR A 151       3.935  24.507  14.429  1.00  0.73           H  
ATOM   2198 1HG2 THR A 151       6.806  25.175  13.875  1.00  0.73           H  
ATOM   2199 2HG2 THR A 151       7.438  23.780  14.750  1.00  0.73           H  
ATOM   2200 3HG2 THR A 151       6.077  23.572  13.626  1.00  0.73           H  
ATOM   2201  N   TYR A 152       6.781  21.508  15.983  1.00  0.69           N  
ATOM   2202  CA  TYR A 152       8.012  20.809  16.292  1.00  0.69           C  
ATOM   2203  C   TYR A 152       8.831  20.754  15.023  1.00  0.69           C  
ATOM   2204  O   TYR A 152       8.250  20.558  13.949  1.00  0.69           O  
ATOM   2205  CB  TYR A 152       7.678  19.395  16.726  1.00  0.69           C  
ATOM   2206  CG  TYR A 152       6.696  19.343  17.864  1.00  0.69           C  
ATOM   2207  CD1 TYR A 152       5.327  19.407  17.573  1.00  0.69           C  
ATOM   2208  CD2 TYR A 152       7.124  19.227  19.169  1.00  0.69           C  
ATOM   2209  CE1 TYR A 152       4.403  19.365  18.592  1.00  0.69           C  
ATOM   2210  CE2 TYR A 152       6.198  19.177  20.188  1.00  0.69           C  
ATOM   2211  CZ  TYR A 152       4.846  19.250  19.906  1.00  0.69           C  
ATOM   2212  OH  TYR A 152       3.934  19.209  20.930  1.00  0.69           O  
ATOM   2213  H   TYR A 152       6.174  21.186  15.224  1.00  0.69           H  
ATOM   2214  HA  TYR A 152       8.571  21.343  17.059  1.00  0.69           H  
ATOM   2215 1HB  TYR A 152       7.268  18.849  15.888  1.00  0.69           H  
ATOM   2216 2HB  TYR A 152       8.590  18.886  17.034  1.00  0.69           H  
ATOM   2217  HD1 TYR A 152       4.990  19.497  16.536  1.00  0.69           H  
ATOM   2218  HD2 TYR A 152       8.189  19.172  19.393  1.00  0.69           H  
ATOM   2219  HE1 TYR A 152       3.336  19.422  18.367  1.00  0.69           H  
ATOM   2220  HE2 TYR A 152       6.534  19.083  21.220  1.00  0.69           H  
ATOM   2221  HH  TYR A 152       3.072  19.478  20.599  1.00  0.69           H  
ATOM   2222  N   VAL A 153      10.151  20.924  15.129  1.00  0.66           N  
ATOM   2223  CA  VAL A 153      10.959  20.817  13.926  1.00  0.66           C  
ATOM   2224  C   VAL A 153      12.123  19.856  14.163  1.00  0.66           C  
ATOM   2225  O   VAL A 153      12.868  20.003  15.135  1.00  0.66           O  
ATOM   2226  CB  VAL A 153      11.537  22.174  13.459  1.00  0.66           C  
ATOM   2227  CG1 VAL A 153      12.294  21.917  12.140  1.00  0.66           C  
ATOM   2228  CG2 VAL A 153      10.461  23.196  13.287  1.00  0.66           C  
ATOM   2229  H   VAL A 153      10.581  21.104  16.024  1.00  0.66           H  
ATOM   2230  HA  VAL A 153      10.336  20.433  13.137  1.00  0.66           H  
ATOM   2231  HB  VAL A 153      12.262  22.533  14.188  1.00  0.66           H  
ATOM   2232 1HG1 VAL A 153      12.735  22.804  11.770  1.00  0.66           H  
ATOM   2233 2HG1 VAL A 153      13.053  21.193  12.293  1.00  0.66           H  
ATOM   2234 3HG1 VAL A 153      11.592  21.539  11.401  1.00  0.66           H  
ATOM   2235 1HG2 VAL A 153      10.908  24.115  12.942  1.00  0.66           H  
ATOM   2236 2HG2 VAL A 153       9.748  22.863  12.576  1.00  0.66           H  
ATOM   2237 3HG2 VAL A 153       9.960  23.369  14.236  1.00  0.66           H  
ATOM   2238  N   PHE A 154      12.289  18.889  13.273  1.00  0.65           N  
ATOM   2239  CA  PHE A 154      13.390  17.944  13.394  1.00  0.65           C  
ATOM   2240  C   PHE A 154      14.579  18.329  12.526  1.00  0.65           C  
ATOM   2241  O   PHE A 154      14.471  18.415  11.296  1.00  0.65           O  
ATOM   2242  CB  PHE A 154      12.939  16.541  13.029  1.00  0.65           C  
ATOM   2243  CG  PHE A 154      11.994  15.930  13.998  1.00  0.65           C  
ATOM   2244  CD1 PHE A 154      10.629  16.152  13.920  1.00  0.65           C  
ATOM   2245  CD2 PHE A 154      12.468  15.128  15.010  1.00  0.65           C  
ATOM   2246  CE1 PHE A 154       9.786  15.557  14.837  1.00  0.65           C  
ATOM   2247  CE2 PHE A 154      11.607  14.554  15.908  1.00  0.65           C  
ATOM   2248  CZ  PHE A 154      10.279  14.764  15.807  1.00  0.65           C  
ATOM   2249  H   PHE A 154      11.625  18.822  12.504  1.00  0.65           H  
ATOM   2250  HA  PHE A 154      13.722  17.934  14.433  1.00  0.65           H  
ATOM   2251 1HB  PHE A 154      12.454  16.565  12.065  1.00  0.65           H  
ATOM   2252 2HB  PHE A 154      13.806  15.891  12.942  1.00  0.65           H  
ATOM   2253  HD1 PHE A 154      10.230  16.796  13.134  1.00  0.65           H  
ATOM   2254  HD2 PHE A 154      13.540  14.947  15.093  1.00  0.65           H  
ATOM   2255  HE1 PHE A 154       8.730  15.712  14.801  1.00  0.65           H  
ATOM   2256  HE2 PHE A 154      11.987  13.928  16.705  1.00  0.65           H  
ATOM   2257  HZ  PHE A 154       9.606  14.302  16.518  1.00  0.65           H  
ATOM   2258  N   VAL A 155      15.707  18.615  13.179  1.00  0.65           N  
ATOM   2259  CA  VAL A 155      16.917  19.022  12.472  1.00  0.65           C  
ATOM   2260  C   VAL A 155      18.169  18.254  12.902  1.00  0.65           C  
ATOM   2261  O   VAL A 155      18.522  18.252  14.083  1.00  0.65           O  
ATOM   2262  CB  VAL A 155      17.184  20.534  12.682  1.00  0.65           C  
ATOM   2263  CG1 VAL A 155      18.449  20.936  11.977  1.00  0.65           C  
ATOM   2264  CG2 VAL A 155      16.027  21.343  12.166  1.00  0.65           C  
ATOM   2265  H   VAL A 155      15.722  18.545  14.187  1.00  0.65           H  
ATOM   2266  HA  VAL A 155      16.759  18.859  11.411  1.00  0.65           H  
ATOM   2267  HB  VAL A 155      17.321  20.738  13.742  1.00  0.65           H  
ATOM   2268 1HG1 VAL A 155      18.634  22.000  12.130  1.00  0.65           H  
ATOM   2269 2HG1 VAL A 155      19.282  20.373  12.370  1.00  0.65           H  
ATOM   2270 3HG1 VAL A 155      18.349  20.732  10.917  1.00  0.65           H  
ATOM   2271 1HG2 VAL A 155      16.231  22.390  12.318  1.00  0.65           H  
ATOM   2272 2HG2 VAL A 155      15.882  21.152  11.103  1.00  0.65           H  
ATOM   2273 3HG2 VAL A 155      15.153  21.069  12.714  1.00  0.65           H  
ATOM   2274  N   GLN A 156      18.877  17.655  11.943  1.00  0.65           N  
ATOM   2275  CA  GLN A 156      20.153  17.021  12.271  1.00  0.65           C  
ATOM   2276  C   GLN A 156      21.198  18.143  12.195  1.00  0.65           C  
ATOM   2277  O   GLN A 156      21.104  18.973  11.293  1.00  0.65           O  
ATOM   2278  CB  GLN A 156      20.537  15.898  11.289  1.00  0.65           C  
ATOM   2279  CG  GLN A 156      19.646  14.686  11.236  1.00  0.65           C  
ATOM   2280  CD  GLN A 156      19.651  13.913  12.516  1.00  0.65           C  
ATOM   2281  OE1 GLN A 156      20.722  13.575  13.034  1.00  0.65           O  
ATOM   2282  NE2 GLN A 156      18.472  13.611  13.039  1.00  0.65           N  
ATOM   2283  H   GLN A 156      18.502  17.640  11.001  1.00  0.65           H  
ATOM   2284  HA  GLN A 156      20.080  16.604  13.267  1.00  0.65           H  
ATOM   2285 1HB  GLN A 156      20.569  16.301  10.278  1.00  0.65           H  
ATOM   2286 2HB  GLN A 156      21.539  15.546  11.517  1.00  0.65           H  
ATOM   2287 1HG  GLN A 156      18.652  14.999  11.037  1.00  0.65           H  
ATOM   2288 2HG  GLN A 156      19.990  14.029  10.435  1.00  0.65           H  
ATOM   2289 1HE2 GLN A 156      18.423  13.088  13.894  1.00  0.65           H  
ATOM   2290 2HE2 GLN A 156      17.633  13.894  12.576  1.00  0.65           H  
ATOM   2291  N   PRO A 157      22.245  18.166  13.035  1.00  0.67           N  
ATOM   2292  CA  PRO A 157      23.321  19.158  13.023  1.00  0.67           C  
ATOM   2293  C   PRO A 157      23.961  19.402  11.651  1.00  0.67           C  
ATOM   2294  O   PRO A 157      24.368  20.528  11.329  1.00  0.67           O  
ATOM   2295  CB  PRO A 157      24.339  18.516  13.976  1.00  0.67           C  
ATOM   2296  CG  PRO A 157      23.496  17.724  14.947  1.00  0.67           C  
ATOM   2297  CD  PRO A 157      22.367  17.155  14.112  1.00  0.67           C  
ATOM   2298  HA  PRO A 157      22.938  20.100  13.439  1.00  0.67           H  
ATOM   2299 1HB  PRO A 157      25.046  17.891  13.405  1.00  0.67           H  
ATOM   2300 2HB  PRO A 157      24.933  19.298  14.468  1.00  0.67           H  
ATOM   2301 1HG  PRO A 157      24.106  16.942  15.426  1.00  0.67           H  
ATOM   2302 2HG  PRO A 157      23.132  18.380  15.752  1.00  0.67           H  
ATOM   2303 1HD  PRO A 157      22.615  16.160  13.709  1.00  0.67           H  
ATOM   2304 2HD  PRO A 157      21.475  17.143  14.754  1.00  0.67           H  
ATOM   2305  N   ASN A 158      24.025  18.357  10.827  1.00  0.69           N  
ATOM   2306  CA  ASN A 158      24.644  18.464   9.513  1.00  0.69           C  
ATOM   2307  C   ASN A 158      23.620  18.615   8.387  1.00  0.69           C  
ATOM   2308  O   ASN A 158      23.950  18.508   7.197  1.00  0.69           O  
ATOM   2309  CB  ASN A 158      25.548  17.274   9.281  1.00  0.69           C  
ATOM   2310  CG  ASN A 158      26.738  17.272  10.195  1.00  0.69           C  
ATOM   2311  OD1 ASN A 158      27.333  18.320  10.469  1.00  0.69           O  
ATOM   2312  ND2 ASN A 158      27.101  16.108  10.676  1.00  0.69           N  
ATOM   2313  H   ASN A 158      23.663  17.461  11.119  1.00  0.69           H  
ATOM   2314  HA  ASN A 158      25.260  19.363   9.499  1.00  0.69           H  
ATOM   2315 1HB  ASN A 158      24.982  16.357   9.444  1.00  0.69           H  
ATOM   2316 2HB  ASN A 158      25.894  17.273   8.248  1.00  0.69           H  
ATOM   2317 1HD2 ASN A 158      27.890  16.043  11.289  1.00  0.69           H  
ATOM   2318 2HD2 ASN A 158      26.594  15.282  10.426  1.00  0.69           H  
ATOM   2319  N   CYS A 159      22.367  18.875   8.729  1.00  0.71           N  
ATOM   2320  CA  CYS A 159      21.410  19.026   7.663  1.00  0.71           C  
ATOM   2321  C   CYS A 159      21.573  20.400   7.062  1.00  0.71           C  
ATOM   2322  O   CYS A 159      20.983  21.389   7.517  1.00  0.71           O  
ATOM   2323  CB  CYS A 159      19.991  18.868   8.184  1.00  0.71           C  
ATOM   2324  SG  CYS A 159      18.739  19.014   6.926  1.00  0.71           S  
ATOM   2325  H   CYS A 159      22.077  18.972   9.700  1.00  0.71           H  
ATOM   2326  HA  CYS A 159      21.598  18.269   6.899  1.00  0.71           H  
ATOM   2327 1HB  CYS A 159      19.889  17.889   8.647  1.00  0.71           H  
ATOM   2328 2HB  CYS A 159      19.798  19.616   8.958  1.00  0.71           H  
ATOM   2329  HG  CYS A 159      19.225  18.038   6.147  1.00  0.71           H  
ATOM   2330  N   LEU A 160      22.242  20.427   5.921  1.00  0.74           N  
ATOM   2331  CA  LEU A 160      22.554  21.677   5.239  1.00  0.74           C  
ATOM   2332  C   LEU A 160      21.286  22.405   4.840  1.00  0.74           C  
ATOM   2333  O   LEU A 160      21.230  23.639   4.825  1.00  0.74           O  
ATOM   2334  CB  LEU A 160      23.375  21.414   3.980  1.00  0.74           C  
ATOM   2335  CG  LEU A 160      24.758  20.853   4.199  1.00  0.74           C  
ATOM   2336  CD1 LEU A 160      25.394  20.576   2.832  1.00  0.74           C  
ATOM   2337  CD2 LEU A 160      25.570  21.825   5.030  1.00  0.74           C  
ATOM   2338  H   LEU A 160      22.676  19.552   5.631  1.00  0.74           H  
ATOM   2339  HA  LEU A 160      23.124  22.310   5.917  1.00  0.74           H  
ATOM   2340 1HB  LEU A 160      22.825  20.719   3.336  1.00  0.74           H  
ATOM   2341 2HB  LEU A 160      23.494  22.347   3.447  1.00  0.74           H  
ATOM   2342  HG  LEU A 160      24.683  19.901   4.734  1.00  0.74           H  
ATOM   2343 1HD1 LEU A 160      26.388  20.150   2.971  1.00  0.74           H  
ATOM   2344 2HD1 LEU A 160      24.774  19.881   2.278  1.00  0.74           H  
ATOM   2345 3HD1 LEU A 160      25.473  21.508   2.274  1.00  0.74           H  
ATOM   2346 1HD2 LEU A 160      26.567  21.417   5.196  1.00  0.74           H  
ATOM   2347 2HD2 LEU A 160      25.649  22.777   4.506  1.00  0.74           H  
ATOM   2348 3HD2 LEU A 160      25.076  21.977   5.990  1.00  0.74           H  
ATOM   2349  N   VAL A 161      20.253  21.639   4.564  1.00  0.78           N  
ATOM   2350  CA  VAL A 161      18.995  22.188   4.125  1.00  0.78           C  
ATOM   2351  C   VAL A 161      18.400  23.111   5.188  1.00  0.78           C  
ATOM   2352  O   VAL A 161      17.892  24.186   4.869  1.00  0.78           O  
ATOM   2353  CB  VAL A 161      18.041  21.051   3.761  1.00  0.78           C  
ATOM   2354  CG1 VAL A 161      16.726  21.560   3.474  1.00  0.78           C  
ATOM   2355  CG2 VAL A 161      18.602  20.329   2.569  1.00  0.78           C  
ATOM   2356  H   VAL A 161      20.364  20.640   4.630  1.00  0.78           H  
ATOM   2357  HA  VAL A 161      19.178  22.764   3.234  1.00  0.78           H  
ATOM   2358  HB  VAL A 161      17.948  20.386   4.585  1.00  0.78           H  
ATOM   2359 1HG1 VAL A 161      16.050  20.761   3.213  1.00  0.78           H  
ATOM   2360 2HG1 VAL A 161      16.341  22.088   4.346  1.00  0.78           H  
ATOM   2361 3HG1 VAL A 161      16.832  22.222   2.633  1.00  0.78           H  
ATOM   2362 1HG2 VAL A 161      17.945  19.516   2.301  1.00  0.78           H  
ATOM   2363 2HG2 VAL A 161      18.690  21.023   1.726  1.00  0.78           H  
ATOM   2364 3HG2 VAL A 161      19.586  19.934   2.817  1.00  0.78           H  
ATOM   2365  N   SER A 162      18.518  22.741   6.465  1.00  0.84           N  
ATOM   2366  CA  SER A 162      17.942  23.533   7.547  1.00  0.84           C  
ATOM   2367  C   SER A 162      18.739  24.805   7.812  1.00  0.84           C  
ATOM   2368  O   SER A 162      18.328  25.654   8.607  1.00  0.84           O  
ATOM   2369  CB  SER A 162      17.898  22.738   8.816  1.00  0.84           C  
ATOM   2370  OG  SER A 162      19.195  22.522   9.317  1.00  0.84           O  
ATOM   2371  H   SER A 162      19.043  21.902   6.702  1.00  0.84           H  
ATOM   2372  HA  SER A 162      16.929  23.814   7.266  1.00  0.84           H  
ATOM   2373 1HB  SER A 162      17.294  23.258   9.560  1.00  0.84           H  
ATOM   2374 2HB  SER A 162      17.420  21.779   8.618  1.00  0.84           H  
ATOM   2375  HG  SER A 162      19.760  22.267   8.551  1.00  0.84           H  
ATOM   2376  N   ARG A 163      19.914  24.901   7.185  1.00  0.91           N  
ATOM   2377  CA  ARG A 163      20.806  26.025   7.325  1.00  0.91           C  
ATOM   2378  C   ARG A 163      20.568  27.005   6.163  1.00  0.91           C  
ATOM   2379  O   ARG A 163      21.248  28.029   6.052  1.00  0.91           O  
ATOM   2380  CB  ARG A 163      22.254  25.518   7.390  1.00  0.91           C  
ATOM   2381  CG  ARG A 163      22.557  24.683   8.681  1.00  0.91           C  
ATOM   2382  CD  ARG A 163      23.961  24.129   8.743  1.00  0.91           C  
ATOM   2383  NE  ARG A 163      24.210  23.369  10.000  1.00  0.91           N  
ATOM   2384  CZ  ARG A 163      24.602  23.933  11.160  1.00  0.91           C  
ATOM   2385  NH1 ARG A 163      24.788  25.234  11.248  1.00  0.91           N  
ATOM   2386  NH2 ARG A 163      24.794  23.160  12.205  1.00  0.91           N  
ATOM   2387  H   ARG A 163      20.204  24.180   6.532  1.00  0.91           H  
ATOM   2388  HA  ARG A 163      20.582  26.536   8.261  1.00  0.91           H  
ATOM   2389 1HB  ARG A 163      22.474  24.900   6.531  1.00  0.91           H  
ATOM   2390 2HB  ARG A 163      22.937  26.365   7.369  1.00  0.91           H  
ATOM   2391 1HG  ARG A 163      22.394  25.305   9.559  1.00  0.91           H  
ATOM   2392 2HG  ARG A 163      21.869  23.831   8.714  1.00  0.91           H  
ATOM   2393 1HD  ARG A 163      24.112  23.450   7.905  1.00  0.91           H  
ATOM   2394 2HD  ARG A 163      24.681  24.943   8.685  1.00  0.91           H  
ATOM   2395  HE  ARG A 163      24.096  22.336  10.021  1.00  0.91           H  
ATOM   2396 1HH1 ARG A 163      24.638  25.821  10.441  1.00  0.91           H  
ATOM   2397 2HH1 ARG A 163      25.081  25.642  12.123  1.00  0.91           H  
ATOM   2398 1HH2 ARG A 163      24.640  22.146  12.096  1.00  0.91           H  
ATOM   2399 2HH2 ARG A 163      25.088  23.549  13.085  1.00  0.91           H  
ATOM   2400  N   GLY A 164      19.567  26.687   5.318  1.00  0.98           N  
ATOM   2401  CA  GLY A 164      19.173  27.502   4.171  1.00  0.98           C  
ATOM   2402  C   GLY A 164      19.724  27.041   2.812  1.00  0.98           C  
ATOM   2403  O   GLY A 164      19.545  27.739   1.810  1.00  0.98           O  
ATOM   2404  H   GLY A 164      19.038  25.827   5.454  1.00  0.98           H  
ATOM   2405 1HA  GLY A 164      18.083  27.511   4.123  1.00  0.98           H  
ATOM   2406 2HA  GLY A 164      19.478  28.531   4.349  1.00  0.98           H  
ATOM   2407  N   SER A 165      20.400  25.891   2.763  1.00  1.05           N  
ATOM   2408  CA  SER A 165      20.938  25.371   1.508  1.00  1.05           C  
ATOM   2409  C   SER A 165      19.915  24.535   0.752  1.00  1.05           C  
ATOM   2410  O   SER A 165      18.954  24.025   1.318  1.00  1.05           O  
ATOM   2411  CB  SER A 165      22.189  24.559   1.724  1.00  1.05           C  
ATOM   2412  OG  SER A 165      22.649  24.014   0.508  1.00  1.05           O  
ATOM   2413  H   SER A 165      20.540  25.336   3.607  1.00  1.05           H  
ATOM   2414  HA  SER A 165      21.203  26.220   0.877  1.00  1.05           H  
ATOM   2415 1HB  SER A 165      22.961  25.183   2.171  1.00  1.05           H  
ATOM   2416 2HB  SER A 165      21.974  23.762   2.410  1.00  1.05           H  
ATOM   2417  HG  SER A 165      23.556  23.730   0.676  1.00  1.05           H  
ATOM   2418  N   THR A 166      20.117  24.408  -0.546  1.00  1.09           N  
ATOM   2419  CA  THR A 166      19.250  23.564  -1.351  1.00  1.09           C  
ATOM   2420  C   THR A 166      19.883  22.181  -1.607  1.00  1.09           C  
ATOM   2421  O   THR A 166      19.297  21.347  -2.301  1.00  1.09           O  
ATOM   2422  CB  THR A 166      18.888  24.265  -2.674  1.00  1.09           C  
ATOM   2423  OG1 THR A 166      20.073  24.509  -3.439  1.00  1.09           O  
ATOM   2424  CG2 THR A 166      18.214  25.605  -2.376  1.00  1.09           C  
ATOM   2425  H   THR A 166      20.909  24.873  -0.969  1.00  1.09           H  
ATOM   2426  HA  THR A 166      18.321  23.402  -0.803  1.00  1.09           H  
ATOM   2427  HB  THR A 166      18.208  23.634  -3.247  1.00  1.09           H  
ATOM   2428  HG1 THR A 166      20.516  23.673  -3.619  1.00  1.09           H  
ATOM   2429 1HG2 THR A 166      17.953  26.100  -3.312  1.00  1.09           H  
ATOM   2430 2HG2 THR A 166      17.322  25.444  -1.793  1.00  1.09           H  
ATOM   2431 3HG2 THR A 166      18.898  26.237  -1.809  1.00  1.09           H  
ATOM   2432  N   THR A 167      21.078  21.938  -1.036  1.00  1.09           N  
ATOM   2433  CA  THR A 167      21.764  20.650  -1.212  1.00  1.09           C  
ATOM   2434  C   THR A 167      21.236  19.572  -0.267  1.00  1.09           C  
ATOM   2435  O   THR A 167      21.340  19.675   0.957  1.00  1.09           O  
ATOM   2436  CB  THR A 167      23.288  20.784  -0.981  1.00  1.09           C  
ATOM   2437  OG1 THR A 167      23.859  21.691  -1.940  1.00  1.09           O  
ATOM   2438  CG2 THR A 167      23.970  19.424  -1.077  1.00  1.09           C  
ATOM   2439  H   THR A 167      21.516  22.666  -0.476  1.00  1.09           H  
ATOM   2440  HA  THR A 167      21.598  20.311  -2.234  1.00  1.09           H  
ATOM   2441  HB  THR A 167      23.459  21.186   0.018  1.00  1.09           H  
ATOM   2442  HG1 THR A 167      24.818  21.699  -1.839  1.00  1.09           H  
ATOM   2443 1HG2 THR A 167      25.038  19.541  -0.896  1.00  1.09           H  
ATOM   2444 2HG2 THR A 167      23.552  18.751  -0.333  1.00  1.09           H  
ATOM   2445 3HG2 THR A 167      23.813  19.008  -2.071  1.00  1.09           H  
ATOM   2446  N   LEU A 168      20.748  18.476  -0.837  1.00  1.05           N  
ATOM   2447  CA  LEU A 168      20.098  17.440  -0.038  1.00  1.05           C  
ATOM   2448  C   LEU A 168      21.089  16.406   0.499  1.00  1.05           C  
ATOM   2449  O   LEU A 168      21.037  15.227   0.148  1.00  1.05           O  
ATOM   2450  CB  LEU A 168      19.045  16.740  -0.900  1.00  1.05           C  
ATOM   2451  CG  LEU A 168      18.014  17.690  -1.571  1.00  1.05           C  
ATOM   2452  CD1 LEU A 168      17.007  16.861  -2.367  1.00  1.05           C  
ATOM   2453  CD2 LEU A 168      17.350  18.565  -0.544  1.00  1.05           C  
ATOM   2454  H   LEU A 168      20.746  18.408  -1.845  1.00  1.05           H  
ATOM   2455  HA  LEU A 168      19.604  17.916   0.809  1.00  1.05           H  
ATOM   2456 1HB  LEU A 168      19.552  16.184  -1.687  1.00  1.05           H  
ATOM   2457 2HB  LEU A 168      18.499  16.034  -0.276  1.00  1.05           H  
ATOM   2458  HG  LEU A 168      18.540  18.336  -2.279  1.00  1.05           H  
ATOM   2459 1HD1 LEU A 168      16.301  17.529  -2.867  1.00  1.05           H  
ATOM   2460 2HD1 LEU A 168      17.532  16.265  -3.114  1.00  1.05           H  
ATOM   2461 3HD1 LEU A 168      16.464  16.202  -1.691  1.00  1.05           H  
ATOM   2462 1HD2 LEU A 168      16.660  19.233  -1.044  1.00  1.05           H  
ATOM   2463 2HD2 LEU A 168      16.813  17.961   0.161  1.00  1.05           H  
ATOM   2464 3HD2 LEU A 168      18.107  19.147  -0.033  1.00  1.05           H  
ATOM   2465  N   SER A 169      21.990  16.869   1.348  1.00  0.98           N  
ATOM   2466  CA  SER A 169      23.035  16.030   1.936  1.00  0.98           C  
ATOM   2467  C   SER A 169      22.373  14.927   2.782  1.00  0.98           C  
ATOM   2468  O   SER A 169      21.427  15.248   3.493  1.00  0.98           O  
ATOM   2469  CB  SER A 169      23.946  16.903   2.779  1.00  0.98           C  
ATOM   2470  OG  SER A 169      24.933  16.168   3.434  1.00  0.98           O  
ATOM   2471  H   SER A 169      21.931  17.866   1.563  1.00  0.98           H  
ATOM   2472  HA  SER A 169      23.612  15.611   1.121  1.00  0.98           H  
ATOM   2473 1HB  SER A 169      24.415  17.629   2.131  1.00  0.98           H  
ATOM   2474 2HB  SER A 169      23.353  17.454   3.510  1.00  0.98           H  
ATOM   2475  HG  SER A 169      25.485  16.812   3.887  1.00  0.98           H  
ATOM   2476  N   PRO A 170      22.883  13.664   2.815  1.00  0.91           N  
ATOM   2477  CA  PRO A 170      22.338  12.497   3.536  1.00  0.91           C  
ATOM   2478  C   PRO A 170      21.723  12.703   4.945  1.00  0.91           C  
ATOM   2479  O   PRO A 170      20.701  12.060   5.219  1.00  0.91           O  
ATOM   2480  CB  PRO A 170      23.548  11.548   3.563  1.00  0.91           C  
ATOM   2481  CG  PRO A 170      24.279  11.862   2.280  1.00  0.91           C  
ATOM   2482  CD  PRO A 170      24.155  13.359   2.101  1.00  0.91           C  
ATOM   2483  HA  PRO A 170      21.570  12.053   2.884  1.00  0.91           H  
ATOM   2484 1HB  PRO A 170      24.154  11.679   4.460  1.00  0.91           H  
ATOM   2485 2HB  PRO A 170      23.191  10.506   3.584  1.00  0.91           H  
ATOM   2486 1HG  PRO A 170      25.326  11.532   2.353  1.00  0.91           H  
ATOM   2487 2HG  PRO A 170      23.829  11.305   1.446  1.00  0.91           H  
ATOM   2488 1HD  PRO A 170      25.007  13.875   2.552  1.00  0.91           H  
ATOM   2489 2HD  PRO A 170      24.064  13.545   1.025  1.00  0.91           H  
ATOM   2490  N   PRO A 171      22.230  13.571   5.863  1.00  0.84           N  
ATOM   2491  CA  PRO A 171      21.619  13.801   7.165  1.00  0.84           C  
ATOM   2492  C   PRO A 171      20.171  14.276   6.983  1.00  0.84           C  
ATOM   2493  O   PRO A 171      19.329  14.111   7.861  1.00  0.84           O  
ATOM   2494  CB  PRO A 171      22.523  14.875   7.769  1.00  0.84           C  
ATOM   2495  CG  PRO A 171      23.855  14.679   7.081  1.00  0.84           C  
ATOM   2496  CD  PRO A 171      23.505  14.311   5.687  1.00  0.84           C  
ATOM   2497  HA  PRO A 171      21.662  12.877   7.754  1.00  0.84           H  
ATOM   2498 1HB  PRO A 171      22.097  15.871   7.589  1.00  0.84           H  
ATOM   2499 2HB  PRO A 171      22.582  14.745   8.860  1.00  0.84           H  
ATOM   2500 1HG  PRO A 171      24.436  15.608   7.113  1.00  0.84           H  
ATOM   2501 2HG  PRO A 171      24.449  13.908   7.589  1.00  0.84           H  
ATOM   2502 1HD  PRO A 171      23.339  15.251   5.189  1.00  0.84           H  
ATOM   2503 2HD  PRO A 171      24.297  13.730   5.236  1.00  0.84           H  
ATOM   2504  N   HIS A 172      19.879  14.816   5.801  1.00  0.79           N  
ATOM   2505  CA  HIS A 172      18.576  15.287   5.387  1.00  0.79           C  
ATOM   2506  C   HIS A 172      17.548  14.161   5.242  1.00  0.79           C  
ATOM   2507  O   HIS A 172      16.342  14.411   5.214  1.00  0.79           O  
ATOM   2508  CB  HIS A 172      18.699  16.050   4.085  1.00  0.79           C  
ATOM   2509  CG  HIS A 172      17.501  16.694   3.697  1.00  0.79           C  
ATOM   2510  ND1 HIS A 172      16.886  17.629   4.478  1.00  0.79           N  
ATOM   2511  CD2 HIS A 172      16.777  16.591   2.587  1.00  0.79           C  
ATOM   2512  CE1 HIS A 172      15.833  18.066   3.878  1.00  0.79           C  
ATOM   2513  NE2 HIS A 172      15.743  17.467   2.712  1.00  0.79           N  
ATOM   2514  H   HIS A 172      20.609  14.914   5.100  1.00  0.79           H  
ATOM   2515  HA  HIS A 172      18.210  15.980   6.132  1.00  0.79           H  
ATOM   2516 1HB  HIS A 172      19.490  16.798   4.162  1.00  0.79           H  
ATOM   2517 2HB  HIS A 172      18.972  15.358   3.288  1.00  0.79           H  
ATOM   2518  HD1 HIS A 172      17.191  17.941   5.369  1.00  0.79           H  
ATOM   2519  HD2 HIS A 172      16.888  15.986   1.686  1.00  0.79           H  
ATOM   2520  HE1 HIS A 172      15.216  18.818   4.353  1.00  0.79           H  
ATOM   2521  N   THR A 173      18.032  12.933   5.032  1.00  0.75           N  
ATOM   2522  CA  THR A 173      17.189  11.764   4.824  1.00  0.75           C  
ATOM   2523  C   THR A 173      17.201  10.880   6.083  1.00  0.75           C  
ATOM   2524  O   THR A 173      16.361   9.987   6.268  1.00  0.75           O  
ATOM   2525  CB  THR A 173      17.690  10.973   3.603  1.00  0.75           C  
ATOM   2526  OG1 THR A 173      19.010  10.466   3.858  1.00  0.75           O  
ATOM   2527  CG2 THR A 173      17.767  11.921   2.407  1.00  0.75           C  
ATOM   2528  H   THR A 173      19.036  12.790   5.047  1.00  0.75           H  
ATOM   2529  HA  THR A 173      16.166  12.091   4.640  1.00  0.75           H  
ATOM   2530  HB  THR A 173      17.015  10.149   3.382  1.00  0.75           H  
ATOM   2531  HG1 THR A 173      19.539  11.134   4.340  1.00  0.75           H  
ATOM   2532 1HG2 THR A 173      18.131  11.381   1.534  1.00  0.75           H  
ATOM   2533 2HG2 THR A 173      16.777  12.327   2.199  1.00  0.75           H  
ATOM   2534 3HG2 THR A 173      18.454  12.739   2.636  1.00  0.75           H  
ATOM   2535  N   ALA A 174      18.102  11.217   7.008  1.00  0.73           N  
ATOM   2536  CA  ALA A 174      18.332  10.481   8.256  1.00  0.73           C  
ATOM   2537  C   ALA A 174      17.235  10.708   9.303  1.00  0.73           C  
ATOM   2538  O   ALA A 174      17.388  10.347  10.469  1.00  0.73           O  
ATOM   2539  CB  ALA A 174      19.666  10.884   8.850  1.00  0.73           C  
ATOM   2540  H   ALA A 174      18.745  11.973   6.778  1.00  0.73           H  
ATOM   2541  HA  ALA A 174      18.356   9.419   8.014  1.00  0.73           H  
ATOM   2542 1HB  ALA A 174      19.854  10.307   9.754  1.00  0.73           H  
ATOM   2543 2HB  ALA A 174      20.457  10.695   8.124  1.00  0.73           H  
ATOM   2544 3HB  ALA A 174      19.643  11.939   9.098  1.00  0.73           H  
ATOM   2545  N   TYR A 175      16.122  11.290   8.878  1.00  0.72           N  
ATOM   2546  CA  TYR A 175      14.998  11.547   9.745  1.00  0.72           C  
ATOM   2547  C   TYR A 175      14.047  10.364   9.824  1.00  0.72           C  
ATOM   2548  O   TYR A 175      13.077  10.405  10.580  1.00  0.72           O  
ATOM   2549  CB  TYR A 175      14.251  12.761   9.265  1.00  0.72           C  
ATOM   2550  CG  TYR A 175      15.047  14.002   9.374  1.00  0.72           C  
ATOM   2551  CD1 TYR A 175      15.455  14.620   8.230  1.00  0.72           C  
ATOM   2552  CD2 TYR A 175      15.365  14.534  10.610  1.00  0.72           C  
ATOM   2553  CE1 TYR A 175      16.184  15.768   8.290  1.00  0.72           C  
ATOM   2554  CE2 TYR A 175      16.102  15.688  10.667  1.00  0.72           C  
ATOM   2555  CZ  TYR A 175      16.518  16.300   9.496  1.00  0.72           C  
ATOM   2556  OH  TYR A 175      17.273  17.437   9.527  1.00  0.72           O  
ATOM   2557  H   TYR A 175      16.057  11.556   7.908  1.00  0.72           H  
ATOM   2558  HA  TYR A 175      15.382  11.749  10.739  1.00  0.72           H  
ATOM   2559 1HB  TYR A 175      13.957  12.627   8.220  1.00  0.72           H  
ATOM   2560 2HB  TYR A 175      13.343  12.878   9.856  1.00  0.72           H  
ATOM   2561  HD1 TYR A 175      15.185  14.192   7.271  1.00  0.72           H  
ATOM   2562  HD2 TYR A 175      15.035  14.040  11.525  1.00  0.72           H  
ATOM   2563  HE1 TYR A 175      16.493  16.253   7.381  1.00  0.72           H  
ATOM   2564  HE2 TYR A 175      16.363  16.113  11.631  1.00  0.72           H  
ATOM   2565  HH  TYR A 175      17.492  17.693   8.628  1.00  0.72           H  
ATOM   2566  N   GLY A 176      14.337   9.299   9.074  1.00  0.71           N  
ATOM   2567  CA  GLY A 176      13.529   8.075   9.115  1.00  0.71           C  
ATOM   2568  C   GLY A 176      13.049   7.707  10.538  1.00  0.71           C  
ATOM   2569  O   GLY A 176      11.843   7.690  10.784  1.00  0.71           O  
ATOM   2570  H   GLY A 176      15.129   9.362   8.425  1.00  0.71           H  
ATOM   2571 1HA  GLY A 176      12.658   8.211   8.482  1.00  0.71           H  
ATOM   2572 2HA  GLY A 176      14.087   7.248   8.677  1.00  0.71           H  
ATOM   2573  N   PRO A 177      13.966   7.455  11.501  1.00  0.71           N  
ATOM   2574  CA  PRO A 177      13.711   7.075  12.891  1.00  0.71           C  
ATOM   2575  C   PRO A 177      12.850   8.067  13.673  1.00  0.71           C  
ATOM   2576  O   PRO A 177      12.298   7.730  14.723  1.00  0.71           O  
ATOM   2577  CB  PRO A 177      15.123   7.020  13.487  1.00  0.71           C  
ATOM   2578  CG  PRO A 177      16.030   6.762  12.312  1.00  0.71           C  
ATOM   2579  CD  PRO A 177      15.415   7.530  11.182  1.00  0.71           C  
ATOM   2580  HA  PRO A 177      13.244   6.076  12.902  1.00  0.71           H  
ATOM   2581 1HB  PRO A 177      15.348   7.976  13.989  1.00  0.71           H  
ATOM   2582 2HB  PRO A 177      15.178   6.235  14.254  1.00  0.71           H  
ATOM   2583 1HG  PRO A 177      17.053   7.100  12.542  1.00  0.71           H  
ATOM   2584 2HG  PRO A 177      16.089   5.684  12.107  1.00  0.71           H  
ATOM   2585 1HD  PRO A 177      15.773   8.564  11.237  1.00  0.71           H  
ATOM   2586 2HD  PRO A 177      15.664   7.048  10.237  1.00  0.71           H  
ATOM   2587  N   TYR A 178      12.755   9.300  13.196  1.00  0.70           N  
ATOM   2588  CA  TYR A 178      11.961  10.295  13.875  1.00  0.70           C  
ATOM   2589  C   TYR A 178      10.576  10.269  13.259  1.00  0.70           C  
ATOM   2590  O   TYR A 178       9.566  10.312  13.960  1.00  0.70           O  
ATOM   2591  CB  TYR A 178      12.651  11.631  13.751  1.00  0.70           C  
ATOM   2592  CG  TYR A 178      13.965  11.582  14.443  1.00  0.70           C  
ATOM   2593  CD1 TYR A 178      15.097  11.208  13.747  1.00  0.70           C  
ATOM   2594  CD2 TYR A 178      14.042  11.871  15.779  1.00  0.70           C  
ATOM   2595  CE1 TYR A 178      16.307  11.138  14.389  1.00  0.70           C  
ATOM   2596  CE2 TYR A 178      15.238  11.807  16.434  1.00  0.70           C  
ATOM   2597  CZ  TYR A 178      16.376  11.444  15.749  1.00  0.70           C  
ATOM   2598  OH  TYR A 178      17.576  11.375  16.413  1.00  0.70           O  
ATOM   2599  H   TYR A 178      13.192   9.566  12.319  1.00  0.70           H  
ATOM   2600  HA  TYR A 178      11.877  10.035  14.930  1.00  0.70           H  
ATOM   2601 1HB  TYR A 178      12.812  11.884  12.701  1.00  0.70           H  
ATOM   2602 2HB  TYR A 178      12.040  12.397  14.194  1.00  0.70           H  
ATOM   2603  HD1 TYR A 178      15.025  10.960  12.701  1.00  0.70           H  
ATOM   2604  HD2 TYR A 178      13.150  12.143  16.324  1.00  0.70           H  
ATOM   2605  HE1 TYR A 178      17.201  10.838  13.838  1.00  0.70           H  
ATOM   2606  HE2 TYR A 178      15.283  12.039  17.502  1.00  0.70           H  
ATOM   2607  HH  TYR A 178      17.434  11.579  17.342  1.00  0.70           H  
ATOM   2608  N   ALA A 179      10.523  10.098  11.940  1.00  0.69           N  
ATOM   2609  CA  ALA A 179       9.262  10.020  11.210  1.00  0.69           C  
ATOM   2610  C   ALA A 179       8.432   8.838  11.719  1.00  0.69           C  
ATOM   2611  O   ALA A 179       7.208   8.895  11.774  1.00  0.69           O  
ATOM   2612  CB  ALA A 179       9.529   9.885   9.729  1.00  0.69           C  
ATOM   2613  H   ALA A 179      11.395  10.043  11.417  1.00  0.69           H  
ATOM   2614  HA  ALA A 179       8.703  10.935  11.381  1.00  0.69           H  
ATOM   2615 1HB  ALA A 179       8.588   9.837   9.191  1.00  0.69           H  
ATOM   2616 2HB  ALA A 179      10.107  10.739   9.385  1.00  0.69           H  
ATOM   2617 3HB  ALA A 179      10.089   8.975   9.543  1.00  0.69           H  
ATOM   2618  N   GLU A 180       9.122   7.763  12.102  1.00  0.69           N  
ATOM   2619  CA  GLU A 180       8.498   6.545  12.620  1.00  0.69           C  
ATOM   2620  C   GLU A 180       8.191   6.577  14.124  1.00  0.69           C  
ATOM   2621  O   GLU A 180       7.523   5.678  14.641  1.00  0.69           O  
ATOM   2622  CB  GLU A 180       9.444   5.359  12.408  1.00  0.69           C  
ATOM   2623  CG  GLU A 180       9.717   5.012  10.984  1.00  0.69           C  
ATOM   2624  CD  GLU A 180      10.713   3.880  10.814  1.00  0.69           C  
ATOM   2625  OE1 GLU A 180      11.190   3.377  11.804  1.00  0.69           O  
ATOM   2626  OE2 GLU A 180      10.999   3.524   9.693  1.00  0.69           O  
ATOM   2627  H   GLU A 180      10.136   7.780  11.973  1.00  0.69           H  
ATOM   2628  HA  GLU A 180       7.565   6.382  12.078  1.00  0.69           H  
ATOM   2629 1HB  GLU A 180      10.404   5.584  12.880  1.00  0.69           H  
ATOM   2630 2HB  GLU A 180       9.037   4.476  12.899  1.00  0.69           H  
ATOM   2631 1HG  GLU A 180       8.783   4.748  10.504  1.00  0.69           H  
ATOM   2632 2HG  GLU A 180      10.104   5.899  10.518  1.00  0.69           H  
ATOM   2633  N   GLY A 181       8.766   7.545  14.835  1.00  0.68           N  
ATOM   2634  CA  GLY A 181       8.719   7.590  16.290  1.00  0.68           C  
ATOM   2635  C   GLY A 181       8.212   8.904  16.853  1.00  0.68           C  
ATOM   2636  O   GLY A 181       7.012   9.092  17.070  1.00  0.68           O  
ATOM   2637  H   GLY A 181       9.239   8.304  14.355  1.00  0.68           H  
ATOM   2638 1HA  GLY A 181       8.093   6.778  16.656  1.00  0.68           H  
ATOM   2639 2HA  GLY A 181       9.722   7.404  16.674  1.00  0.68           H  
ATOM   2640  N   GLU A 182       9.158   9.800  17.120  1.00  0.68           N  
ATOM   2641  CA  GLU A 182       8.874  11.068  17.771  1.00  0.68           C  
ATOM   2642  C   GLU A 182       7.909  11.958  16.991  1.00  0.68           C  
ATOM   2643  O   GLU A 182       7.089  12.646  17.589  1.00  0.68           O  
ATOM   2644  CB  GLU A 182      10.192  11.809  18.026  1.00  0.68           C  
ATOM   2645  CG  GLU A 182      11.072  11.149  19.095  1.00  0.68           C  
ATOM   2646  CD  GLU A 182      12.395  11.857  19.362  1.00  0.68           C  
ATOM   2647  OE1 GLU A 182      12.710  12.791  18.674  1.00  0.68           O  
ATOM   2648  OE2 GLU A 182      13.086  11.445  20.263  1.00  0.68           O  
ATOM   2649  H   GLU A 182      10.113   9.573  16.879  1.00  0.68           H  
ATOM   2650  HA  GLU A 182       8.423  10.849  18.739  1.00  0.68           H  
ATOM   2651 1HB  GLU A 182      10.762  11.856  17.099  1.00  0.68           H  
ATOM   2652 2HB  GLU A 182       9.981  12.830  18.345  1.00  0.68           H  
ATOM   2653 1HG  GLU A 182      10.505  11.103  20.026  1.00  0.68           H  
ATOM   2654 2HG  GLU A 182      11.277  10.127  18.780  1.00  0.68           H  
ATOM   2655  N   ALA A 183       7.982  11.969  15.663  1.00  0.68           N  
ATOM   2656  CA  ALA A 183       7.066  12.838  14.934  1.00  0.68           C  
ATOM   2657  C   ALA A 183       5.592  12.436  15.216  1.00  0.68           C  
ATOM   2658  O   ALA A 183       4.820  13.310  15.623  1.00  0.68           O  
ATOM   2659  CB  ALA A 183       7.441  12.870  13.456  1.00  0.68           C  
ATOM   2660  H   ALA A 183       8.651  11.383  15.167  1.00  0.68           H  
ATOM   2661  HA  ALA A 183       7.180  13.851  15.316  1.00  0.68           H  
ATOM   2662 1HB  ALA A 183       6.776  13.544  12.929  1.00  0.68           H  
ATOM   2663 2HB  ALA A 183       8.466  13.229  13.371  1.00  0.68           H  
ATOM   2664 3HB  ALA A 183       7.408  11.947  12.991  1.00  0.68           H  
ATOM   2665  N   PRO A 184       5.127  11.175  15.003  1.00  0.68           N  
ATOM   2666  CA  PRO A 184       3.817  10.705  15.404  1.00  0.68           C  
ATOM   2667  C   PRO A 184       3.501  10.941  16.861  1.00  0.68           C  
ATOM   2668  O   PRO A 184       2.368  11.291  17.191  1.00  0.68           O  
ATOM   2669  CB  PRO A 184       3.928   9.217  15.170  1.00  0.68           C  
ATOM   2670  CG  PRO A 184       4.879   9.100  14.064  1.00  0.68           C  
ATOM   2671  CD  PRO A 184       5.875  10.167  14.259  1.00  0.68           C  
ATOM   2672  HA  PRO A 184       3.054  11.153  14.754  1.00  0.68           H  
ATOM   2673 1HB  PRO A 184       4.288   8.717  16.085  1.00  0.68           H  
ATOM   2674 2HB  PRO A 184       2.933   8.814  14.949  1.00  0.68           H  
ATOM   2675 1HG  PRO A 184       5.368   8.115  14.071  1.00  0.68           H  
ATOM   2676 2HG  PRO A 184       4.351   9.179  13.139  1.00  0.68           H  
ATOM   2677 1HD  PRO A 184       6.754   9.814  14.751  1.00  0.68           H  
ATOM   2678 2HD  PRO A 184       6.058  10.475  13.282  1.00  0.68           H  
ATOM   2679  N   GLU A 185       4.500  10.794  17.751  1.00  0.69           N  
ATOM   2680  CA  GLU A 185       4.231  11.010  19.170  1.00  0.69           C  
ATOM   2681  C   GLU A 185       3.900  12.467  19.443  1.00  0.69           C  
ATOM   2682  O   GLU A 185       2.991  12.774  20.215  1.00  0.69           O  
ATOM   2683  CB  GLU A 185       5.402  10.539  20.049  1.00  0.69           C  
ATOM   2684  CG  GLU A 185       5.585   9.013  20.116  1.00  0.69           C  
ATOM   2685  CD  GLU A 185       6.802   8.586  20.915  1.00  0.69           C  
ATOM   2686  OE1 GLU A 185       7.568   9.436  21.307  1.00  0.69           O  
ATOM   2687  OE2 GLU A 185       6.957   7.405  21.135  1.00  0.69           O  
ATOM   2688  H   GLU A 185       5.433  10.482  17.461  1.00  0.69           H  
ATOM   2689  HA  GLU A 185       3.362  10.413  19.443  1.00  0.69           H  
ATOM   2690 1HB  GLU A 185       6.321  10.973  19.675  1.00  0.69           H  
ATOM   2691 2HB  GLU A 185       5.261  10.905  21.064  1.00  0.69           H  
ATOM   2692 1HG  GLU A 185       4.699   8.580  20.576  1.00  0.69           H  
ATOM   2693 2HG  GLU A 185       5.657   8.621  19.108  1.00  0.69           H  
ATOM   2694  N   PHE A 186       4.608  13.376  18.778  1.00  0.70           N  
ATOM   2695  CA  PHE A 186       4.350  14.795  18.949  1.00  0.70           C  
ATOM   2696  C   PHE A 186       2.970  15.155  18.443  1.00  0.70           C  
ATOM   2697  O   PHE A 186       2.220  15.899  19.089  1.00  0.70           O  
ATOM   2698  CB  PHE A 186       5.368  15.602  18.176  1.00  0.70           C  
ATOM   2699  CG  PHE A 186       6.715  15.638  18.784  1.00  0.70           C  
ATOM   2700  CD1 PHE A 186       6.904  15.286  20.103  1.00  0.70           C  
ATOM   2701  CD2 PHE A 186       7.801  16.042  18.043  1.00  0.70           C  
ATOM   2702  CE1 PHE A 186       8.158  15.331  20.667  1.00  0.70           C  
ATOM   2703  CE2 PHE A 186       9.056  16.098  18.610  1.00  0.70           C  
ATOM   2704  CZ  PHE A 186       9.235  15.738  19.917  1.00  0.70           C  
ATOM   2705  H   PHE A 186       5.365  13.074  18.166  1.00  0.70           H  
ATOM   2706  HA  PHE A 186       4.411  15.040  20.009  1.00  0.70           H  
ATOM   2707 1HB  PHE A 186       5.469  15.189  17.176  1.00  0.70           H  
ATOM   2708 2HB  PHE A 186       5.015  16.607  18.068  1.00  0.70           H  
ATOM   2709  HD1 PHE A 186       6.049  14.968  20.698  1.00  0.70           H  
ATOM   2710  HD2 PHE A 186       7.653  16.324  17.002  1.00  0.70           H  
ATOM   2711  HE1 PHE A 186       8.296  15.046  21.708  1.00  0.70           H  
ATOM   2712  HE2 PHE A 186       9.910  16.425  18.021  1.00  0.70           H  
ATOM   2713  HZ  PHE A 186      10.228  15.776  20.361  1.00  0.70           H  
ATOM   2714  N   LEU A 187       2.602  14.585  17.297  1.00  0.72           N  
ATOM   2715  CA  LEU A 187       1.289  14.853  16.750  1.00  0.72           C  
ATOM   2716  C   LEU A 187       0.216  14.264  17.655  1.00  0.72           C  
ATOM   2717  O   LEU A 187      -0.756  14.935  17.997  1.00  0.72           O  
ATOM   2718  CB  LEU A 187       1.199  14.248  15.346  1.00  0.72           C  
ATOM   2719  CG  LEU A 187       2.046  14.943  14.268  1.00  0.72           C  
ATOM   2720  CD1 LEU A 187       2.063  14.125  13.011  1.00  0.72           C  
ATOM   2721  CD2 LEU A 187       1.462  16.318  13.975  1.00  0.72           C  
ATOM   2722  H   LEU A 187       3.260  13.985  16.793  1.00  0.72           H  
ATOM   2723  HA  LEU A 187       1.146  15.931  16.692  1.00  0.72           H  
ATOM   2724 1HB  LEU A 187       1.548  13.226  15.407  1.00  0.72           H  
ATOM   2725 2HB  LEU A 187       0.171  14.244  15.038  1.00  0.72           H  
ATOM   2726  HG  LEU A 187       3.061  15.034  14.624  1.00  0.72           H  
ATOM   2727 1HD1 LEU A 187       2.678  14.628  12.260  1.00  0.72           H  
ATOM   2728 2HD1 LEU A 187       2.485  13.147  13.235  1.00  0.72           H  
ATOM   2729 3HD1 LEU A 187       1.051  14.017  12.637  1.00  0.72           H  
ATOM   2730 1HD2 LEU A 187       2.059  16.819  13.214  1.00  0.72           H  
ATOM   2731 2HD2 LEU A 187       0.458  16.202  13.617  1.00  0.72           H  
ATOM   2732 3HD2 LEU A 187       1.467  16.905  14.881  1.00  0.72           H  
ATOM   2733  N   THR A 188       0.441  13.039  18.127  1.00  0.74           N  
ATOM   2734  CA  THR A 188      -0.518  12.329  18.954  1.00  0.74           C  
ATOM   2735  C   THR A 188      -0.770  13.049  20.263  1.00  0.74           C  
ATOM   2736  O   THR A 188      -1.922  13.227  20.668  1.00  0.74           O  
ATOM   2737  CB  THR A 188      -0.026  10.898  19.242  1.00  0.74           C  
ATOM   2738  OG1 THR A 188       0.109  10.183  18.011  1.00  0.74           O  
ATOM   2739  CG2 THR A 188      -0.991  10.169  20.137  1.00  0.74           C  
ATOM   2740  H   THR A 188       1.283  12.547  17.852  1.00  0.74           H  
ATOM   2741  HA  THR A 188      -1.454  12.271  18.411  1.00  0.74           H  
ATOM   2742  HB  THR A 188       0.945  10.950  19.729  1.00  0.74           H  
ATOM   2743  HG1 THR A 188       0.829  10.601  17.493  1.00  0.74           H  
ATOM   2744 1HG2 THR A 188      -0.615   9.167  20.328  1.00  0.74           H  
ATOM   2745 2HG2 THR A 188      -1.083  10.712  21.076  1.00  0.74           H  
ATOM   2746 3HG2 THR A 188      -1.949  10.104  19.660  1.00  0.74           H  
ATOM   2747  N   GLU A 189       0.302  13.493  20.916  1.00  0.77           N  
ATOM   2748  CA  GLU A 189       0.163  14.181  22.184  1.00  0.77           C  
ATOM   2749  C   GLU A 189      -0.534  15.517  22.002  1.00  0.77           C  
ATOM   2750  O   GLU A 189      -1.425  15.866  22.776  1.00  0.77           O  
ATOM   2751  CB  GLU A 189       1.538  14.407  22.811  1.00  0.77           C  
ATOM   2752  CG  GLU A 189       1.528  15.136  24.154  1.00  0.77           C  
ATOM   2753  CD  GLU A 189       0.879  14.378  25.298  1.00  0.77           C  
ATOM   2754  OE1 GLU A 189       0.744  13.180  25.214  1.00  0.77           O  
ATOM   2755  OE2 GLU A 189       0.520  15.024  26.268  1.00  0.77           O  
ATOM   2756  H   GLU A 189       1.234  13.322  20.541  1.00  0.77           H  
ATOM   2757  HA  GLU A 189      -0.438  13.563  22.850  1.00  0.77           H  
ATOM   2758 1HB  GLU A 189       2.032  13.445  22.951  1.00  0.77           H  
ATOM   2759 2HB  GLU A 189       2.155  14.987  22.118  1.00  0.77           H  
ATOM   2760 1HG  GLU A 189       2.552  15.381  24.429  1.00  0.77           H  
ATOM   2761 2HG  GLU A 189       0.995  16.067  23.999  1.00  0.77           H  
ATOM   2762  N   ALA A 190      -0.178  16.270  20.961  1.00  0.80           N  
ATOM   2763  CA  ALA A 190      -0.827  17.556  20.773  1.00  0.80           C  
ATOM   2764  C   ALA A 190      -2.333  17.371  20.589  1.00  0.80           C  
ATOM   2765  O   ALA A 190      -3.146  18.077  21.196  1.00  0.80           O  
ATOM   2766  CB  ALA A 190      -0.227  18.241  19.576  1.00  0.80           C  
ATOM   2767  H   ALA A 190       0.559  15.977  20.315  1.00  0.80           H  
ATOM   2768  HA  ALA A 190      -0.663  18.161  21.663  1.00  0.80           H  
ATOM   2769 1HB  ALA A 190      -0.701  19.213  19.435  1.00  0.80           H  
ATOM   2770 2HB  ALA A 190       0.846  18.373  19.724  1.00  0.80           H  
ATOM   2771 3HB  ALA A 190      -0.399  17.607  18.707  1.00  0.80           H  
ATOM   2772  N   ILE A 191      -2.701  16.346  19.829  1.00  0.86           N  
ATOM   2773  CA  ILE A 191      -4.092  16.027  19.576  1.00  0.86           C  
ATOM   2774  C   ILE A 191      -4.820  15.630  20.841  1.00  0.86           C  
ATOM   2775  O   ILE A 191      -5.894  16.164  21.125  1.00  0.86           O  
ATOM   2776  CB  ILE A 191      -4.135  14.885  18.568  1.00  0.86           C  
ATOM   2777  CG1 ILE A 191      -3.658  15.390  17.228  1.00  0.86           C  
ATOM   2778  CG2 ILE A 191      -5.480  14.250  18.506  1.00  0.86           C  
ATOM   2779  CD1 ILE A 191      -3.317  14.299  16.293  1.00  0.86           C  
ATOM   2780  H   ILE A 191      -1.984  15.787  19.364  1.00  0.86           H  
ATOM   2781  HA  ILE A 191      -4.577  16.902  19.153  1.00  0.86           H  
ATOM   2782  HB  ILE A 191      -3.422  14.134  18.881  1.00  0.86           H  
ATOM   2783 1HG1 ILE A 191      -4.452  15.985  16.777  1.00  0.86           H  
ATOM   2784 2HG1 ILE A 191      -2.793  16.032  17.367  1.00  0.86           H  
ATOM   2785 1HG2 ILE A 191      -5.436  13.431  17.816  1.00  0.86           H  
ATOM   2786 2HG2 ILE A 191      -5.765  13.871  19.486  1.00  0.86           H  
ATOM   2787 3HG2 ILE A 191      -6.201  14.968  18.176  1.00  0.86           H  
ATOM   2788 1HD1 ILE A 191      -2.997  14.744  15.363  1.00  0.86           H  
ATOM   2789 2HD1 ILE A 191      -2.515  13.698  16.702  1.00  0.86           H  
ATOM   2790 3HD1 ILE A 191      -4.169  13.667  16.133  1.00  0.86           H  
ATOM   2791  N   LYS A 192      -4.227  14.733  21.629  1.00  0.95           N  
ATOM   2792  CA  LYS A 192      -4.859  14.291  22.861  1.00  0.95           C  
ATOM   2793  C   LYS A 192      -5.020  15.421  23.873  1.00  0.95           C  
ATOM   2794  O   LYS A 192      -6.034  15.481  24.576  1.00  0.95           O  
ATOM   2795  CB  LYS A 192      -4.102  13.112  23.458  1.00  0.95           C  
ATOM   2796  CG  LYS A 192      -4.280  11.805  22.658  1.00  0.95           C  
ATOM   2797  CD  LYS A 192      -3.526  10.650  23.292  1.00  0.95           C  
ATOM   2798  CE  LYS A 192      -3.763   9.344  22.536  1.00  0.95           C  
ATOM   2799  NZ  LYS A 192      -3.024   8.205  23.157  1.00  0.95           N  
ATOM   2800  H   LYS A 192      -3.331  14.329  21.351  1.00  0.95           H  
ATOM   2801  HA  LYS A 192      -5.859  13.936  22.610  1.00  0.95           H  
ATOM   2802 1HB  LYS A 192      -3.031  13.349  23.482  1.00  0.95           H  
ATOM   2803 2HB  LYS A 192      -4.427  12.943  24.482  1.00  0.95           H  
ATOM   2804 1HG  LYS A 192      -5.341  11.555  22.605  1.00  0.95           H  
ATOM   2805 2HG  LYS A 192      -3.914  11.953  21.641  1.00  0.95           H  
ATOM   2806 1HD  LYS A 192      -2.457  10.877  23.285  1.00  0.95           H  
ATOM   2807 2HD  LYS A 192      -3.846  10.527  24.325  1.00  0.95           H  
ATOM   2808 1HE  LYS A 192      -4.828   9.118  22.539  1.00  0.95           H  
ATOM   2809 2HE  LYS A 192      -3.437   9.460  21.508  1.00  0.95           H  
ATOM   2810 1HZ  LYS A 192      -3.206   7.359  22.633  1.00  0.95           H  
ATOM   2811 2HZ  LYS A 192      -2.032   8.395  23.154  1.00  0.95           H  
ATOM   2812 3HZ  LYS A 192      -3.337   8.083  24.110  1.00  0.95           H  
ATOM   2813  N   ARG A 193      -4.049  16.342  23.931  1.00  1.10           N  
ATOM   2814  CA  ARG A 193      -4.149  17.471  24.851  1.00  1.10           C  
ATOM   2815  C   ARG A 193      -5.357  18.331  24.508  1.00  1.10           C  
ATOM   2816  O   ARG A 193      -6.031  18.851  25.397  1.00  1.10           O  
ATOM   2817  CB  ARG A 193      -2.893  18.333  24.814  1.00  1.10           C  
ATOM   2818  CG  ARG A 193      -1.648  17.718  25.462  1.00  1.10           C  
ATOM   2819  CD  ARG A 193      -0.465  18.606  25.310  1.00  1.10           C  
ATOM   2820  NE  ARG A 193       0.738  18.030  25.891  1.00  1.10           N  
ATOM   2821  CZ  ARG A 193       1.939  18.649  25.929  1.00  1.10           C  
ATOM   2822  NH1 ARG A 193       2.069  19.868  25.438  1.00  1.10           N  
ATOM   2823  NH2 ARG A 193       2.989  18.040  26.457  1.00  1.10           N  
ATOM   2824  H   ARG A 193      -3.214  16.244  23.351  1.00  1.10           H  
ATOM   2825  HA  ARG A 193      -4.270  17.083  25.862  1.00  1.10           H  
ATOM   2826 1HB  ARG A 193      -2.641  18.543  23.774  1.00  1.10           H  
ATOM   2827 2HB  ARG A 193      -3.092  19.286  25.300  1.00  1.10           H  
ATOM   2828 1HG  ARG A 193      -1.828  17.579  26.527  1.00  1.10           H  
ATOM   2829 2HG  ARG A 193      -1.422  16.757  25.018  1.00  1.10           H  
ATOM   2830 1HD  ARG A 193      -0.283  18.768  24.248  1.00  1.10           H  
ATOM   2831 2HD  ARG A 193      -0.658  19.559  25.796  1.00  1.10           H  
ATOM   2832  HE  ARG A 193       0.678  17.061  26.247  1.00  1.10           H  
ATOM   2833 1HH1 ARG A 193       1.272  20.338  25.031  1.00  1.10           H  
ATOM   2834 2HH1 ARG A 193       2.966  20.332  25.462  1.00  1.10           H  
ATOM   2835 1HH2 ARG A 193       2.903  17.106  26.846  1.00  1.10           H  
ATOM   2836 2HH2 ARG A 193       3.880  18.508  26.480  1.00  1.10           H  
ATOM   2837  N   VAL A 194      -5.643  18.460  23.215  1.00  1.34           N  
ATOM   2838  CA  VAL A 194      -6.789  19.223  22.755  1.00  1.34           C  
ATOM   2839  C   VAL A 194      -8.114  18.476  22.899  1.00  1.34           C  
ATOM   2840  O   VAL A 194      -9.120  19.060  23.302  1.00  1.34           O  
ATOM   2841  CB  VAL A 194      -6.600  19.606  21.294  1.00  1.34           C  
ATOM   2842  CG1 VAL A 194      -7.844  20.246  20.783  1.00  1.34           C  
ATOM   2843  CG2 VAL A 194      -5.418  20.546  21.177  1.00  1.34           C  
ATOM   2844  H   VAL A 194      -5.019  18.036  22.524  1.00  1.34           H  
ATOM   2845  HA  VAL A 194      -6.844  20.134  23.348  1.00  1.34           H  
ATOM   2846  HB  VAL A 194      -6.412  18.706  20.707  1.00  1.34           H  
ATOM   2847 1HG1 VAL A 194      -7.694  20.488  19.772  1.00  1.34           H  
ATOM   2848 2HG1 VAL A 194      -8.678  19.552  20.873  1.00  1.34           H  
ATOM   2849 3HG1 VAL A 194      -8.055  21.146  21.356  1.00  1.34           H  
ATOM   2850 1HG2 VAL A 194      -5.263  20.812  20.149  1.00  1.34           H  
ATOM   2851 2HG2 VAL A 194      -5.609  21.443  21.762  1.00  1.34           H  
ATOM   2852 3HG2 VAL A 194      -4.527  20.056  21.553  1.00  1.34           H  
ATOM   2853  N   GLU A 195      -8.131  17.202  22.506  1.00  1.72           N  
ATOM   2854  CA  GLU A 195      -9.339  16.387  22.569  1.00  1.72           C  
ATOM   2855  C   GLU A 195      -9.877  16.199  23.995  1.00  1.72           C  
ATOM   2856  O   GLU A 195     -11.092  16.198  24.207  1.00  1.72           O  
ATOM   2857  CB  GLU A 195      -9.093  15.009  21.943  1.00  1.72           C  
ATOM   2858  CG  GLU A 195     -10.342  14.116  21.884  1.00  1.72           C  
ATOM   2859  CD  GLU A 195     -10.112  12.770  21.220  1.00  1.72           C  
ATOM   2860  OE1 GLU A 195      -9.002  12.491  20.843  1.00  1.72           O  
ATOM   2861  OE2 GLU A 195     -11.055  12.024  21.096  1.00  1.72           O  
ATOM   2862  H   GLU A 195      -7.271  16.784  22.160  1.00  1.72           H  
ATOM   2863  HA  GLU A 195     -10.109  16.891  21.987  1.00  1.72           H  
ATOM   2864 1HB  GLU A 195      -8.710  15.134  20.928  1.00  1.72           H  
ATOM   2865 2HB  GLU A 195      -8.326  14.486  22.516  1.00  1.72           H  
ATOM   2866 1HG  GLU A 195     -10.694  13.949  22.902  1.00  1.72           H  
ATOM   2867 2HG  GLU A 195     -11.123  14.650  21.345  1.00  1.72           H  
ATOM   2868  N   GLY A 196      -8.976  15.992  24.961  1.00  2.24           N  
ATOM   2869  CA  GLY A 196      -9.372  15.737  26.341  1.00  2.24           C  
ATOM   2870  C   GLY A 196      -9.442  17.001  27.195  1.00  2.24           C  
ATOM   2871  O   GLY A 196      -9.587  18.114  26.695  1.00  2.24           O  
ATOM   2872  H   GLY A 196      -7.981  15.985  24.733  1.00  2.24           H  
ATOM   2873 1HA  GLY A 196     -10.342  15.240  26.347  1.00  2.24           H  
ATOM   2874 2HA  GLY A 196      -8.661  15.042  26.785  1.00  2.24           H  
ATOM   2875  N   GLY A 197      -9.353  16.829  28.512  1.00  2.89           N  
ATOM   2876  CA  GLY A 197      -9.457  17.958  29.435  1.00  2.89           C  
ATOM   2877  C   GLY A 197      -8.665  19.176  28.953  1.00  2.89           C  
ATOM   2878  O   GLY A 197      -8.281  20.025  29.760  1.00  2.89           O  
ATOM   2879  H   GLY A 197      -9.224  15.898  28.879  1.00  2.89           H  
ATOM   2880 1HA  GLY A 197     -10.506  18.231  29.553  1.00  2.89           H  
ATOM   2881 2HA  GLY A 197      -9.097  17.655  30.417  1.00  2.89           H  
TER    2882
ENDMDL

REMARK ID 646671 MODEL 4 1agy-19tk1
PFRMAT TS
TARGET 1agy-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.555   1.113  -0.437  1.00  1.76           N  
ATOM      2  CA  GLY A   1       2.613   1.325   0.656  1.00  1.76           C  
ATOM      3  C   GLY A   1       2.608   2.768   1.159  1.00  1.76           C  
ATOM      4  O   GLY A   1       2.548   3.714   0.369  1.00  1.76           O  
ATOM      5  H   GLY A   1       3.481   0.268  -0.988  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.611   1.055   0.325  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       2.862   0.656   1.479  1.00  1.76           H  
ATOM      8  N   SER A   2       2.662   2.925   2.486  1.00  1.55           N  
ATOM      9  CA  SER A   2       2.607   4.239   3.141  1.00  1.55           C  
ATOM     10  C   SER A   2       3.973   4.890   3.431  1.00  1.55           C  
ATOM     11  O   SER A   2       4.029   6.006   3.962  1.00  1.55           O  
ATOM     12  CB  SER A   2       1.832   4.092   4.429  1.00  1.55           C  
ATOM     13  OG  SER A   2       0.513   3.703   4.174  1.00  1.55           O  
ATOM     14  H   SER A   2       2.721   2.101   3.066  1.00  1.55           H  
ATOM     15  HA  SER A   2       2.054   4.914   2.487  1.00  1.55           H  
ATOM     16 1HB  SER A   2       2.317   3.346   5.056  1.00  1.55           H  
ATOM     17 2HB  SER A   2       1.839   5.033   4.970  1.00  1.55           H  
ATOM     18  HG  SER A   2       0.061   4.508   3.889  1.00  1.55           H  
ATOM     19  N   THR A   3       5.055   4.173   3.139  1.00  1.37           N  
ATOM     20  CA  THR A   3       6.406   4.680   3.358  1.00  1.37           C  
ATOM     21  C   THR A   3       7.266   4.654   2.103  1.00  1.37           C  
ATOM     22  O   THR A   3       7.554   3.595   1.545  1.00  1.37           O  
ATOM     23  CB  THR A   3       7.122   3.903   4.480  1.00  1.37           C  
ATOM     24  OG1 THR A   3       6.404   4.063   5.720  1.00  1.37           O  
ATOM     25  CG2 THR A   3       8.552   4.375   4.633  1.00  1.37           C  
ATOM     26  H   THR A   3       4.931   3.263   2.716  1.00  1.37           H  
ATOM     27  HA  THR A   3       6.330   5.721   3.670  1.00  1.37           H  
ATOM     28  HB  THR A   3       7.131   2.844   4.225  1.00  1.37           H  
ATOM     29  HG1 THR A   3       6.792   3.479   6.387  1.00  1.37           H  
ATOM     30 1HG2 THR A   3       9.044   3.808   5.420  1.00  1.37           H  
ATOM     31 2HG2 THR A   3       9.078   4.220   3.693  1.00  1.37           H  
ATOM     32 3HG2 THR A   3       8.575   5.418   4.881  1.00  1.37           H  
ATOM     33  N   HIS A   4       7.702   5.838   1.703  1.00  1.23           N  
ATOM     34  CA  HIS A   4       8.538   6.061   0.530  1.00  1.23           C  
ATOM     35  C   HIS A   4       9.649   6.991   0.971  1.00  1.23           C  
ATOM     36  O   HIS A   4       9.382   8.033   1.573  1.00  1.23           O  
ATOM     37  CB  HIS A   4       7.704   6.650  -0.608  1.00  1.23           C  
ATOM     38  CG  HIS A   4       6.581   5.732  -1.038  1.00  1.23           C  
ATOM     39  ND1 HIS A   4       6.679   4.886  -2.123  1.00  1.23           N  
ATOM     40  CD2 HIS A   4       5.377   5.475  -0.471  1.00  1.23           C  
ATOM     41  CE1 HIS A   4       5.561   4.171  -2.212  1.00  1.23           C  
ATOM     42  NE2 HIS A   4       4.769   4.518  -1.215  1.00  1.23           N  
ATOM     43  H   HIS A   4       7.419   6.645   2.238  1.00  1.23           H  
ATOM     44  HA  HIS A   4       8.985   5.127   0.190  1.00  1.23           H  
ATOM     45 1HB  HIS A   4       7.299   7.600  -0.303  1.00  1.23           H  
ATOM     46 2HB  HIS A   4       8.351   6.838  -1.472  1.00  1.23           H  
ATOM     47  HD2 HIS A   4       4.965   5.914   0.422  1.00  1.23           H  
ATOM     48  HE1 HIS A   4       5.341   3.416  -2.963  1.00  1.23           H  
ATOM     49  HE2 HIS A   4       3.839   4.140  -0.976  1.00  1.23           H  
ATOM     50  N   LEU A   5      10.883   6.554   0.763  1.00  1.16           N  
ATOM     51  CA  LEU A   5      12.064   7.252   1.249  1.00  1.16           C  
ATOM     52  C   LEU A   5      13.116   7.396   0.140  1.00  1.16           C  
ATOM     53  O   LEU A   5      14.264   6.968   0.294  1.00  1.16           O  
ATOM     54  CB  LEU A   5      12.601   6.471   2.450  1.00  1.16           C  
ATOM     55  CG  LEU A   5      11.600   6.304   3.654  1.00  1.16           C  
ATOM     56  CD1 LEU A   5      12.172   5.322   4.644  1.00  1.16           C  
ATOM     57  CD2 LEU A   5      11.338   7.642   4.326  1.00  1.16           C  
ATOM     58  H   LEU A   5      11.013   5.697   0.240  1.00  1.16           H  
ATOM     59  HA  LEU A   5      11.775   8.241   1.583  1.00  1.16           H  
ATOM     60 1HB  LEU A   5      12.915   5.479   2.118  1.00  1.16           H  
ATOM     61 2HB  LEU A   5      13.476   6.999   2.831  1.00  1.16           H  
ATOM     62  HG  LEU A   5      10.672   5.908   3.290  1.00  1.16           H  
ATOM     63 1HD1 LEU A   5      11.475   5.190   5.471  1.00  1.16           H  
ATOM     64 2HD1 LEU A   5      12.338   4.364   4.151  1.00  1.16           H  
ATOM     65 3HD1 LEU A   5      13.120   5.706   5.024  1.00  1.16           H  
ATOM     66 1HD2 LEU A   5      10.639   7.511   5.147  1.00  1.16           H  
ATOM     67 2HD2 LEU A   5      12.273   8.029   4.715  1.00  1.16           H  
ATOM     68 3HD2 LEU A   5      10.922   8.346   3.611  1.00  1.16           H  
ATOM     69  N   ASP A   6      12.716   7.969  -0.989  1.00  1.14           N  
ATOM     70  CA  ASP A   6      13.546   8.030  -2.200  1.00  1.14           C  
ATOM     71  C   ASP A   6      14.872   8.809  -2.137  1.00  1.14           C  
ATOM     72  O   ASP A   6      15.664   8.710  -3.071  1.00  1.14           O  
ATOM     73  CB  ASP A   6      12.729   8.563  -3.360  1.00  1.14           C  
ATOM     74  CG  ASP A   6      11.664   7.580  -3.856  1.00  1.14           C  
ATOM     75  OD1 ASP A   6      11.742   6.408  -3.542  1.00  1.14           O  
ATOM     76  OD2 ASP A   6      10.741   8.037  -4.510  1.00  1.14           O  
ATOM     77  H   ASP A   6      11.770   8.356  -1.040  1.00  1.14           H  
ATOM     78  HA  ASP A   6      13.811   7.001  -2.447  1.00  1.14           H  
ATOM     79 1HB  ASP A   6      12.257   9.489  -3.062  1.00  1.14           H  
ATOM     80 2HB  ASP A   6      13.405   8.786  -4.190  1.00  1.14           H  
ATOM     81  N   LEU A   7      15.115   9.636  -1.115  1.00  1.20           N  
ATOM     82  CA  LEU A   7      16.406  10.310  -1.055  1.00  1.20           C  
ATOM     83  C   LEU A   7      17.341   9.420  -0.251  1.00  1.20           C  
ATOM     84  O   LEU A   7      18.458   9.120  -0.677  1.00  1.20           O  
ATOM     85  CB  LEU A   7      16.276  11.685  -0.405  1.00  1.20           C  
ATOM     86  CG  LEU A   7      15.394  12.629  -1.139  1.00  1.20           C  
ATOM     87  CD1 LEU A   7      15.212  13.887  -0.340  1.00  1.20           C  
ATOM     88  CD2 LEU A   7      16.021  12.912  -2.461  1.00  1.20           C  
ATOM     89  H   LEU A   7      14.473   9.750  -0.336  1.00  1.20           H  
ATOM     90  HA  LEU A   7      16.805  10.426  -2.061  1.00  1.20           H  
ATOM     91 1HB  LEU A   7      15.902  11.579   0.603  1.00  1.20           H  
ATOM     92 2HB  LEU A   7      17.267  12.134  -0.346  1.00  1.20           H  
ATOM     93  HG  LEU A   7      14.426  12.171  -1.292  1.00  1.20           H  
ATOM     94 1HD1 LEU A   7      14.557  14.554  -0.874  1.00  1.20           H  
ATOM     95 2HD1 LEU A   7      14.776  13.662   0.597  1.00  1.20           H  
ATOM     96 3HD1 LEU A   7      16.179  14.358  -0.177  1.00  1.20           H  
ATOM     97 1HD2 LEU A   7      15.394  13.565  -3.017  1.00  1.20           H  
ATOM     98 2HD2 LEU A   7      16.998  13.373  -2.316  1.00  1.20           H  
ATOM     99 3HD2 LEU A   7      16.137  11.974  -2.992  1.00  1.20           H  
ATOM    100  N   ASP A   8      16.833   8.895   0.866  1.00  1.32           N  
ATOM    101  CA  ASP A   8      17.611   8.027   1.747  1.00  1.32           C  
ATOM    102  C   ASP A   8      18.096   6.789   0.990  1.00  1.32           C  
ATOM    103  O   ASP A   8      19.237   6.351   1.157  1.00  1.32           O  
ATOM    104  CB  ASP A   8      16.726   7.570   2.904  1.00  1.32           C  
ATOM    105  CG  ASP A   8      16.379   8.660   3.908  1.00  1.32           C  
ATOM    106  OD1 ASP A   8      17.028   9.680   3.932  1.00  1.32           O  
ATOM    107  OD2 ASP A   8      15.403   8.477   4.614  1.00  1.32           O  
ATOM    108  H   ASP A   8      15.886   9.155   1.139  1.00  1.32           H  
ATOM    109  HA  ASP A   8      18.472   8.579   2.121  1.00  1.32           H  
ATOM    110 1HB  ASP A   8      15.797   7.175   2.491  1.00  1.32           H  
ATOM    111 2HB  ASP A   8      17.212   6.747   3.424  1.00  1.32           H  
ATOM    112  N   ASP A   9      17.219   6.260   0.133  1.00  1.50           N  
ATOM    113  CA  ASP A   9      17.480   5.096  -0.704  1.00  1.50           C  
ATOM    114  C   ASP A   9      17.651   5.469  -2.182  1.00  1.50           C  
ATOM    115  O   ASP A   9      17.437   4.625  -3.057  1.00  1.50           O  
ATOM    116  CB  ASP A   9      16.338   4.073  -0.582  1.00  1.50           C  
ATOM    117  CG  ASP A   9      16.226   3.400   0.799  1.00  1.50           C  
ATOM    118  OD1 ASP A   9      17.238   3.042   1.360  1.00  1.50           O  
ATOM    119  OD2 ASP A   9      15.121   3.244   1.269  1.00  1.50           O  
ATOM    120  H   ASP A   9      16.289   6.681   0.075  1.00  1.50           H  
ATOM    121  HA  ASP A   9      18.405   4.630  -0.365  1.00  1.50           H  
ATOM    122 1HB  ASP A   9      15.391   4.580  -0.795  1.00  1.50           H  
ATOM    123 2HB  ASP A   9      16.468   3.298  -1.336  1.00  1.50           H  
ATOM    124  N   GLY A  10      17.987   6.721  -2.489  1.00  1.67           N  
ATOM    125  CA  GLY A  10      18.055   7.093  -3.896  1.00  1.67           C  
ATOM    126  C   GLY A  10      19.310   6.559  -4.594  1.00  1.67           C  
ATOM    127  O   GLY A  10      20.319   6.281  -3.947  1.00  1.67           O  
ATOM    128  H   GLY A  10      18.183   7.419  -1.768  1.00  1.67           H  
ATOM    129 1HA  GLY A  10      17.152   6.724  -4.377  1.00  1.67           H  
ATOM    130 2HA  GLY A  10      18.029   8.181  -3.966  1.00  1.67           H  
ATOM    131  N   PRO A  11      19.296   6.481  -5.940  1.00  1.79           N  
ATOM    132  CA  PRO A  11      20.381   6.040  -6.811  1.00  1.79           C  
ATOM    133  C   PRO A  11      21.555   7.012  -6.878  1.00  1.79           C  
ATOM    134  O   PRO A  11      22.626   6.665  -7.378  1.00  1.79           O  
ATOM    135  CB  PRO A  11      19.684   5.928  -8.167  1.00  1.79           C  
ATOM    136  CG  PRO A  11      18.542   6.915  -8.090  1.00  1.79           C  
ATOM    137  CD  PRO A  11      18.071   6.858  -6.661  1.00  1.79           C  
ATOM    138  HA  PRO A  11      20.724   5.050  -6.469  1.00  1.79           H  
ATOM    139 1HB  PRO A  11      20.394   6.166  -8.972  1.00  1.79           H  
ATOM    140 2HB  PRO A  11      19.347   4.893  -8.332  1.00  1.79           H  
ATOM    141 1HG  PRO A  11      18.907   7.917  -8.365  1.00  1.79           H  
ATOM    142 2HG  PRO A  11      17.755   6.655  -8.813  1.00  1.79           H  
ATOM    143 1HD  PRO A  11      17.712   7.844  -6.349  1.00  1.79           H  
ATOM    144 2HD  PRO A  11      17.301   6.078  -6.551  1.00  1.79           H  
ATOM    145  N   THR A  12      21.331   8.251  -6.433  1.00  1.78           N  
ATOM    146  CA  THR A  12      22.311   9.348  -6.392  1.00  1.78           C  
ATOM    147  C   THR A  12      22.806   9.850  -7.759  1.00  1.78           C  
ATOM    148  O   THR A  12      22.719  11.039  -8.049  1.00  1.78           O  
ATOM    149  CB  THR A  12      23.523   8.976  -5.510  1.00  1.78           C  
ATOM    150  OG1 THR A  12      23.076   8.713  -4.165  1.00  1.78           O  
ATOM    151  CG2 THR A  12      24.518  10.130  -5.486  1.00  1.78           C  
ATOM    152  H   THR A  12      20.417   8.456  -6.068  1.00  1.78           H  
ATOM    153  HA  THR A  12      21.822  10.194  -5.909  1.00  1.78           H  
ATOM    154  HB  THR A  12      24.020   8.093  -5.901  1.00  1.78           H  
ATOM    155  HG1 THR A  12      22.502   7.933  -4.152  1.00  1.78           H  
ATOM    156 1HG2 THR A  12      25.367   9.864  -4.857  1.00  1.78           H  
ATOM    157 2HG2 THR A  12      24.867  10.332  -6.498  1.00  1.78           H  
ATOM    158 3HG2 THR A  12      24.033  11.020  -5.085  1.00  1.78           H  
ATOM    159  N   GLY A  13      23.328   8.958  -8.596  1.00  1.65           N  
ATOM    160  CA  GLY A  13      23.828   9.330  -9.922  1.00  1.65           C  
ATOM    161  C   GLY A  13      22.745   9.974 -10.796  1.00  1.65           C  
ATOM    162  O   GLY A  13      23.031  10.839 -11.625  1.00  1.65           O  
ATOM    163  H   GLY A  13      23.368   7.995  -8.287  1.00  1.65           H  
ATOM    164 1HA  GLY A  13      24.664  10.020  -9.809  1.00  1.65           H  
ATOM    165 2HA  GLY A  13      24.216   8.442 -10.418  1.00  1.65           H  
ATOM    166  N   LYS A  14      21.505   9.529 -10.619  1.00  1.44           N  
ATOM    167  CA  LYS A  14      20.361  10.052 -11.354  1.00  1.44           C  
ATOM    168  C   LYS A  14      19.699  11.151 -10.542  1.00  1.44           C  
ATOM    169  O   LYS A  14      19.307  10.916  -9.408  1.00  1.44           O  
ATOM    170  CB  LYS A  14      19.358   8.929 -11.631  1.00  1.44           C  
ATOM    171  CG  LYS A  14      18.123   9.302 -12.451  1.00  1.44           C  
ATOM    172  CD  LYS A  14      17.252   8.054 -12.666  1.00  1.44           C  
ATOM    173  CE  LYS A  14      15.976   8.338 -13.470  1.00  1.44           C  
ATOM    174  NZ  LYS A  14      15.164   7.088 -13.652  1.00  1.44           N  
ATOM    175  H   LYS A  14      21.357   8.812  -9.926  1.00  1.44           H  
ATOM    176  HA  LYS A  14      20.704  10.480 -12.297  1.00  1.44           H  
ATOM    177 1HB  LYS A  14      19.865   8.117 -12.152  1.00  1.44           H  
ATOM    178 2HB  LYS A  14      19.005   8.532 -10.686  1.00  1.44           H  
ATOM    179 1HG  LYS A  14      17.544  10.067 -11.923  1.00  1.44           H  
ATOM    180 2HG  LYS A  14      18.428   9.702 -13.417  1.00  1.44           H  
ATOM    181 1HD  LYS A  14      17.836   7.303 -13.198  1.00  1.44           H  
ATOM    182 2HD  LYS A  14      16.972   7.645 -11.695  1.00  1.44           H  
ATOM    183 1HE  LYS A  14      15.370   9.081 -12.947  1.00  1.44           H  
ATOM    184 2HE  LYS A  14      16.245   8.729 -14.451  1.00  1.44           H  
ATOM    185 1HZ  LYS A  14      14.304   7.271 -14.191  1.00  1.44           H  
ATOM    186 2HZ  LYS A  14      15.706   6.400 -14.143  1.00  1.44           H  
ATOM    187 3HZ  LYS A  14      14.897   6.725 -12.755  1.00  1.44           H  
ATOM    188  N   CYS A  15      19.576  12.344 -11.108  1.00  1.22           N  
ATOM    189  CA  CYS A  15      18.928  13.449 -10.400  1.00  1.22           C  
ATOM    190  C   CYS A  15      17.492  13.627 -10.861  1.00  1.22           C  
ATOM    191  O   CYS A  15      17.240  13.767 -12.057  1.00  1.22           O  
ATOM    192  CB  CYS A  15      19.666  14.772 -10.612  1.00  1.22           C  
ATOM    193  SG  CYS A  15      18.895  16.216  -9.749  1.00  1.22           S  
ATOM    194  H   CYS A  15      19.937  12.487 -12.040  1.00  1.22           H  
ATOM    195  HA  CYS A  15      18.925  13.226  -9.332  1.00  1.22           H  
ATOM    196 1HB  CYS A  15      20.693  14.674 -10.258  1.00  1.22           H  
ATOM    197 2HB  CYS A  15      19.702  14.997 -11.676  1.00  1.22           H  
ATOM    198  HG  CYS A  15      17.619  16.011 -10.193  1.00  1.22           H  
ATOM    199  N   ALA A  16      16.554  13.606  -9.925  1.00  1.02           N  
ATOM    200  CA  ALA A  16      15.146  13.822 -10.254  1.00  1.02           C  
ATOM    201  C   ALA A  16      14.971  15.244 -10.725  1.00  1.02           C  
ATOM    202  O   ALA A  16      15.786  16.111 -10.406  1.00  1.02           O  
ATOM    203  CB  ALA A  16      14.247  13.564  -9.077  1.00  1.02           C  
ATOM    204  H   ALA A  16      16.827  13.452  -8.962  1.00  1.02           H  
ATOM    205  HA  ALA A  16      14.867  13.152 -11.070  1.00  1.02           H  
ATOM    206 1HB  ALA A  16      13.207  13.736  -9.353  1.00  1.02           H  
ATOM    207 2HB  ALA A  16      14.368  12.564  -8.782  1.00  1.02           H  
ATOM    208 3HB  ALA A  16      14.515  14.222  -8.272  1.00  1.02           H  
ATOM    209  N   LYS A  17      13.938  15.498 -11.514  1.00  0.88           N  
ATOM    210  CA  LYS A  17      13.670  16.859 -11.929  1.00  0.88           C  
ATOM    211  C   LYS A  17      13.086  17.610 -10.752  1.00  0.88           C  
ATOM    212  O   LYS A  17      13.379  18.784 -10.527  1.00  0.88           O  
ATOM    213  CB  LYS A  17      12.650  16.873 -13.070  1.00  0.88           C  
ATOM    214  CG  LYS A  17      13.146  16.303 -14.385  1.00  0.88           C  
ATOM    215  CD  LYS A  17      12.041  16.327 -15.442  1.00  0.88           C  
ATOM    216  CE  LYS A  17      12.508  15.719 -16.758  1.00  0.88           C  
ATOM    217  NZ  LYS A  17      11.414  15.682 -17.769  1.00  0.88           N  
ATOM    218  H   LYS A  17      13.277  14.764 -11.756  1.00  0.88           H  
ATOM    219  HA  LYS A  17      14.601  17.339 -12.232  1.00  0.88           H  
ATOM    220 1HB  LYS A  17      11.767  16.306 -12.770  1.00  0.88           H  
ATOM    221 2HB  LYS A  17      12.328  17.899 -13.251  1.00  0.88           H  
ATOM    222 1HG  LYS A  17      13.995  16.889 -14.738  1.00  0.88           H  
ATOM    223 2HG  LYS A  17      13.475  15.274 -14.231  1.00  0.88           H  
ATOM    224 1HD  LYS A  17      11.177  15.767 -15.076  1.00  0.88           H  
ATOM    225 2HD  LYS A  17      11.731  17.358 -15.619  1.00  0.88           H  
ATOM    226 1HE  LYS A  17      13.333  16.310 -17.151  1.00  0.88           H  
ATOM    227 2HE  LYS A  17      12.855  14.701 -16.577  1.00  0.88           H  
ATOM    228 1HZ  LYS A  17      11.761  15.274 -18.626  1.00  0.88           H  
ATOM    229 2HZ  LYS A  17      10.645  15.124 -17.416  1.00  0.88           H  
ATOM    230 3HZ  LYS A  17      11.092  16.622 -17.951  1.00  0.88           H  
ATOM    231  N   ILE A  18      12.210  16.900 -10.051  1.00  0.80           N  
ATOM    232  CA  ILE A  18      11.427  17.392  -8.935  1.00  0.80           C  
ATOM    233  C   ILE A  18      11.493  16.470  -7.715  1.00  0.80           C  
ATOM    234  O   ILE A  18      11.363  15.247  -7.856  1.00  0.80           O  
ATOM    235  CB  ILE A  18       9.977  17.489  -9.377  1.00  0.80           C  
ATOM    236  CG1 ILE A  18       9.828  18.408 -10.553  1.00  0.80           C  
ATOM    237  CG2 ILE A  18       9.147  17.970  -8.249  1.00  0.80           C  
ATOM    238  CD1 ILE A  18       8.542  18.229 -11.191  1.00  0.80           C  
ATOM    239  H   ILE A  18      12.050  15.936 -10.341  1.00  0.80           H  
ATOM    240  HA  ILE A  18      11.799  18.373  -8.659  1.00  0.80           H  
ATOM    241  HB  ILE A  18       9.671  16.533  -9.716  1.00  0.80           H  
ATOM    242 1HG1 ILE A  18       9.919  19.442 -10.219  1.00  0.80           H  
ATOM    243 2HG1 ILE A  18      10.571  18.219 -11.294  1.00  0.80           H  
ATOM    244 1HG2 ILE A  18       8.133  18.014  -8.587  1.00  0.80           H  
ATOM    245 2HG2 ILE A  18       9.225  17.286  -7.412  1.00  0.80           H  
ATOM    246 3HG2 ILE A  18       9.483  18.963  -7.936  1.00  0.80           H  
ATOM    247 1HD1 ILE A  18       8.457  18.912 -12.042  1.00  0.80           H  
ATOM    248 2HD1 ILE A  18       8.466  17.204 -11.540  1.00  0.80           H  
ATOM    249 3HD1 ILE A  18       7.754  18.423 -10.483  1.00  0.80           H  
ATOM    250  N   ILE A  19      11.715  17.036  -6.540  1.00  0.75           N  
ATOM    251  CA  ILE A  19      11.730  16.220  -5.332  1.00  0.75           C  
ATOM    252  C   ILE A  19      10.713  16.670  -4.303  1.00  0.75           C  
ATOM    253  O   ILE A  19      10.763  17.808  -3.818  1.00  0.75           O  
ATOM    254  CB  ILE A  19      13.130  16.172  -4.725  1.00  0.75           C  
ATOM    255  CG1 ILE A  19      14.084  15.513  -5.769  1.00  0.75           C  
ATOM    256  CG2 ILE A  19      13.084  15.388  -3.436  1.00  0.75           C  
ATOM    257  CD1 ILE A  19      15.507  15.588  -5.491  1.00  0.75           C  
ATOM    258  H   ILE A  19      11.818  18.050  -6.497  1.00  0.75           H  
ATOM    259  HA  ILE A  19      11.468  15.199  -5.604  1.00  0.75           H  
ATOM    260  HB  ILE A  19      13.488  17.184  -4.533  1.00  0.75           H  
ATOM    261 1HG1 ILE A  19      13.820  14.470  -5.840  1.00  0.75           H  
ATOM    262 2HG1 ILE A  19      13.937  15.973  -6.732  1.00  0.75           H  
ATOM    263 1HG2 ILE A  19      14.062  15.354  -3.025  1.00  0.75           H  
ATOM    264 2HG2 ILE A  19      12.411  15.874  -2.730  1.00  0.75           H  
ATOM    265 3HG2 ILE A  19      12.728  14.374  -3.634  1.00  0.75           H  
ATOM    266 1HD1 ILE A  19      16.044  15.080  -6.289  1.00  0.75           H  
ATOM    267 2HD1 ILE A  19      15.795  16.619  -5.469  1.00  0.75           H  
ATOM    268 3HD1 ILE A  19      15.736  15.125  -4.551  1.00  0.75           H  
ATOM    269  N   PHE A  20       9.830  15.742  -3.941  1.00  0.73           N  
ATOM    270  CA  PHE A  20       8.793  16.012  -2.975  1.00  0.73           C  
ATOM    271  C   PHE A  20       9.089  15.440  -1.604  1.00  0.73           C  
ATOM    272  O   PHE A  20       9.399  14.250  -1.462  1.00  0.73           O  
ATOM    273  CB  PHE A  20       7.455  15.474  -3.456  1.00  0.73           C  
ATOM    274  CG  PHE A  20       6.864  16.235  -4.552  1.00  0.73           C  
ATOM    275  CD1 PHE A  20       7.065  15.903  -5.876  1.00  0.73           C  
ATOM    276  CD2 PHE A  20       6.090  17.317  -4.253  1.00  0.73           C  
ATOM    277  CE1 PHE A  20       6.484  16.672  -6.864  1.00  0.73           C  
ATOM    278  CE2 PHE A  20       5.535  18.067  -5.237  1.00  0.73           C  
ATOM    279  CZ  PHE A  20       5.733  17.754  -6.539  1.00  0.73           C  
ATOM    280  H   PHE A  20       9.867  14.812  -4.363  1.00  0.73           H  
ATOM    281  HA  PHE A  20       8.700  17.080  -2.891  1.00  0.73           H  
ATOM    282 1HB  PHE A  20       7.631  14.484  -3.803  1.00  0.73           H  
ATOM    283 2HB  PHE A  20       6.755  15.438  -2.631  1.00  0.73           H  
ATOM    284  HD1 PHE A  20       7.682  15.033  -6.129  1.00  0.73           H  
ATOM    285  HD2 PHE A  20       5.929  17.585  -3.205  1.00  0.73           H  
ATOM    286  HE1 PHE A  20       6.620  16.434  -7.899  1.00  0.73           H  
ATOM    287  HE2 PHE A  20       4.948  18.913  -4.973  1.00  0.73           H  
ATOM    288  HZ  PHE A  20       5.284  18.357  -7.315  1.00  0.73           H  
ATOM    289  N   ILE A  21       8.966  16.302  -0.605  1.00  0.73           N  
ATOM    290  CA  ILE A  21       9.146  15.920   0.785  1.00  0.73           C  
ATOM    291  C   ILE A  21       7.854  16.069   1.559  1.00  0.73           C  
ATOM    292  O   ILE A  21       7.231  17.140   1.547  1.00  0.73           O  
ATOM    293  CB  ILE A  21      10.273  16.708   1.461  1.00  0.73           C  
ATOM    294  CG1 ILE A  21      11.621  16.396   0.781  1.00  0.73           C  
ATOM    295  CG2 ILE A  21      10.338  16.346   2.938  1.00  0.73           C  
ATOM    296  CD1 ILE A  21      12.742  17.278   1.248  1.00  0.73           C  
ATOM    297  H   ILE A  21       8.742  17.271  -0.837  1.00  0.73           H  
ATOM    298  HA  ILE A  21       9.430  14.876   0.813  1.00  0.73           H  
ATOM    299  HB  ILE A  21      10.086  17.776   1.354  1.00  0.73           H  
ATOM    300 1HG1 ILE A  21      11.883  15.360   1.006  1.00  0.73           H  
ATOM    301 2HG1 ILE A  21      11.522  16.500  -0.297  1.00  0.73           H  
ATOM    302 1HG2 ILE A  21      11.141  16.907   3.408  1.00  0.73           H  
ATOM    303 2HG2 ILE A  21       9.394  16.585   3.429  1.00  0.73           H  
ATOM    304 3HG2 ILE A  21      10.533  15.272   3.033  1.00  0.73           H  
ATOM    305 1HD1 ILE A  21      13.658  16.992   0.758  1.00  0.73           H  
ATOM    306 2HD1 ILE A  21      12.505  18.309   1.006  1.00  0.73           H  
ATOM    307 3HD1 ILE A  21      12.865  17.175   2.321  1.00  0.73           H  
ATOM    308  N   MET A  22       7.445  14.992   2.215  1.00  0.75           N  
ATOM    309  CA  MET A  22       6.185  15.054   2.928  1.00  0.75           C  
ATOM    310  C   MET A  22       6.282  14.544   4.356  1.00  0.75           C  
ATOM    311  O   MET A  22       6.991  13.579   4.666  1.00  0.75           O  
ATOM    312  CB  MET A  22       5.129  14.270   2.154  1.00  0.75           C  
ATOM    313  CG  MET A  22       4.830  14.798   0.725  1.00  0.75           C  
ATOM    314  SD  MET A  22       3.597  13.800  -0.171  1.00  0.75           S  
ATOM    315  CE  MET A  22       3.751  14.484  -1.823  1.00  0.75           C  
ATOM    316  H   MET A  22       8.020  14.145   2.196  1.00  0.75           H  
ATOM    317  HA  MET A  22       5.878  16.089   2.981  1.00  0.75           H  
ATOM    318 1HB  MET A  22       5.482  13.295   2.053  1.00  0.75           H  
ATOM    319 2HB  MET A  22       4.197  14.240   2.728  1.00  0.75           H  
ATOM    320 1HG  MET A  22       4.465  15.827   0.794  1.00  0.75           H  
ATOM    321 2HG  MET A  22       5.744  14.802   0.137  1.00  0.75           H  
ATOM    322 1HE  MET A  22       3.074  13.969  -2.488  1.00  0.75           H  
ATOM    323 2HE  MET A  22       3.513  15.548  -1.805  1.00  0.75           H  
ATOM    324 3HE  MET A  22       4.761  14.347  -2.175  1.00  0.75           H  
ATOM    325  N   THR A  23       5.526  15.189   5.212  1.00  0.79           N  
ATOM    326  CA  THR A  23       5.464  14.825   6.612  1.00  0.79           C  
ATOM    327  C   THR A  23       4.178  14.050   6.873  1.00  0.79           C  
ATOM    328  O   THR A  23       3.315  13.981   5.994  1.00  0.79           O  
ATOM    329  CB  THR A  23       5.530  16.092   7.454  1.00  0.79           C  
ATOM    330  OG1 THR A  23       4.379  16.842   7.222  1.00  0.79           O  
ATOM    331  CG2 THR A  23       6.725  16.957   7.036  1.00  0.79           C  
ATOM    332  H   THR A  23       4.984  15.986   4.866  1.00  0.79           H  
ATOM    333  HA  THR A  23       6.311  14.184   6.859  1.00  0.79           H  
ATOM    334  HB  THR A  23       5.603  15.842   8.513  1.00  0.79           H  
ATOM    335  HG1 THR A  23       4.527  17.743   7.572  1.00  0.79           H  
ATOM    336 1HG2 THR A  23       6.731  17.870   7.633  1.00  0.79           H  
ATOM    337 2HG2 THR A  23       7.632  16.415   7.195  1.00  0.79           H  
ATOM    338 3HG2 THR A  23       6.637  17.219   5.980  1.00  0.79           H  
ATOM    339  N   LYS A  24       4.023  13.490   8.074  1.00  0.84           N  
ATOM    340  CA  LYS A  24       2.806  12.737   8.362  1.00  0.84           C  
ATOM    341  C   LYS A  24       2.125  13.302   9.610  1.00  0.84           C  
ATOM    342  O   LYS A  24       2.794  13.931  10.432  1.00  0.84           O  
ATOM    343  CB  LYS A  24       3.102  11.265   8.675  1.00  0.84           C  
ATOM    344  CG  LYS A  24       3.804  11.023  10.011  1.00  0.84           C  
ATOM    345  CD  LYS A  24       3.877   9.547  10.242  1.00  0.84           C  
ATOM    346  CE  LYS A  24       4.222   9.166  11.658  1.00  0.84           C  
ATOM    347  NZ  LYS A  24       4.022   7.700  11.846  1.00  0.84           N  
ATOM    348  H   LYS A  24       4.754  13.566   8.768  1.00  0.84           H  
ATOM    349  HA  LYS A  24       2.145  12.811   7.503  1.00  0.84           H  
ATOM    350 1HB  LYS A  24       2.210  10.661   8.679  1.00  0.84           H  
ATOM    351 2HB  LYS A  24       3.744  10.859   7.898  1.00  0.84           H  
ATOM    352 1HG  LYS A  24       4.811  11.444   9.997  1.00  0.84           H  
ATOM    353 2HG  LYS A  24       3.233  11.480  10.821  1.00  0.84           H  
ATOM    354 1HD  LYS A  24       2.930   9.079   9.960  1.00  0.84           H  
ATOM    355 2HD  LYS A  24       4.659   9.152   9.603  1.00  0.84           H  
ATOM    356 1HE  LYS A  24       5.259   9.419  11.874  1.00  0.84           H  
ATOM    357 2HE  LYS A  24       3.570   9.704  12.350  1.00  0.84           H  
ATOM    358 1HZ  LYS A  24       4.226   7.419  12.789  1.00  0.84           H  
ATOM    359 2HZ  LYS A  24       3.012   7.512  11.635  1.00  0.84           H  
ATOM    360 3HZ  LYS A  24       4.609   7.170  11.213  1.00  0.84           H  
ATOM    361  N   PRO A  25       0.800  13.122   9.758  1.00  0.91           N  
ATOM    362  CA  PRO A  25       0.014  13.436  10.931  1.00  0.91           C  
ATOM    363  C   PRO A  25       0.253  12.414  12.035  1.00  0.91           C  
ATOM    364  O   PRO A  25       0.566  11.249  11.770  1.00  0.91           O  
ATOM    365  CB  PRO A  25      -1.412  13.389  10.398  1.00  0.91           C  
ATOM    366  CG  PRO A  25      -1.366  12.410   9.302  1.00  0.91           C  
ATOM    367  CD  PRO A  25      -0.007  12.562   8.658  1.00  0.91           C  
ATOM    368  HA  PRO A  25       0.271  14.450  11.275  1.00  0.91           H  
ATOM    369 1HB  PRO A  25      -2.109  13.107  11.195  1.00  0.91           H  
ATOM    370 2HB  PRO A  25      -1.712  14.375  10.042  1.00  0.91           H  
ATOM    371 1HG  PRO A  25      -1.495  11.430   9.732  1.00  0.91           H  
ATOM    372 2HG  PRO A  25      -2.201  12.563   8.599  1.00  0.91           H  
ATOM    373 1HD  PRO A  25       0.301  11.566   8.378  1.00  0.91           H  
ATOM    374 2HD  PRO A  25      -0.028  13.225   7.806  1.00  0.91           H  
ATOM    375  N   SER A  26      -0.050  12.819  13.259  1.00  0.97           N  
ATOM    376  CA  SER A  26       0.056  11.978  14.449  1.00  0.97           C  
ATOM    377  C   SER A  26      -0.824  10.730  14.431  1.00  0.97           C  
ATOM    378  O   SER A  26      -0.572   9.768  15.156  1.00  0.97           O  
ATOM    379  CB  SER A  26      -0.354  12.803  15.646  1.00  0.97           C  
ATOM    380  OG  SER A  26      -1.722  13.112  15.583  1.00  0.97           O  
ATOM    381  H   SER A  26      -0.322  13.783  13.390  1.00  0.97           H  
ATOM    382  HA  SER A  26       1.094  11.663  14.545  1.00  0.97           H  
ATOM    383 1HB  SER A  26      -0.150  12.247  16.548  1.00  0.97           H  
ATOM    384 2HB  SER A  26       0.237  13.723  15.685  1.00  0.97           H  
ATOM    385  HG  SER A  26      -2.173  12.262  15.538  1.00  0.97           H  
ATOM    386  N   GLY A  27      -1.868  10.753  13.617  1.00  1.02           N  
ATOM    387  CA  GLY A  27      -2.795   9.640  13.531  1.00  1.02           C  
ATOM    388  C   GLY A  27      -2.475   8.595  12.455  1.00  1.02           C  
ATOM    389  O   GLY A  27      -3.272   7.673  12.269  1.00  1.02           O  
ATOM    390  H   GLY A  27      -2.010  11.566  13.037  1.00  1.02           H  
ATOM    391 1HA  GLY A  27      -2.840   9.145  14.501  1.00  1.02           H  
ATOM    392 2HA  GLY A  27      -3.793  10.036  13.348  1.00  1.02           H  
ATOM    393  N   GLU A  28      -1.345   8.715  11.734  1.00  1.03           N  
ATOM    394  CA  GLU A  28      -1.118   7.746  10.654  1.00  1.03           C  
ATOM    395  C   GLU A  28       0.228   6.958  10.730  1.00  1.03           C  
ATOM    396  O   GLU A  28       1.244   7.508  11.170  1.00  1.03           O  
ATOM    397  CB  GLU A  28      -1.275   8.476   9.332  1.00  1.03           C  
ATOM    398  CG  GLU A  28      -2.739   8.996   9.133  1.00  1.03           C  
ATOM    399  CD  GLU A  28      -2.984   9.756   7.887  1.00  1.03           C  
ATOM    400  OE1 GLU A  28      -2.036  10.060   7.217  1.00  1.03           O  
ATOM    401  OE2 GLU A  28      -4.113  10.023   7.582  1.00  1.03           O  
ATOM    402  H   GLU A  28      -0.687   9.480  11.904  1.00  1.03           H  
ATOM    403  HA  GLU A  28      -1.953   7.074  10.697  1.00  1.03           H  
ATOM    404 1HB  GLU A  28      -0.576   9.307   9.283  1.00  1.03           H  
ATOM    405 2HB  GLU A  28      -1.049   7.799   8.525  1.00  1.03           H  
ATOM    406 1HG  GLU A  28      -3.409   8.141   9.159  1.00  1.03           H  
ATOM    407 2HG  GLU A  28      -3.003   9.636   9.963  1.00  1.03           H  
ATOM    408  N   PRO A  29       0.229   5.641  10.357  1.00  1.02           N  
ATOM    409  CA  PRO A  29       1.357   4.692  10.316  1.00  1.02           C  
ATOM    410  C   PRO A  29       2.667   5.023   9.575  1.00  1.02           C  
ATOM    411  O   PRO A  29       3.728   5.091  10.202  1.00  1.02           O  
ATOM    412  CB  PRO A  29       0.714   3.480   9.616  1.00  1.02           C  
ATOM    413  CG  PRO A  29      -0.717   3.529   9.992  1.00  1.02           C  
ATOM    414  CD  PRO A  29      -1.072   4.981   9.989  1.00  1.02           C  
ATOM    415  HA  PRO A  29       1.596   4.419  11.356  1.00  1.02           H  
ATOM    416 1HB  PRO A  29       0.861   3.527   8.531  1.00  1.02           H  
ATOM    417 2HB  PRO A  29       1.204   2.557   9.958  1.00  1.02           H  
ATOM    418 1HG  PRO A  29      -1.317   2.949   9.274  1.00  1.02           H  
ATOM    419 2HG  PRO A  29      -0.864   3.061  10.978  1.00  1.02           H  
ATOM    420 1HD  PRO A  29      -1.437   5.317   9.007  1.00  1.02           H  
ATOM    421 2HD  PRO A  29      -1.826   5.058  10.784  1.00  1.02           H  
ATOM    422  N   GLY A  30       2.612   5.198   8.248  1.00  0.97           N  
ATOM    423  CA  GLY A  30       3.862   5.290   7.474  1.00  0.97           C  
ATOM    424  C   GLY A  30       4.479   6.668   7.426  1.00  0.97           C  
ATOM    425  O   GLY A  30       3.878   7.632   7.884  1.00  0.97           O  
ATOM    426  H   GLY A  30       1.726   5.204   7.762  1.00  0.97           H  
ATOM    427 1HA  GLY A  30       4.589   4.595   7.896  1.00  0.97           H  
ATOM    428 2HA  GLY A  30       3.684   4.951   6.459  1.00  0.97           H  
ATOM    429  N   ALA A  31       5.643   6.778   6.778  1.00  0.92           N  
ATOM    430  CA  ALA A  31       6.363   8.061   6.685  1.00  0.92           C  
ATOM    431  C   ALA A  31       5.529   9.139   5.995  1.00  0.92           C  
ATOM    432  O   ALA A  31       5.643  10.322   6.319  1.00  0.92           O  
ATOM    433  CB  ALA A  31       7.685   7.888   5.955  1.00  0.92           C  
ATOM    434  H   ALA A  31       6.041   5.928   6.383  1.00  0.92           H  
ATOM    435  HA  ALA A  31       6.571   8.397   7.701  1.00  0.92           H  
ATOM    436 1HB  ALA A  31       8.212   8.835   5.945  1.00  0.92           H  
ATOM    437 2HB  ALA A  31       8.290   7.149   6.476  1.00  0.92           H  
ATOM    438 3HB  ALA A  31       7.503   7.563   4.935  1.00  0.92           H  
ATOM    439  N   LEU A  32       4.702   8.736   5.032  1.00  0.87           N  
ATOM    440  CA  LEU A  32       3.839   9.657   4.311  1.00  0.87           C  
ATOM    441  C   LEU A  32       2.400   9.632   4.858  1.00  0.87           C  
ATOM    442  O   LEU A  32       1.488  10.266   4.304  1.00  0.87           O  
ATOM    443  CB  LEU A  32       3.785   9.281   2.834  1.00  0.87           C  
ATOM    444  CG  LEU A  32       5.021   9.301   2.032  1.00  0.87           C  
ATOM    445  CD1 LEU A  32       4.658   8.894   0.622  1.00  0.87           C  
ATOM    446  CD2 LEU A  32       5.567  10.647   2.034  1.00  0.87           C  
ATOM    447  H   LEU A  32       4.638   7.747   4.787  1.00  0.87           H  
ATOM    448  HA  LEU A  32       4.236  10.668   4.419  1.00  0.87           H  
ATOM    449 1HB  LEU A  32       3.367   8.278   2.761  1.00  0.87           H  
ATOM    450 2HB  LEU A  32       3.137   9.949   2.346  1.00  0.87           H  
ATOM    451  HG  LEU A  32       5.745   8.594   2.437  1.00  0.87           H  
ATOM    452 1HD1 LEU A  32       5.533   8.907  -0.006  1.00  0.87           H  
ATOM    453 2HD1 LEU A  32       4.230   7.919   0.634  1.00  0.87           H  
ATOM    454 3HD1 LEU A  32       3.923   9.599   0.224  1.00  0.87           H  
ATOM    455 1HD2 LEU A  32       6.472  10.688   1.423  1.00  0.87           H  
ATOM    456 2HD2 LEU A  32       4.808  11.296   1.613  1.00  0.87           H  
ATOM    457 3HD2 LEU A  32       5.793  10.955   3.055  1.00  0.87           H  
ATOM    458  N   GLY A  33       2.180   8.858   5.912  1.00  0.83           N  
ATOM    459  CA  GLY A  33       0.846   8.669   6.439  1.00  0.83           C  
ATOM    460  C   GLY A  33      -0.028   7.944   5.414  1.00  0.83           C  
ATOM    461  O   GLY A  33       0.444   7.096   4.655  1.00  0.83           O  
ATOM    462  H   GLY A  33       2.949   8.402   6.392  1.00  0.83           H  
ATOM    463 1HA  GLY A  33       0.914   8.083   7.356  1.00  0.83           H  
ATOM    464 2HA  GLY A  33       0.404   9.632   6.697  1.00  0.83           H  
ATOM    465  N   LEU A  34      -1.313   8.259   5.408  1.00  0.81           N  
ATOM    466  CA  LEU A  34      -2.267   7.626   4.507  1.00  0.81           C  
ATOM    467  C   LEU A  34      -2.616   8.537   3.341  1.00  0.81           C  
ATOM    468  O   LEU A  34      -2.975   8.067   2.264  1.00  0.81           O  
ATOM    469  CB  LEU A  34      -3.534   7.265   5.264  1.00  0.81           C  
ATOM    470  CG  LEU A  34      -3.296   6.313   6.461  1.00  0.81           C  
ATOM    471  CD1 LEU A  34      -4.598   6.061   7.182  1.00  0.81           C  
ATOM    472  CD2 LEU A  34      -2.662   5.029   5.976  1.00  0.81           C  
ATOM    473  H   LEU A  34      -1.638   8.957   6.064  1.00  0.81           H  
ATOM    474  HA  LEU A  34      -1.821   6.716   4.108  1.00  0.81           H  
ATOM    475 1HB  LEU A  34      -3.991   8.181   5.641  1.00  0.81           H  
ATOM    476 2HB  LEU A  34      -4.232   6.787   4.580  1.00  0.81           H  
ATOM    477  HG  LEU A  34      -2.627   6.788   7.158  1.00  0.81           H  
ATOM    478 1HD1 LEU A  34      -4.419   5.412   8.039  1.00  0.81           H  
ATOM    479 2HD1 LEU A  34      -5.008   7.014   7.527  1.00  0.81           H  
ATOM    480 3HD1 LEU A  34      -5.305   5.585   6.505  1.00  0.81           H  
ATOM    481 1HD2 LEU A  34      -2.480   4.368   6.824  1.00  0.81           H  
ATOM    482 2HD2 LEU A  34      -3.331   4.536   5.270  1.00  0.81           H  
ATOM    483 3HD2 LEU A  34      -1.715   5.253   5.483  1.00  0.81           H  
ATOM    484  N   LEU A  35      -2.520   9.846   3.559  1.00  0.80           N  
ATOM    485  CA  LEU A  35      -2.893  10.804   2.525  1.00  0.80           C  
ATOM    486  C   LEU A  35      -1.692  11.255   1.677  1.00  0.80           C  
ATOM    487  O   LEU A  35      -1.847  11.596   0.502  1.00  0.80           O  
ATOM    488  CB  LEU A  35      -3.620  11.987   3.154  1.00  0.80           C  
ATOM    489  CG  LEU A  35      -4.942  11.635   3.882  1.00  0.80           C  
ATOM    490  CD1 LEU A  35      -5.559  12.888   4.501  1.00  0.80           C  
ATOM    491  CD2 LEU A  35      -5.875  11.017   2.903  1.00  0.80           C  
ATOM    492  H   LEU A  35      -2.211  10.172   4.466  1.00  0.80           H  
ATOM    493  HA  LEU A  35      -3.597  10.312   1.859  1.00  0.80           H  
ATOM    494 1HB  LEU A  35      -2.962  12.440   3.883  1.00  0.80           H  
ATOM    495 2HB  LEU A  35      -3.862  12.697   2.374  1.00  0.80           H  
ATOM    496  HG  LEU A  35      -4.737  10.926   4.693  1.00  0.80           H  
ATOM    497 1HD1 LEU A  35      -6.488  12.627   5.015  1.00  0.80           H  
ATOM    498 2HD1 LEU A  35      -4.863  13.312   5.219  1.00  0.80           H  
ATOM    499 3HD1 LEU A  35      -5.774  13.615   3.719  1.00  0.80           H  
ATOM    500 1HD2 LEU A  35      -6.811  10.755   3.398  1.00  0.80           H  
ATOM    501 2HD2 LEU A  35      -6.061  11.731   2.116  1.00  0.80           H  
ATOM    502 3HD2 LEU A  35      -5.419  10.117   2.491  1.00  0.80           H  
ATOM    503  N   GLY A  36      -0.486  11.224   2.249  1.00  0.79           N  
ATOM    504  CA  GLY A  36       0.727  11.605   1.537  1.00  0.79           C  
ATOM    505  C   GLY A  36       0.841  10.904   0.178  1.00  0.79           C  
ATOM    506  O   GLY A  36       1.048  11.577  -0.833  1.00  0.79           O  
ATOM    507  H   GLY A  36      -0.358  10.914   3.212  1.00  0.79           H  
ATOM    508 1HA  GLY A  36       0.716  12.682   1.375  1.00  0.79           H  
ATOM    509 2HA  GLY A  36       1.596  11.411   2.149  1.00  0.79           H  
ATOM    510  N   PRO A  37       0.729   9.551   0.115  1.00  0.79           N  
ATOM    511  CA  PRO A  37       0.807   8.747  -1.086  1.00  0.79           C  
ATOM    512  C   PRO A  37      -0.244   9.142  -2.126  1.00  0.79           C  
ATOM    513  O   PRO A  37      -0.066   8.855  -3.302  1.00  0.79           O  
ATOM    514  CB  PRO A  37       0.533   7.324  -0.567  1.00  0.79           C  
ATOM    515  CG  PRO A  37       0.936   7.370   0.878  1.00  0.79           C  
ATOM    516  CD  PRO A  37       0.515   8.732   1.326  1.00  0.79           C  
ATOM    517  HA  PRO A  37       1.817   8.809  -1.495  1.00  0.79           H  
ATOM    518 1HB  PRO A  37      -0.531   7.070  -0.706  1.00  0.79           H  
ATOM    519 2HB  PRO A  37       1.118   6.591  -1.149  1.00  0.79           H  
ATOM    520 1HG  PRO A  37       0.419   6.578   1.445  1.00  0.79           H  
ATOM    521 2HG  PRO A  37       2.008   7.181   0.989  1.00  0.79           H  
ATOM    522 1HD  PRO A  37      -0.539   8.669   1.546  1.00  0.79           H  
ATOM    523 2HD  PRO A  37       1.088   9.047   2.171  1.00  0.79           H  
ATOM    524  N   LEU A  38      -1.337   9.803  -1.730  1.00  0.79           N  
ATOM    525  CA  LEU A  38      -2.343  10.163  -2.717  1.00  0.79           C  
ATOM    526  C   LEU A  38      -1.820  11.359  -3.465  1.00  0.79           C  
ATOM    527  O   LEU A  38      -1.932  11.463  -4.695  1.00  0.79           O  
ATOM    528  CB  LEU A  38      -3.639  10.558  -2.029  1.00  0.79           C  
ATOM    529  CG  LEU A  38      -4.306   9.476  -1.213  1.00  0.79           C  
ATOM    530  CD1 LEU A  38      -5.472  10.086  -0.484  1.00  0.79           C  
ATOM    531  CD2 LEU A  38      -4.741   8.337  -2.114  1.00  0.79           C  
ATOM    532  H   LEU A  38      -1.484  10.098  -0.770  1.00  0.79           H  
ATOM    533  HA  LEU A  38      -2.501   9.335  -3.409  1.00  0.79           H  
ATOM    534 1HB  LEU A  38      -3.445  11.399  -1.371  1.00  0.79           H  
ATOM    535 2HB  LEU A  38      -4.342  10.890  -2.785  1.00  0.79           H  
ATOM    536  HG  LEU A  38      -3.599   9.103  -0.464  1.00  0.79           H  
ATOM    537 1HD1 LEU A  38      -5.951   9.332   0.135  1.00  0.79           H  
ATOM    538 2HD1 LEU A  38      -5.106  10.896   0.131  1.00  0.79           H  
ATOM    539 3HD1 LEU A  38      -6.180  10.467  -1.179  1.00  0.79           H  
ATOM    540 1HD2 LEU A  38      -5.219   7.563  -1.513  1.00  0.79           H  
ATOM    541 2HD2 LEU A  38      -5.450   8.704  -2.857  1.00  0.79           H  
ATOM    542 3HD2 LEU A  38      -3.868   7.919  -2.620  1.00  0.79           H  
ATOM    543  N   ILE A  39      -1.179  12.251  -2.713  1.00  0.79           N  
ATOM    544  CA  ILE A  39      -0.630  13.413  -3.358  1.00  0.79           C  
ATOM    545  C   ILE A  39       0.504  12.941  -4.253  1.00  0.79           C  
ATOM    546  O   ILE A  39       0.612  13.323  -5.423  1.00  0.79           O  
ATOM    547  CB  ILE A  39      -0.087  14.481  -2.377  1.00  0.79           C  
ATOM    548  CG1 ILE A  39      -1.174  15.117  -1.559  1.00  0.79           C  
ATOM    549  CG2 ILE A  39       0.603  15.543  -3.137  1.00  0.79           C  
ATOM    550  CD1 ILE A  39      -0.633  16.006  -0.454  1.00  0.79           C  
ATOM    551  H   ILE A  39      -1.110  12.111  -1.703  1.00  0.79           H  
ATOM    552  HA  ILE A  39      -1.408  13.856  -3.958  1.00  0.79           H  
ATOM    553  HB  ILE A  39       0.613  14.009  -1.691  1.00  0.79           H  
ATOM    554 1HG1 ILE A  39      -1.795  15.706  -2.201  1.00  0.79           H  
ATOM    555 2HG1 ILE A  39      -1.785  14.332  -1.118  1.00  0.79           H  
ATOM    556 1HG2 ILE A  39       1.011  16.273  -2.448  1.00  0.79           H  
ATOM    557 2HG2 ILE A  39       1.379  15.086  -3.682  1.00  0.79           H  
ATOM    558 3HG2 ILE A  39      -0.084  16.031  -3.812  1.00  0.79           H  
ATOM    559 1HD1 ILE A  39      -1.459  16.450   0.097  1.00  0.79           H  
ATOM    560 2HD1 ILE A  39      -0.012  15.413   0.220  1.00  0.79           H  
ATOM    561 3HD1 ILE A  39      -0.034  16.803  -0.894  1.00  0.79           H  
ATOM    562  N   ALA A  40       1.346  12.070  -3.693  1.00  0.80           N  
ATOM    563  CA  ALA A  40       2.497  11.582  -4.423  1.00  0.80           C  
ATOM    564  C   ALA A  40       2.139  10.845  -5.702  1.00  0.80           C  
ATOM    565  O   ALA A  40       2.751  11.101  -6.742  1.00  0.80           O  
ATOM    566  CB  ALA A  40       3.293  10.654  -3.542  1.00  0.80           C  
ATOM    567  H   ALA A  40       1.192  11.778  -2.727  1.00  0.80           H  
ATOM    568  HA  ALA A  40       3.094  12.438  -4.687  1.00  0.80           H  
ATOM    569 1HB  ALA A  40       4.172  10.313  -4.075  1.00  0.80           H  
ATOM    570 2HB  ALA A  40       3.590  11.174  -2.630  1.00  0.80           H  
ATOM    571 3HB  ALA A  40       2.683   9.804  -3.293  1.00  0.80           H  
ATOM    572  N   GLU A  41       1.129   9.976  -5.679  1.00  0.81           N  
ATOM    573  CA  GLU A  41       0.793   9.269  -6.905  1.00  0.81           C  
ATOM    574  C   GLU A  41       0.340  10.222  -7.988  1.00  0.81           C  
ATOM    575  O   GLU A  41       0.691  10.046  -9.155  1.00  0.81           O  
ATOM    576  CB  GLU A  41      -0.270   8.202  -6.665  1.00  0.81           C  
ATOM    577  CG  GLU A  41       0.228   6.961  -5.908  1.00  0.81           C  
ATOM    578  CD  GLU A  41      -0.864   5.943  -5.630  1.00  0.81           C  
ATOM    579  OE1 GLU A  41      -2.008   6.223  -5.911  1.00  0.81           O  
ATOM    580  OE2 GLU A  41      -0.545   4.883  -5.140  1.00  0.81           O  
ATOM    581  H   GLU A  41       0.623   9.766  -4.818  1.00  0.81           H  
ATOM    582  HA  GLU A  41       1.693   8.766  -7.259  1.00  0.81           H  
ATOM    583 1HB  GLU A  41      -1.083   8.639  -6.078  1.00  0.81           H  
ATOM    584 2HB  GLU A  41      -0.688   7.879  -7.618  1.00  0.81           H  
ATOM    585 1HG  GLU A  41       0.999   6.484  -6.508  1.00  0.81           H  
ATOM    586 2HG  GLU A  41       0.685   7.265  -4.977  1.00  0.81           H  
ATOM    587  N   ALA A  42      -0.433  11.241  -7.618  1.00  0.81           N  
ATOM    588  CA  ALA A  42      -0.898  12.205  -8.603  1.00  0.81           C  
ATOM    589  C   ALA A  42       0.270  12.928  -9.267  1.00  0.81           C  
ATOM    590  O   ALA A  42       0.264  13.183 -10.475  1.00  0.81           O  
ATOM    591  CB  ALA A  42      -1.786  13.201  -7.927  1.00  0.81           C  
ATOM    592  H   ALA A  42      -0.720  11.343  -6.639  1.00  0.81           H  
ATOM    593  HA  ALA A  42      -1.454  11.669  -9.374  1.00  0.81           H  
ATOM    594 1HB  ALA A  42      -2.153  13.924  -8.652  1.00  0.81           H  
ATOM    595 2HB  ALA A  42      -2.631  12.691  -7.457  1.00  0.81           H  
ATOM    596 3HB  ALA A  42      -1.195  13.687  -7.174  1.00  0.81           H  
ATOM    597  N   LEU A  43       1.283  13.242  -8.469  1.00  0.82           N  
ATOM    598  CA  LEU A  43       2.471  13.927  -8.948  1.00  0.82           C  
ATOM    599  C   LEU A  43       3.266  13.015  -9.872  1.00  0.82           C  
ATOM    600  O   LEU A  43       3.831  13.466 -10.872  1.00  0.82           O  
ATOM    601  CB  LEU A  43       3.228  14.385  -7.735  1.00  0.82           C  
ATOM    602  CG  LEU A  43       2.472  15.449  -6.990  1.00  0.82           C  
ATOM    603  CD1 LEU A  43       3.090  15.618  -5.698  1.00  0.82           C  
ATOM    604  CD2 LEU A  43       2.476  16.729  -7.813  1.00  0.82           C  
ATOM    605  H   LEU A  43       1.210  13.020  -7.471  1.00  0.82           H  
ATOM    606  HA  LEU A  43       2.158  14.805  -9.511  1.00  0.82           H  
ATOM    607 1HB  LEU A  43       3.347  13.549  -7.066  1.00  0.82           H  
ATOM    608 2HB  LEU A  43       4.204  14.771  -8.023  1.00  0.82           H  
ATOM    609  HG  LEU A  43       1.441  15.148  -6.833  1.00  0.82           H  
ATOM    610 1HD1 LEU A  43       2.572  16.382  -5.153  1.00  0.82           H  
ATOM    611 2HD1 LEU A  43       3.041  14.686  -5.162  1.00  0.82           H  
ATOM    612 3HD1 LEU A  43       4.072  15.873  -5.819  1.00  0.82           H  
ATOM    613 1HD2 LEU A  43       1.938  17.504  -7.287  1.00  0.82           H  
ATOM    614 2HD2 LEU A  43       3.484  17.048  -7.986  1.00  0.82           H  
ATOM    615 3HD2 LEU A  43       1.993  16.542  -8.771  1.00  0.82           H  
ATOM    616  N   VAL A  44       3.268  11.716  -9.573  1.00  0.84           N  
ATOM    617  CA  VAL A  44       3.914  10.764 -10.463  1.00  0.84           C  
ATOM    618  C   VAL A  44       3.168  10.758 -11.786  1.00  0.84           C  
ATOM    619  O   VAL A  44       3.774  10.818 -12.847  1.00  0.84           O  
ATOM    620  CB  VAL A  44       3.945   9.344  -9.882  1.00  0.84           C  
ATOM    621  CG1 VAL A  44       4.443   8.387 -10.929  1.00  0.84           C  
ATOM    622  CG2 VAL A  44       4.838   9.285  -8.706  1.00  0.84           C  
ATOM    623  H   VAL A  44       2.826  11.393  -8.711  1.00  0.84           H  
ATOM    624  HA  VAL A  44       4.931  11.076 -10.656  1.00  0.84           H  
ATOM    625  HB  VAL A  44       2.939   9.051  -9.599  1.00  0.84           H  
ATOM    626 1HG1 VAL A  44       4.456   7.376 -10.525  1.00  0.84           H  
ATOM    627 2HG1 VAL A  44       3.786   8.424 -11.798  1.00  0.84           H  
ATOM    628 3HG1 VAL A  44       5.440   8.676 -11.214  1.00  0.84           H  
ATOM    629 1HG2 VAL A  44       4.850   8.275  -8.303  1.00  0.84           H  
ATOM    630 2HG2 VAL A  44       5.835   9.561  -9.018  1.00  0.84           H  
ATOM    631 3HG2 VAL A  44       4.482   9.967  -7.954  1.00  0.84           H  
ATOM    632  N   GLU A  45       1.842  10.751 -11.760  1.00  0.85           N  
ATOM    633  CA  GLU A  45       1.146  10.786 -13.039  1.00  0.85           C  
ATOM    634  C   GLU A  45       1.466  12.075 -13.828  1.00  0.85           C  
ATOM    635  O   GLU A  45       1.653  12.033 -15.046  1.00  0.85           O  
ATOM    636  CB  GLU A  45      -0.373  10.667 -12.836  1.00  0.85           C  
ATOM    637  CG  GLU A  45      -0.861   9.286 -12.377  1.00  0.85           C  
ATOM    638  CD  GLU A  45      -2.376   9.209 -12.191  1.00  0.85           C  
ATOM    639  OE1 GLU A  45      -3.031  10.222 -12.291  1.00  0.85           O  
ATOM    640  OE2 GLU A  45      -2.870   8.126 -11.962  1.00  0.85           O  
ATOM    641  H   GLU A  45       1.338  10.694 -10.873  1.00  0.85           H  
ATOM    642  HA  GLU A  45       1.481   9.936 -13.631  1.00  0.85           H  
ATOM    643 1HB  GLU A  45      -0.693  11.390 -12.089  1.00  0.85           H  
ATOM    644 2HB  GLU A  45      -0.883  10.913 -13.766  1.00  0.85           H  
ATOM    645 1HG  GLU A  45      -0.557   8.542 -13.113  1.00  0.85           H  
ATOM    646 2HG  GLU A  45      -0.372   9.044 -11.433  1.00  0.85           H  
ATOM    647  N   ALA A  46       1.552  13.216 -13.130  1.00  0.88           N  
ATOM    648  CA  ALA A  46       1.851  14.511 -13.755  1.00  0.88           C  
ATOM    649  C   ALA A  46       3.252  14.639 -14.368  1.00  0.88           C  
ATOM    650  O   ALA A  46       3.412  15.244 -15.432  1.00  0.88           O  
ATOM    651  CB  ALA A  46       1.711  15.617 -12.728  1.00  0.88           C  
ATOM    652  H   ALA A  46       1.357  13.184 -12.129  1.00  0.88           H  
ATOM    653  HA  ALA A  46       1.122  14.662 -14.549  1.00  0.88           H  
ATOM    654 1HB  ALA A  46       1.886  16.581 -13.200  1.00  0.88           H  
ATOM    655 2HB  ALA A  46       0.711  15.597 -12.298  1.00  0.88           H  
ATOM    656 3HB  ALA A  46       2.444  15.468 -11.939  1.00  0.88           H  
ATOM    657  N   PHE A  47       4.264  14.100 -13.685  1.00  0.92           N  
ATOM    658  CA  PHE A  47       5.657  14.258 -14.111  1.00  0.92           C  
ATOM    659  C   PHE A  47       6.394  12.967 -14.505  1.00  0.92           C  
ATOM    660  O   PHE A  47       7.485  13.017 -15.083  1.00  0.92           O  
ATOM    661  CB  PHE A  47       6.416  14.921 -12.980  1.00  0.92           C  
ATOM    662  CG  PHE A  47       5.910  16.299 -12.580  1.00  0.92           C  
ATOM    663  CD1 PHE A  47       5.335  16.527 -11.321  1.00  0.92           C  
ATOM    664  CD2 PHE A  47       6.035  17.373 -13.446  1.00  0.92           C  
ATOM    665  CE1 PHE A  47       4.920  17.794 -10.956  1.00  0.92           C  
ATOM    666  CE2 PHE A  47       5.619  18.636 -13.078  1.00  0.92           C  
ATOM    667  CZ  PHE A  47       5.074  18.846 -11.841  1.00  0.92           C  
ATOM    668  H   PHE A  47       4.066  13.623 -12.805  1.00  0.92           H  
ATOM    669  HA  PHE A  47       5.667  14.920 -14.975  1.00  0.92           H  
ATOM    670 1HB  PHE A  47       6.326  14.273 -12.116  1.00  0.92           H  
ATOM    671 2HB  PHE A  47       7.471  14.994 -13.229  1.00  0.92           H  
ATOM    672  HD1 PHE A  47       5.222  15.696 -10.628  1.00  0.92           H  
ATOM    673  HD2 PHE A  47       6.483  17.215 -14.428  1.00  0.92           H  
ATOM    674  HE1 PHE A  47       4.482  17.967  -9.976  1.00  0.92           H  
ATOM    675  HE2 PHE A  47       5.738  19.471 -13.770  1.00  0.92           H  
ATOM    676  HZ  PHE A  47       4.764  19.849 -11.570  1.00  0.92           H  
ATOM    677  N   GLY A  48       5.817  11.830 -14.155  1.00  0.94           N  
ATOM    678  CA  GLY A  48       6.367  10.496 -14.352  1.00  0.94           C  
ATOM    679  C   GLY A  48       7.309  10.142 -13.202  1.00  0.94           C  
ATOM    680  O   GLY A  48       7.946  11.032 -12.644  1.00  0.94           O  
ATOM    681  H   GLY A  48       4.916  11.865 -13.702  1.00  0.94           H  
ATOM    682 1HA  GLY A  48       5.537   9.792 -14.405  1.00  0.94           H  
ATOM    683 2HA  GLY A  48       6.899  10.457 -15.303  1.00  0.94           H  
ATOM    684  N   PRO A  49       7.561   8.850 -12.949  1.00  0.95           N  
ATOM    685  CA  PRO A  49       8.407   8.316 -11.883  1.00  0.95           C  
ATOM    686  C   PRO A  49       9.877   8.686 -12.073  1.00  0.95           C  
ATOM    687  O   PRO A  49      10.681   8.591 -11.149  1.00  0.95           O  
ATOM    688  CB  PRO A  49       8.176   6.813 -11.999  1.00  0.95           C  
ATOM    689  CG  PRO A  49       7.769   6.596 -13.448  1.00  0.95           C  
ATOM    690  CD  PRO A  49       6.968   7.820 -13.817  1.00  0.95           C  
ATOM    691  HA  PRO A  49       8.044   8.695 -10.915  1.00  0.95           H  
ATOM    692 1HB  PRO A  49       9.098   6.275 -11.733  1.00  0.95           H  
ATOM    693 2HB  PRO A  49       7.400   6.500 -11.284  1.00  0.95           H  
ATOM    694 1HG  PRO A  49       8.674   6.481 -14.076  1.00  0.95           H  
ATOM    695 2HG  PRO A  49       7.195   5.664 -13.548  1.00  0.95           H  
ATOM    696 1HD  PRO A  49       7.125   8.051 -14.880  1.00  0.95           H  
ATOM    697 2HD  PRO A  49       5.905   7.662 -13.571  1.00  0.95           H  
ATOM    698  N   ASP A  50      10.217   9.103 -13.290  1.00  0.95           N  
ATOM    699  CA  ASP A  50      11.557   9.539 -13.623  1.00  0.95           C  
ATOM    700  C   ASP A  50      11.716  11.017 -13.283  1.00  0.95           C  
ATOM    701  O   ASP A  50      12.829  11.506 -13.076  1.00  0.95           O  
ATOM    702  CB  ASP A  50      11.831   9.316 -15.106  1.00  0.95           C  
ATOM    703  CG  ASP A  50      11.848   7.848 -15.493  1.00  0.95           C  
ATOM    704  OD1 ASP A  50      12.748   7.137 -15.054  1.00  0.95           O  
ATOM    705  OD2 ASP A  50      10.969   7.433 -16.209  1.00  0.95           O  
ATOM    706  H   ASP A  50       9.521   9.133 -14.014  1.00  0.95           H  
ATOM    707  HA  ASP A  50      12.272   8.967 -13.032  1.00  0.95           H  
ATOM    708 1HB  ASP A  50      11.061   9.826 -15.690  1.00  0.95           H  
ATOM    709 2HB  ASP A  50      12.788   9.767 -15.371  1.00  0.95           H  
ATOM    710  N   GLY A  51      10.605  11.748 -13.302  1.00  0.92           N  
ATOM    711  CA  GLY A  51      10.612  13.171 -13.046  1.00  0.92           C  
ATOM    712  C   GLY A  51      10.581  13.436 -11.551  1.00  0.92           C  
ATOM    713  O   GLY A  51      11.360  14.253 -11.046  1.00  0.92           O  
ATOM    714  H   GLY A  51       9.704  11.306 -13.432  1.00  0.92           H  
ATOM    715 1HA  GLY A  51      11.496  13.622 -13.492  1.00  0.92           H  
ATOM    716 2HA  GLY A  51       9.737  13.622 -13.516  1.00  0.92           H  
ATOM    717  N   VAL A  52       9.732  12.684 -10.830  1.00  0.87           N  
ATOM    718  CA  VAL A  52       9.576  12.895  -9.389  1.00  0.87           C  
ATOM    719  C   VAL A  52       9.991  11.792  -8.439  1.00  0.87           C  
ATOM    720  O   VAL A  52       9.652  10.622  -8.618  1.00  0.87           O  
ATOM    721  CB  VAL A  52       8.104  13.169  -9.032  1.00  0.87           C  
ATOM    722  CG1 VAL A  52       7.688  14.486  -9.447  1.00  0.87           C  
ATOM    723  CG2 VAL A  52       7.240  12.215  -9.740  1.00  0.87           C  
ATOM    724  H   VAL A  52       9.152  12.000 -11.320  1.00  0.87           H  
ATOM    725  HA  VAL A  52      10.147  13.776  -9.143  1.00  0.87           H  
ATOM    726  HB  VAL A  52       7.982  13.081  -7.964  1.00  0.87           H  
ATOM    727 1HG1 VAL A  52       6.645  14.618  -9.192  1.00  0.87           H  
ATOM    728 2HG1 VAL A  52       8.284  15.183  -8.917  1.00  0.87           H  
ATOM    729 3HG1 VAL A  52       7.827  14.604 -10.505  1.00  0.87           H  
ATOM    730 1HG2 VAL A  52       6.217  12.420  -9.465  1.00  0.87           H  
ATOM    731 2HG2 VAL A  52       7.364  12.353 -10.798  1.00  0.87           H  
ATOM    732 3HG2 VAL A  52       7.506  11.199  -9.475  1.00  0.87           H  
ATOM    733  N   TRP A  53      10.622  12.230  -7.350  1.00  0.83           N  
ATOM    734  CA  TRP A  53      10.986  11.372  -6.219  1.00  0.83           C  
ATOM    735  C   TRP A  53      10.187  11.759  -4.996  1.00  0.83           C  
ATOM    736  O   TRP A  53       9.838  12.937  -4.835  1.00  0.83           O  
ATOM    737  CB  TRP A  53      12.461  11.457  -5.849  1.00  0.83           C  
ATOM    738  CG  TRP A  53      13.390  10.816  -6.782  1.00  0.83           C  
ATOM    739  CD1 TRP A  53      13.116  10.009  -7.848  1.00  0.83           C  
ATOM    740  CD2 TRP A  53      14.808  10.904  -6.699  1.00  0.83           C  
ATOM    741  NE1 TRP A  53      14.285   9.607  -8.438  1.00  0.83           N  
ATOM    742  CE2 TRP A  53      15.331  10.145  -7.744  1.00  0.83           C  
ATOM    743  CE3 TRP A  53      15.659  11.556  -5.841  1.00  0.83           C  
ATOM    744  CZ2 TRP A  53      16.677  10.031  -7.945  1.00  0.83           C  
ATOM    745  CZ3 TRP A  53      17.010  11.438  -6.028  1.00  0.83           C  
ATOM    746  CH2 TRP A  53      17.511  10.701  -7.046  1.00  0.83           C  
ATOM    747  H   TRP A  53      10.873  13.223  -7.332  1.00  0.83           H  
ATOM    748  HA  TRP A  53      10.747  10.335  -6.466  1.00  0.83           H  
ATOM    749 1HB  TRP A  53      12.735  12.497  -5.775  1.00  0.83           H  
ATOM    750 2HB  TRP A  53      12.610  11.028  -4.868  1.00  0.83           H  
ATOM    751  HD1 TRP A  53      12.118   9.724  -8.185  1.00  0.83           H  
ATOM    752  HE1 TRP A  53      14.353   9.009  -9.247  1.00  0.83           H  
ATOM    753  HE3 TRP A  53      15.253  12.149  -5.035  1.00  0.83           H  
ATOM    754  HZ2 TRP A  53      17.099   9.448  -8.762  1.00  0.83           H  
ATOM    755  HZ3 TRP A  53      17.670  11.952  -5.342  1.00  0.83           H  
ATOM    756  HH2 TRP A  53      18.592  10.635  -7.161  1.00  0.83           H  
ATOM    757  N   PHE A  54       9.910  10.773  -4.134  1.00  0.80           N  
ATOM    758  CA  PHE A  54       9.171  11.043  -2.904  1.00  0.80           C  
ATOM    759  C   PHE A  54       9.841  10.522  -1.643  1.00  0.80           C  
ATOM    760  O   PHE A  54      10.124   9.328  -1.503  1.00  0.80           O  
ATOM    761  CB  PHE A  54       7.782  10.464  -3.009  1.00  0.80           C  
ATOM    762  CG  PHE A  54       7.069  11.069  -4.132  1.00  0.80           C  
ATOM    763  CD1 PHE A  54       7.211  10.553  -5.383  1.00  0.80           C  
ATOM    764  CD2 PHE A  54       6.322  12.200  -3.966  1.00  0.80           C  
ATOM    765  CE1 PHE A  54       6.626  11.139  -6.430  1.00  0.80           C  
ATOM    766  CE2 PHE A  54       5.727  12.800  -5.042  1.00  0.80           C  
ATOM    767  CZ  PHE A  54       5.882  12.265  -6.276  1.00  0.80           C  
ATOM    768  H   PHE A  54      10.218   9.810  -4.338  1.00  0.80           H  
ATOM    769  HA  PHE A  54       9.076  12.125  -2.799  1.00  0.80           H  
ATOM    770 1HB  PHE A  54       7.838   9.384  -3.163  1.00  0.80           H  
ATOM    771 2HB  PHE A  54       7.225  10.654  -2.092  1.00  0.80           H  
ATOM    772  HD1 PHE A  54       7.822   9.659  -5.531  1.00  0.80           H  
ATOM    773  HD2 PHE A  54       6.220  12.628  -2.971  1.00  0.80           H  
ATOM    774  HE1 PHE A  54       6.770  10.713  -7.398  1.00  0.80           H  
ATOM    775  HE2 PHE A  54       5.144  13.701  -4.907  1.00  0.80           H  
ATOM    776  HZ  PHE A  54       5.428  12.723  -7.139  1.00  0.80           H  
ATOM    777  N   GLN A  55      10.021  11.432  -0.702  1.00  0.79           N  
ATOM    778  CA  GLN A  55      10.640  11.132   0.575  1.00  0.79           C  
ATOM    779  C   GLN A  55       9.783  11.581   1.739  1.00  0.79           C  
ATOM    780  O   GLN A  55       9.486  12.771   1.876  1.00  0.79           O  
ATOM    781  CB  GLN A  55      11.958  11.876   0.632  1.00  0.79           C  
ATOM    782  CG  GLN A  55      12.744  11.847   1.919  1.00  0.79           C  
ATOM    783  CD  GLN A  55      13.471  10.572   2.305  1.00  0.79           C  
ATOM    784  OE1 GLN A  55      14.256  10.010   1.507  1.00  0.79           O  
ATOM    785  NE2 GLN A  55      13.284  10.160   3.537  1.00  0.79           N  
ATOM    786  H   GLN A  55       9.750  12.397  -0.905  1.00  0.79           H  
ATOM    787  HA  GLN A  55      10.795  10.064   0.648  1.00  0.79           H  
ATOM    788 1HB  GLN A  55      12.600  11.458  -0.131  1.00  0.79           H  
ATOM    789 2HB  GLN A  55      11.790  12.922   0.369  1.00  0.79           H  
ATOM    790 1HG  GLN A  55      13.446  12.633   1.906  1.00  0.79           H  
ATOM    791 2HG  GLN A  55      12.029  12.041   2.721  1.00  0.79           H  
ATOM    792 1HE2 GLN A  55      13.831   9.368   3.911  1.00  0.79           H  
ATOM    793 2HE2 GLN A  55      12.608  10.634   4.132  1.00  0.79           H  
ATOM    794  N   GLY A  56       9.400  10.639   2.574  1.00  0.82           N  
ATOM    795  CA  GLY A  56       8.632  10.993   3.746  1.00  0.82           C  
ATOM    796  C   GLY A  56       9.583  11.311   4.889  1.00  0.82           C  
ATOM    797  O   GLY A  56      10.778  10.989   4.828  1.00  0.82           O  
ATOM    798  H   GLY A  56       9.622   9.667   2.372  1.00  0.82           H  
ATOM    799 1HA  GLY A  56       8.010  11.846   3.519  1.00  0.82           H  
ATOM    800 2HA  GLY A  56       7.974  10.171   4.017  1.00  0.82           H  
ATOM    801  N   ILE A  57       9.069  11.875   5.967  1.00  0.86           N  
ATOM    802  CA  ILE A  57       9.953  12.104   7.104  1.00  0.86           C  
ATOM    803  C   ILE A  57       9.875  10.977   8.121  1.00  0.86           C  
ATOM    804  O   ILE A  57       8.837  10.736   8.739  1.00  0.86           O  
ATOM    805  CB  ILE A  57       9.683  13.448   7.776  1.00  0.86           C  
ATOM    806  CG1 ILE A  57       9.785  14.510   6.773  1.00  0.86           C  
ATOM    807  CG2 ILE A  57      10.698  13.711   8.837  1.00  0.86           C  
ATOM    808  CD1 ILE A  57      11.137  14.534   6.106  1.00  0.86           C  
ATOM    809  H   ILE A  57       8.094  12.184   5.953  1.00  0.86           H  
ATOM    810  HA  ILE A  57      10.977  12.141   6.740  1.00  0.86           H  
ATOM    811  HB  ILE A  57       8.680  13.453   8.202  1.00  0.86           H  
ATOM    812 1HG1 ILE A  57       9.018  14.380   6.015  1.00  0.86           H  
ATOM    813 2HG1 ILE A  57       9.627  15.441   7.273  1.00  0.86           H  
ATOM    814 1HG2 ILE A  57      10.513  14.677   9.309  1.00  0.86           H  
ATOM    815 2HG2 ILE A  57      10.660  12.934   9.574  1.00  0.86           H  
ATOM    816 3HG2 ILE A  57      11.664  13.713   8.375  1.00  0.86           H  
ATOM    817 1HD1 ILE A  57      11.190  15.330   5.395  1.00  0.86           H  
ATOM    818 2HD1 ILE A  57      11.896  14.675   6.858  1.00  0.86           H  
ATOM    819 3HD1 ILE A  57      11.311  13.593   5.594  1.00  0.86           H  
ATOM    820  N   GLY A  58      10.996  10.279   8.254  1.00  0.93           N  
ATOM    821  CA  GLY A  58      11.148   9.142   9.147  1.00  0.93           C  
ATOM    822  C   GLY A  58      12.212   9.442  10.195  1.00  0.93           C  
ATOM    823  O   GLY A  58      12.260  10.536  10.769  1.00  0.93           O  
ATOM    824  H   GLY A  58      11.789  10.552   7.687  1.00  0.93           H  
ATOM    825 1HA  GLY A  58      10.198   8.929   9.638  1.00  0.93           H  
ATOM    826 2HA  GLY A  58      11.425   8.258   8.573  1.00  0.93           H  
ATOM    827  N   GLY A  59      13.080   8.469  10.455  1.00  1.00           N  
ATOM    828  CA  GLY A  59      14.104   8.672  11.466  1.00  1.00           C  
ATOM    829  C   GLY A  59      13.466   8.900  12.823  1.00  1.00           C  
ATOM    830  O   GLY A  59      12.716   8.058  13.323  1.00  1.00           O  
ATOM    831  H   GLY A  59      13.023   7.589   9.963  1.00  1.00           H  
ATOM    832 1HA  GLY A  59      14.760   7.803  11.506  1.00  1.00           H  
ATOM    833 2HA  GLY A  59      14.719   9.531  11.199  1.00  1.00           H  
ATOM    834  N   SER A  60      13.765  10.042  13.418  1.00  1.08           N  
ATOM    835  CA  SER A  60      13.251  10.386  14.731  1.00  1.08           C  
ATOM    836  C   SER A  60      11.877  11.056  14.714  1.00  1.08           C  
ATOM    837  O   SER A  60      11.321  11.358  15.772  1.00  1.08           O  
ATOM    838  CB  SER A  60      14.226  11.285  15.426  1.00  1.08           C  
ATOM    839  OG  SER A  60      15.442  10.630  15.643  1.00  1.08           O  
ATOM    840  H   SER A  60      14.374  10.691  12.942  1.00  1.08           H  
ATOM    841  HA  SER A  60      13.165   9.465  15.308  1.00  1.08           H  
ATOM    842 1HB  SER A  60      14.389  12.176  14.833  1.00  1.08           H  
ATOM    843 2HB  SER A  60      13.804  11.597  16.378  1.00  1.08           H  
ATOM    844  HG  SER A  60      15.918  11.184  16.306  1.00  1.08           H  
ATOM    845  N   CYS A  61      11.325  11.323  13.535  1.00  1.17           N  
ATOM    846  CA  CYS A  61      10.013  11.946  13.513  1.00  1.17           C  
ATOM    847  C   CYS A  61       8.958  10.868  13.707  1.00  1.17           C  
ATOM    848  O   CYS A  61       8.787   9.990  12.865  1.00  1.17           O  
ATOM    849  CB  CYS A  61       9.761  12.653  12.198  1.00  1.17           C  
ATOM    850  SG  CYS A  61       8.158  13.465  12.093  1.00  1.17           S  
ATOM    851  H   CYS A  61      11.788  11.066  12.661  1.00  1.17           H  
ATOM    852  HA  CYS A  61       9.945  12.667  14.326  1.00  1.17           H  
ATOM    853 1HB  CYS A  61      10.540  13.401  12.026  1.00  1.17           H  
ATOM    854 2HB  CYS A  61       9.819  11.915  11.396  1.00  1.17           H  
ATOM    855  HG  CYS A  61       7.446  12.369  12.353  1.00  1.17           H  
ATOM    856  N   LYS A  62       8.248  10.928  14.825  1.00  1.26           N  
ATOM    857  CA  LYS A  62       7.271   9.888  15.133  1.00  1.26           C  
ATOM    858  C   LYS A  62       5.838  10.378  15.007  1.00  1.26           C  
ATOM    859  O   LYS A  62       4.925   9.590  14.760  1.00  1.26           O  
ATOM    860  CB  LYS A  62       7.531   9.330  16.531  1.00  1.26           C  
ATOM    861  CG  LYS A  62       8.937   8.723  16.689  1.00  1.26           C  
ATOM    862  CD  LYS A  62       9.152   7.532  15.749  1.00  1.26           C  
ATOM    863  CE  LYS A  62      10.553   6.940  15.903  1.00  1.26           C  
ATOM    864  NZ  LYS A  62      10.779   5.780  14.977  1.00  1.26           N  
ATOM    865  H   LYS A  62       8.439  11.667  15.485  1.00  1.26           H  
ATOM    866  HA  LYS A  62       7.400   9.073  14.422  1.00  1.26           H  
ATOM    867 1HB  LYS A  62       7.413  10.119  17.275  1.00  1.26           H  
ATOM    868 2HB  LYS A  62       6.801   8.553  16.755  1.00  1.26           H  
ATOM    869 1HG  LYS A  62       9.689   9.481  16.472  1.00  1.26           H  
ATOM    870 2HG  LYS A  62       9.074   8.390  17.717  1.00  1.26           H  
ATOM    871 1HD  LYS A  62       8.413   6.759  15.962  1.00  1.26           H  
ATOM    872 2HD  LYS A  62       9.026   7.858  14.716  1.00  1.26           H  
ATOM    873 1HE  LYS A  62      11.284   7.717  15.676  1.00  1.26           H  
ATOM    874 2HE  LYS A  62      10.697   6.607  16.930  1.00  1.26           H  
ATOM    875 1HZ  LYS A  62      11.718   5.432  15.099  1.00  1.26           H  
ATOM    876 2HZ  LYS A  62      10.117   5.050  15.182  1.00  1.26           H  
ATOM    877 3HZ  LYS A  62      10.655   6.084  14.016  1.00  1.26           H  
ATOM    878  N   GLY A  63       5.633  11.675  15.215  1.00  1.34           N  
ATOM    879  CA  GLY A  63       4.291  12.252  15.188  1.00  1.34           C  
ATOM    880  C   GLY A  63       3.520  12.097  16.507  1.00  1.34           C  
ATOM    881  O   GLY A  63       2.336  12.391  16.575  1.00  1.34           O  
ATOM    882  H   GLY A  63       6.420  12.277  15.394  1.00  1.34           H  
ATOM    883 1HA  GLY A  63       4.375  13.305  14.935  1.00  1.34           H  
ATOM    884 2HA  GLY A  63       3.720  11.791  14.381  1.00  1.34           H  
ATOM    885  N   GLU A  64       4.175  11.633  17.560  1.00  1.41           N  
ATOM    886  CA  GLU A  64       3.478  11.414  18.822  1.00  1.41           C  
ATOM    887  C   GLU A  64       2.743  12.694  19.279  1.00  1.41           C  
ATOM    888  O   GLU A  64       3.399  13.729  19.434  1.00  1.41           O  
ATOM    889  CB  GLU A  64       4.478  11.002  19.901  1.00  1.41           C  
ATOM    890  CG  GLU A  64       3.848  10.606  21.233  1.00  1.41           C  
ATOM    891  CD  GLU A  64       4.852  10.183  22.271  1.00  1.41           C  
ATOM    892  OE1 GLU A  64       6.026  10.254  22.001  1.00  1.41           O  
ATOM    893  OE2 GLU A  64       4.441   9.785  23.336  1.00  1.41           O  
ATOM    894  H   GLU A  64       5.153  11.409  17.471  1.00  1.41           H  
ATOM    895  HA  GLU A  64       2.802  10.582  18.674  1.00  1.41           H  
ATOM    896 1HB  GLU A  64       5.076  10.161  19.543  1.00  1.41           H  
ATOM    897 2HB  GLU A  64       5.161  11.830  20.091  1.00  1.41           H  
ATOM    898 1HG  GLU A  64       3.293  11.436  21.617  1.00  1.41           H  
ATOM    899 2HG  GLU A  64       3.151   9.789  21.061  1.00  1.41           H  
ATOM    900  N   PRO A  65       1.424  12.639  19.615  1.00  1.46           N  
ATOM    901  CA  PRO A  65       0.585  13.751  20.061  1.00  1.46           C  
ATOM    902  C   PRO A  65       1.147  14.511  21.251  1.00  1.46           C  
ATOM    903  O   PRO A  65       0.844  15.681  21.451  1.00  1.46           O  
ATOM    904  CB  PRO A  65      -0.722  13.059  20.457  1.00  1.46           C  
ATOM    905  CG  PRO A  65      -0.773  11.825  19.610  1.00  1.46           C  
ATOM    906  CD  PRO A  65       0.667  11.367  19.480  1.00  1.46           C  
ATOM    907  HA  PRO A  65       0.425  14.427  19.208  1.00  1.46           H  
ATOM    908 1HB  PRO A  65      -0.715  12.837  21.536  1.00  1.46           H  
ATOM    909 2HB  PRO A  65      -1.573  13.732  20.274  1.00  1.46           H  
ATOM    910 1HG  PRO A  65      -1.413  11.067  20.083  1.00  1.46           H  
ATOM    911 2HG  PRO A  65      -1.232  12.062  18.641  1.00  1.46           H  
ATOM    912 1HD  PRO A  65       0.934  10.650  20.269  1.00  1.46           H  
ATOM    913 2HD  PRO A  65       0.758  10.951  18.465  1.00  1.46           H  
ATOM    914  N   ALA A  66       1.987  13.863  22.046  1.00  1.47           N  
ATOM    915  CA  ALA A  66       2.585  14.499  23.215  1.00  1.47           C  
ATOM    916  C   ALA A  66       3.380  15.740  22.806  1.00  1.47           C  
ATOM    917  O   ALA A  66       3.470  16.723  23.546  1.00  1.47           O  
ATOM    918  CB  ALA A  66       3.499  13.516  23.921  1.00  1.47           C  
ATOM    919  H   ALA A  66       2.224  12.903  21.849  1.00  1.47           H  
ATOM    920  HA  ALA A  66       1.785  14.806  23.887  1.00  1.47           H  
ATOM    921 1HB  ALA A  66       3.929  13.988  24.801  1.00  1.47           H  
ATOM    922 2HB  ALA A  66       2.928  12.636  24.221  1.00  1.47           H  
ATOM    923 3HB  ALA A  66       4.299  13.209  23.246  1.00  1.47           H  
ATOM    924  N   SER A  67       3.946  15.702  21.603  1.00  1.45           N  
ATOM    925  CA  SER A  67       4.772  16.776  21.091  1.00  1.45           C  
ATOM    926  C   SER A  67       3.952  17.983  20.637  1.00  1.45           C  
ATOM    927  O   SER A  67       4.497  19.057  20.401  1.00  1.45           O  
ATOM    928  CB  SER A  67       5.698  16.233  20.011  1.00  1.45           C  
ATOM    929  OG  SER A  67       5.008  15.711  18.908  1.00  1.45           O  
ATOM    930  H   SER A  67       3.790  14.896  20.998  1.00  1.45           H  
ATOM    931  HA  SER A  67       5.413  17.111  21.909  1.00  1.45           H  
ATOM    932 1HB  SER A  67       6.358  17.025  19.683  1.00  1.45           H  
ATOM    933 2HB  SER A  67       6.321  15.450  20.444  1.00  1.45           H  
ATOM    934  HG  SER A  67       4.430  15.001  19.256  1.00  1.45           H  
ATOM    935  N   LEU A  68       2.625  17.858  20.616  1.00  1.41           N  
ATOM    936  CA  LEU A  68       1.764  18.962  20.224  1.00  1.41           C  
ATOM    937  C   LEU A  68       1.704  20.007  21.329  1.00  1.41           C  
ATOM    938  O   LEU A  68       1.191  21.106  21.128  1.00  1.41           O  
ATOM    939  CB  LEU A  68       0.361  18.450  19.908  1.00  1.41           C  
ATOM    940  CG  LEU A  68       0.266  17.567  18.686  1.00  1.41           C  
ATOM    941  CD1 LEU A  68      -1.106  16.951  18.569  1.00  1.41           C  
ATOM    942  CD2 LEU A  68       0.520  18.411  17.514  1.00  1.41           C  
ATOM    943  H   LEU A  68       2.182  16.977  20.864  1.00  1.41           H  
ATOM    944  HA  LEU A  68       2.179  19.425  19.329  1.00  1.41           H  
ATOM    945 1HB  LEU A  68      -0.016  17.898  20.764  1.00  1.41           H  
ATOM    946 2HB  LEU A  68      -0.282  19.306  19.742  1.00  1.41           H  
ATOM    947  HG  LEU A  68       1.008  16.765  18.744  1.00  1.41           H  
ATOM    948 1HD1 LEU A  68      -1.152  16.327  17.674  1.00  1.41           H  
ATOM    949 2HD1 LEU A  68      -1.302  16.337  19.451  1.00  1.41           H  
ATOM    950 3HD1 LEU A  68      -1.846  17.733  18.497  1.00  1.41           H  
ATOM    951 1HD2 LEU A  68       0.452  17.814  16.644  1.00  1.41           H  
ATOM    952 2HD2 LEU A  68      -0.223  19.192  17.482  1.00  1.41           H  
ATOM    953 3HD2 LEU A  68       1.502  18.849  17.586  1.00  1.41           H  
ATOM    954  N   ALA A  69       2.248  19.668  22.502  1.00  1.34           N  
ATOM    955  CA  ALA A  69       2.315  20.582  23.628  1.00  1.34           C  
ATOM    956  C   ALA A  69       3.502  21.547  23.500  1.00  1.34           C  
ATOM    957  O   ALA A  69       3.678  22.434  24.335  1.00  1.34           O  
ATOM    958  CB  ALA A  69       2.445  19.794  24.912  1.00  1.34           C  
ATOM    959  H   ALA A  69       2.644  18.734  22.635  1.00  1.34           H  
ATOM    960  HA  ALA A  69       1.398  21.169  23.646  1.00  1.34           H  
ATOM    961 1HB  ALA A  69       2.476  20.476  25.758  1.00  1.34           H  
ATOM    962 2HB  ALA A  69       1.594  19.121  25.013  1.00  1.34           H  
ATOM    963 3HB  ALA A  69       3.367  19.210  24.876  1.00  1.34           H  
ATOM    964  N   LEU A  70       4.336  21.359  22.478  1.00  1.26           N  
ATOM    965  CA  LEU A  70       5.522  22.180  22.306  1.00  1.26           C  
ATOM    966  C   LEU A  70       5.192  23.480  21.546  1.00  1.26           C  
ATOM    967  O   LEU A  70       4.271  23.493  20.734  1.00  1.26           O  
ATOM    968  CB  LEU A  70       6.572  21.314  21.626  1.00  1.26           C  
ATOM    969  CG  LEU A  70       6.910  20.092  22.482  1.00  1.26           C  
ATOM    970  CD1 LEU A  70       7.875  19.225  21.773  1.00  1.26           C  
ATOM    971  CD2 LEU A  70       7.450  20.565  23.811  1.00  1.26           C  
ATOM    972  H   LEU A  70       4.166  20.613  21.802  1.00  1.26           H  
ATOM    973  HA  LEU A  70       5.881  22.409  23.299  1.00  1.26           H  
ATOM    974 1HB  LEU A  70       6.183  20.961  20.669  1.00  1.26           H  
ATOM    975 2HB  LEU A  70       7.479  21.873  21.443  1.00  1.26           H  
ATOM    976  HG  LEU A  70       6.005  19.511  22.652  1.00  1.26           H  
ATOM    977 1HD1 LEU A  70       8.101  18.352  22.384  1.00  1.26           H  
ATOM    978 2HD1 LEU A  70       7.431  18.911  20.842  1.00  1.26           H  
ATOM    979 3HD1 LEU A  70       8.781  19.791  21.587  1.00  1.26           H  
ATOM    980 1HD2 LEU A  70       7.678  19.703  24.438  1.00  1.26           H  
ATOM    981 2HD2 LEU A  70       8.356  21.149  23.647  1.00  1.26           H  
ATOM    982 3HD2 LEU A  70       6.702  21.186  24.307  1.00  1.26           H  
ATOM    983  N   PRO A  71       5.938  24.591  21.755  1.00  1.17           N  
ATOM    984  CA  PRO A  71       5.719  25.910  21.142  1.00  1.17           C  
ATOM    985  C   PRO A  71       5.487  25.940  19.630  1.00  1.17           C  
ATOM    986  O   PRO A  71       4.726  26.775  19.142  1.00  1.17           O  
ATOM    987  CB  PRO A  71       7.033  26.626  21.474  1.00  1.17           C  
ATOM    988  CG  PRO A  71       7.472  26.018  22.783  1.00  1.17           C  
ATOM    989  CD  PRO A  71       7.107  24.556  22.681  1.00  1.17           C  
ATOM    990  HA  PRO A  71       4.880  26.396  21.659  1.00  1.17           H  
ATOM    991 1HB  PRO A  71       7.758  26.478  20.661  1.00  1.17           H  
ATOM    992 2HB  PRO A  71       6.855  27.710  21.546  1.00  1.17           H  
ATOM    993 1HG  PRO A  71       8.553  26.178  22.926  1.00  1.17           H  
ATOM    994 2HG  PRO A  71       6.967  26.522  23.621  1.00  1.17           H  
ATOM    995 1HD  PRO A  71       7.939  23.977  22.264  1.00  1.17           H  
ATOM    996 2HD  PRO A  71       6.829  24.234  23.689  1.00  1.17           H  
ATOM    997  N   LEU A  72       6.130  25.045  18.887  1.00  1.10           N  
ATOM    998  CA  LEU A  72       5.945  25.009  17.438  1.00  1.10           C  
ATOM    999  C   LEU A  72       5.050  23.855  16.989  1.00  1.10           C  
ATOM   1000  O   LEU A  72       4.893  23.621  15.794  1.00  1.10           O  
ATOM   1001  CB  LEU A  72       7.291  24.924  16.722  1.00  1.10           C  
ATOM   1002  CG  LEU A  72       8.244  26.090  16.926  1.00  1.10           C  
ATOM   1003  CD1 LEU A  72       9.561  25.801  16.197  1.00  1.10           C  
ATOM   1004  CD2 LEU A  72       7.594  27.349  16.386  1.00  1.10           C  
ATOM   1005  H   LEU A  72       6.755  24.382  19.318  1.00  1.10           H  
ATOM   1006  HA  LEU A  72       5.464  25.937  17.132  1.00  1.10           H  
ATOM   1007 1HB  LEU A  72       7.794  24.014  17.042  1.00  1.10           H  
ATOM   1008 2HB  LEU A  72       7.092  24.868  15.661  1.00  1.10           H  
ATOM   1009  HG  LEU A  72       8.458  26.212  17.987  1.00  1.10           H  
ATOM   1010 1HD1 LEU A  72      10.249  26.634  16.342  1.00  1.10           H  
ATOM   1011 2HD1 LEU A  72      10.007  24.889  16.596  1.00  1.10           H  
ATOM   1012 3HD1 LEU A  72       9.366  25.679  15.138  1.00  1.10           H  
ATOM   1013 1HD2 LEU A  72       8.267  28.196  16.525  1.00  1.10           H  
ATOM   1014 2HD2 LEU A  72       7.384  27.224  15.323  1.00  1.10           H  
ATOM   1015 3HD2 LEU A  72       6.660  27.536  16.922  1.00  1.10           H  
ATOM   1016  N   GLY A  73       4.474  23.129  17.947  1.00  1.03           N  
ATOM   1017  CA  GLY A  73       3.623  21.974  17.665  1.00  1.03           C  
ATOM   1018  C   GLY A  73       4.368  20.647  17.454  1.00  1.03           C  
ATOM   1019  O   GLY A  73       3.741  19.658  17.100  1.00  1.03           O  
ATOM   1020  H   GLY A  73       4.593  23.390  18.922  1.00  1.03           H  
ATOM   1021 1HA  GLY A  73       2.923  21.853  18.495  1.00  1.03           H  
ATOM   1022 2HA  GLY A  73       3.018  22.184  16.781  1.00  1.03           H  
ATOM   1023  N   PHE A  74       5.686  20.619  17.654  1.00  0.98           N  
ATOM   1024  CA  PHE A  74       6.512  19.413  17.438  1.00  0.98           C  
ATOM   1025  C   PHE A  74       7.877  19.498  18.144  1.00  0.98           C  
ATOM   1026  O   PHE A  74       8.289  20.577  18.578  1.00  0.98           O  
ATOM   1027  CB  PHE A  74       6.781  19.218  15.950  1.00  0.98           C  
ATOM   1028  CG  PHE A  74       7.359  20.420  15.450  1.00  0.98           C  
ATOM   1029  CD1 PHE A  74       8.634  20.682  15.726  1.00  0.98           C  
ATOM   1030  CD2 PHE A  74       6.646  21.298  14.710  1.00  0.98           C  
ATOM   1031  CE1 PHE A  74       9.219  21.791  15.341  1.00  0.98           C  
ATOM   1032  CE2 PHE A  74       7.244  22.422  14.287  1.00  0.98           C  
ATOM   1033  CZ  PHE A  74       8.555  22.655  14.628  1.00  0.98           C  
ATOM   1034  H   PHE A  74       6.135  21.467  17.955  1.00  0.98           H  
ATOM   1035  HA  PHE A  74       5.973  18.550  17.832  1.00  0.98           H  
ATOM   1036 1HB  PHE A  74       7.477  18.397  15.787  1.00  0.98           H  
ATOM   1037 2HB  PHE A  74       5.856  19.010  15.409  1.00  0.98           H  
ATOM   1038  HD1 PHE A  74       9.164  19.988  16.297  1.00  0.98           H  
ATOM   1039  HD2 PHE A  74       5.598  21.099  14.470  1.00  0.98           H  
ATOM   1040  HE1 PHE A  74      10.251  21.984  15.615  1.00  0.98           H  
ATOM   1041  HE2 PHE A  74       6.680  23.142  13.699  1.00  0.98           H  
ATOM   1042  HZ  PHE A  74       9.058  23.535  14.339  1.00  0.98           H  
ATOM   1043  N   SER A  75       8.582  18.356  18.261  1.00  0.94           N  
ATOM   1044  CA  SER A  75       9.921  18.357  18.869  1.00  0.94           C  
ATOM   1045  C   SER A  75      11.011  18.944  17.987  1.00  0.94           C  
ATOM   1046  O   SER A  75      10.998  18.776  16.763  1.00  0.94           O  
ATOM   1047  CB  SER A  75      10.338  16.942  19.223  1.00  0.94           C  
ATOM   1048  OG  SER A  75      10.533  16.143  18.060  1.00  0.94           O  
ATOM   1049  H   SER A  75       8.189  17.493  17.914  1.00  0.94           H  
ATOM   1050  HA  SER A  75       9.884  18.952  19.776  1.00  0.94           H  
ATOM   1051 1HB  SER A  75      11.257  16.969  19.807  1.00  0.94           H  
ATOM   1052 2HB  SER A  75       9.569  16.491  19.848  1.00  0.94           H  
ATOM   1053  HG  SER A  75      10.689  15.240  18.384  1.00  0.94           H  
ATOM   1054  N   GLU A  76      12.058  19.451  18.637  1.00  0.91           N  
ATOM   1055  CA  GLU A  76      13.218  19.982  17.935  1.00  0.91           C  
ATOM   1056  C   GLU A  76      13.905  18.906  17.108  1.00  0.91           C  
ATOM   1057  O   GLU A  76      14.468  19.171  16.047  1.00  0.91           O  
ATOM   1058  CB  GLU A  76      14.210  20.585  18.920  1.00  0.91           C  
ATOM   1059  CG  GLU A  76      13.724  21.871  19.589  1.00  0.91           C  
ATOM   1060  CD  GLU A  76      14.700  22.425  20.610  1.00  0.91           C  
ATOM   1061  OE1 GLU A  76      15.671  21.766  20.900  1.00  0.91           O  
ATOM   1062  OE2 GLU A  76      14.470  23.510  21.094  1.00  0.91           O  
ATOM   1063  H   GLU A  76      12.018  19.528  19.643  1.00  0.91           H  
ATOM   1064  HA  GLU A  76      12.877  20.776  17.279  1.00  0.91           H  
ATOM   1065 1HB  GLU A  76      14.437  19.860  19.702  1.00  0.91           H  
ATOM   1066 2HB  GLU A  76      15.144  20.807  18.400  1.00  0.91           H  
ATOM   1067 1HG  GLU A  76      13.557  22.625  18.818  1.00  0.91           H  
ATOM   1068 2HG  GLU A  76      12.770  21.674  20.075  1.00  0.91           H  
ATOM   1069  N   GLU A  77      13.887  17.688  17.606  1.00  0.89           N  
ATOM   1070  CA  GLU A  77      14.532  16.627  16.878  1.00  0.89           C  
ATOM   1071  C   GLU A  77      13.777  16.348  15.578  1.00  0.89           C  
ATOM   1072  O   GLU A  77      14.402  16.205  14.525  1.00  0.89           O  
ATOM   1073  CB  GLU A  77      14.635  15.388  17.743  1.00  0.89           C  
ATOM   1074  CG  GLU A  77      15.456  14.291  17.134  1.00  0.89           C  
ATOM   1075  CD  GLU A  77      15.656  13.122  18.065  1.00  0.89           C  
ATOM   1076  OE1 GLU A  77      15.120  13.144  19.148  1.00  0.89           O  
ATOM   1077  OE2 GLU A  77      16.366  12.210  17.693  1.00  0.89           O  
ATOM   1078  H   GLU A  77      13.420  17.507  18.480  1.00  0.89           H  
ATOM   1079  HA  GLU A  77      15.542  16.947  16.622  1.00  0.89           H  
ATOM   1080 1HB  GLU A  77      15.073  15.649  18.706  1.00  0.89           H  
ATOM   1081 2HB  GLU A  77      13.635  14.993  17.931  1.00  0.89           H  
ATOM   1082 1HG  GLU A  77      14.962  13.962  16.231  1.00  0.89           H  
ATOM   1083 2HG  GLU A  77      16.428  14.697  16.854  1.00  0.89           H  
ATOM   1084  N   ALA A  78      12.435  16.280  15.624  1.00  0.88           N  
ATOM   1085  CA  ALA A  78      11.698  16.002  14.391  1.00  0.88           C  
ATOM   1086  C   ALA A  78      11.942  17.077  13.352  1.00  0.88           C  
ATOM   1087  O   ALA A  78      12.051  16.779  12.153  1.00  0.88           O  
ATOM   1088  CB  ALA A  78      10.210  15.924  14.654  1.00  0.88           C  
ATOM   1089  H   ALA A  78      11.923  16.404  16.500  1.00  0.88           H  
ATOM   1090  HA  ALA A  78      12.049  15.051  13.996  1.00  0.88           H  
ATOM   1091 1HB  ALA A  78       9.687  15.702  13.728  1.00  0.88           H  
ATOM   1092 2HB  ALA A  78      10.013  15.142  15.383  1.00  0.88           H  
ATOM   1093 3HB  ALA A  78       9.865  16.883  15.048  1.00  0.88           H  
ATOM   1094  N   ILE A  79      12.009  18.336  13.791  1.00  0.87           N  
ATOM   1095  CA  ILE A  79      12.218  19.392  12.822  1.00  0.87           C  
ATOM   1096  C   ILE A  79      13.618  19.316  12.266  1.00  0.87           C  
ATOM   1097  O   ILE A  79      13.835  19.597  11.091  1.00  0.87           O  
ATOM   1098  CB  ILE A  79      11.883  20.771  13.393  1.00  0.87           C  
ATOM   1099  CG1 ILE A  79      11.719  21.719  12.321  1.00  0.87           C  
ATOM   1100  CG2 ILE A  79      12.870  21.264  14.337  1.00  0.87           C  
ATOM   1101  CD1 ILE A  79      10.601  21.397  11.519  1.00  0.87           C  
ATOM   1102  H   ILE A  79      11.893  18.543  14.789  1.00  0.87           H  
ATOM   1103  HA  ILE A  79      11.538  19.228  11.988  1.00  0.87           H  
ATOM   1104  HB  ILE A  79      10.961  20.675  13.862  1.00  0.87           H  
ATOM   1105 1HG1 ILE A  79      11.558  22.707  12.733  1.00  0.87           H  
ATOM   1106 2HG1 ILE A  79      12.599  21.732  11.699  1.00  0.87           H  
ATOM   1107 1HG2 ILE A  79      12.558  22.229  14.731  1.00  0.87           H  
ATOM   1108 2HG2 ILE A  79      12.911  20.565  15.101  1.00  0.87           H  
ATOM   1109 3HG2 ILE A  79      13.836  21.369  13.872  1.00  0.87           H  
ATOM   1110 1HD1 ILE A  79      10.515  22.098  10.787  1.00  0.87           H  
ATOM   1111 2HD1 ILE A  79      10.723  20.417  11.071  1.00  0.87           H  
ATOM   1112 3HD1 ILE A  79       9.716  21.419  12.118  1.00  0.87           H  
ATOM   1113  N   ALA A  80      14.583  18.899  13.090  1.00  0.86           N  
ATOM   1114  CA  ALA A  80      15.937  18.740  12.601  1.00  0.86           C  
ATOM   1115  C   ALA A  80      15.977  17.690  11.500  1.00  0.86           C  
ATOM   1116  O   ALA A  80      16.686  17.861  10.503  1.00  0.86           O  
ATOM   1117  CB  ALA A  80      16.860  18.356  13.734  1.00  0.86           C  
ATOM   1118  H   ALA A  80      14.386  18.711  14.074  1.00  0.86           H  
ATOM   1119  HA  ALA A  80      16.263  19.690  12.184  1.00  0.86           H  
ATOM   1120 1HB  ALA A  80      17.876  18.262  13.357  1.00  0.86           H  
ATOM   1121 2HB  ALA A  80      16.823  19.126  14.505  1.00  0.86           H  
ATOM   1122 3HB  ALA A  80      16.545  17.409  14.158  1.00  0.86           H  
ATOM   1123  N   VAL A  81      15.175  16.625  11.644  1.00  0.85           N  
ATOM   1124  CA  VAL A  81      15.150  15.584  10.625  1.00  0.85           C  
ATOM   1125  C   VAL A  81      14.604  16.164   9.324  1.00  0.85           C  
ATOM   1126  O   VAL A  81      15.212  16.007   8.263  1.00  0.85           O  
ATOM   1127  CB  VAL A  81      14.245  14.401  11.027  1.00  0.85           C  
ATOM   1128  CG1 VAL A  81      14.132  13.459   9.855  1.00  0.85           C  
ATOM   1129  CG2 VAL A  81      14.790  13.667  12.238  1.00  0.85           C  
ATOM   1130  H   VAL A  81      14.624  16.527  12.500  1.00  0.85           H  
ATOM   1131  HA  VAL A  81      16.165  15.225  10.461  1.00  0.85           H  
ATOM   1132  HB  VAL A  81      13.249  14.777  11.247  1.00  0.85           H  
ATOM   1133 1HG1 VAL A  81      13.469  12.638  10.107  1.00  0.85           H  
ATOM   1134 2HG1 VAL A  81      13.740  14.002   9.019  1.00  0.85           H  
ATOM   1135 3HG1 VAL A  81      15.115  13.067   9.602  1.00  0.85           H  
ATOM   1136 1HG2 VAL A  81      14.117  12.849  12.480  1.00  0.85           H  
ATOM   1137 2HG2 VAL A  81      15.779  13.277  12.012  1.00  0.85           H  
ATOM   1138 3HG2 VAL A  81      14.854  14.343  13.076  1.00  0.85           H  
ATOM   1139  N   LEU A  82      13.488  16.882   9.410  1.00  0.85           N  
ATOM   1140  CA  LEU A  82      12.919  17.490   8.216  1.00  0.85           C  
ATOM   1141  C   LEU A  82      13.866  18.471   7.549  1.00  0.85           C  
ATOM   1142  O   LEU A  82      14.042  18.443   6.324  1.00  0.85           O  
ATOM   1143  CB  LEU A  82      11.578  18.138   8.513  1.00  0.85           C  
ATOM   1144  CG  LEU A  82      10.987  18.918   7.340  1.00  0.85           C  
ATOM   1145  CD1 LEU A  82      10.833  18.081   6.129  1.00  0.85           C  
ATOM   1146  CD2 LEU A  82       9.661  19.362   7.715  1.00  0.85           C  
ATOM   1147  H   LEU A  82      13.026  16.989  10.318  1.00  0.85           H  
ATOM   1148  HA  LEU A  82      12.732  16.696   7.503  1.00  0.85           H  
ATOM   1149 1HB  LEU A  82      10.869  17.369   8.811  1.00  0.85           H  
ATOM   1150 2HB  LEU A  82      11.708  18.830   9.349  1.00  0.85           H  
ATOM   1151  HG  LEU A  82      11.632  19.757   7.103  1.00  0.85           H  
ATOM   1152 1HD1 LEU A  82      10.402  18.681   5.328  1.00  0.85           H  
ATOM   1153 2HD1 LEU A  82      11.809  17.709   5.815  1.00  0.85           H  
ATOM   1154 3HD1 LEU A  82      10.187  17.276   6.339  1.00  0.85           H  
ATOM   1155 1HD2 LEU A  82       9.270  19.891   6.881  1.00  0.85           H  
ATOM   1156 2HD2 LEU A  82       9.040  18.505   7.934  1.00  0.85           H  
ATOM   1157 3HD2 LEU A  82       9.709  19.997   8.581  1.00  0.85           H  
ATOM   1158  N   GLN A  83      14.494  19.342   8.334  1.00  0.86           N  
ATOM   1159  CA  GLN A  83      15.405  20.300   7.745  1.00  0.86           C  
ATOM   1160  C   GLN A  83      16.552  19.565   7.068  1.00  0.86           C  
ATOM   1161  O   GLN A  83      16.960  19.945   5.969  1.00  0.86           O  
ATOM   1162  CB  GLN A  83      15.972  21.234   8.813  1.00  0.86           C  
ATOM   1163  CG  GLN A  83      14.978  22.218   9.392  1.00  0.86           C  
ATOM   1164  CD  GLN A  83      15.599  23.010  10.503  1.00  0.86           C  
ATOM   1165  OE1 GLN A  83      16.348  23.962  10.269  1.00  0.86           O  
ATOM   1166  NE2 GLN A  83      15.328  22.611  11.728  1.00  0.86           N  
ATOM   1167  H   GLN A  83      14.326  19.343   9.339  1.00  0.86           H  
ATOM   1168  HA  GLN A  83      14.870  20.881   6.995  1.00  0.86           H  
ATOM   1169 1HB  GLN A  83      16.349  20.628   9.640  1.00  0.86           H  
ATOM   1170 2HB  GLN A  83      16.817  21.788   8.408  1.00  0.86           H  
ATOM   1171 1HG  GLN A  83      14.655  22.906   8.617  1.00  0.86           H  
ATOM   1172 2HG  GLN A  83      14.124  21.678   9.782  1.00  0.86           H  
ATOM   1173 1HE2 GLN A  83      15.723  23.091  12.512  1.00  0.86           H  
ATOM   1174 2HE2 GLN A  83      14.732  21.813  11.871  1.00  0.86           H  
ATOM   1175  N   ALA A  84      17.043  18.480   7.692  1.00  0.88           N  
ATOM   1176  CA  ALA A  84      18.125  17.707   7.106  1.00  0.88           C  
ATOM   1177  C   ALA A  84      17.710  17.139   5.761  1.00  0.88           C  
ATOM   1178  O   ALA A  84      18.474  17.200   4.802  1.00  0.88           O  
ATOM   1179  CB  ALA A  84      18.537  16.574   8.035  1.00  0.88           C  
ATOM   1180  H   ALA A  84      16.686  18.199   8.606  1.00  0.88           H  
ATOM   1181  HA  ALA A  84      18.973  18.375   6.952  1.00  0.88           H  
ATOM   1182 1HB  ALA A  84      19.361  16.021   7.589  1.00  0.88           H  
ATOM   1183 2HB  ALA A  84      18.848  16.988   8.994  1.00  0.88           H  
ATOM   1184 3HB  ALA A  84      17.696  15.907   8.189  1.00  0.88           H  
ATOM   1185  N   LEU A  85      16.472  16.663   5.642  1.00  0.92           N  
ATOM   1186  CA  LEU A  85      16.044  16.119   4.362  1.00  0.92           C  
ATOM   1187  C   LEU A  85      16.050  17.193   3.288  1.00  0.92           C  
ATOM   1188  O   LEU A  85      16.537  16.966   2.173  1.00  0.92           O  
ATOM   1189  CB  LEU A  85      14.652  15.488   4.448  1.00  0.92           C  
ATOM   1190  CG  LEU A  85      14.610  13.975   4.741  1.00  0.92           C  
ATOM   1191  CD1 LEU A  85      15.620  13.260   3.842  1.00  0.92           C  
ATOM   1192  CD2 LEU A  85      14.902  13.730   6.190  1.00  0.92           C  
ATOM   1193  H   LEU A  85      15.858  16.632   6.460  1.00  0.92           H  
ATOM   1194  HA  LEU A  85      16.749  15.348   4.069  1.00  0.92           H  
ATOM   1195 1HB  LEU A  85      14.092  15.996   5.236  1.00  0.92           H  
ATOM   1196 2HB  LEU A  85      14.141  15.648   3.508  1.00  0.92           H  
ATOM   1197  HG  LEU A  85      13.620  13.592   4.502  1.00  0.92           H  
ATOM   1198 1HD1 LEU A  85      15.587  12.179   4.027  1.00  0.92           H  
ATOM   1199 2HD1 LEU A  85      15.393  13.452   2.808  1.00  0.92           H  
ATOM   1200 3HD1 LEU A  85      16.611  13.623   4.057  1.00  0.92           H  
ATOM   1201 1HD2 LEU A  85      14.861  12.660   6.398  1.00  0.92           H  
ATOM   1202 2HD2 LEU A  85      15.894  14.113   6.438  1.00  0.92           H  
ATOM   1203 3HD2 LEU A  85      14.164  14.243   6.781  1.00  0.92           H  
ATOM   1204  N   ILE A  86      15.544  18.370   3.626  1.00  0.96           N  
ATOM   1205  CA  ILE A  86      15.479  19.454   2.663  1.00  0.96           C  
ATOM   1206  C   ILE A  86      16.893  19.876   2.236  1.00  0.96           C  
ATOM   1207  O   ILE A  86      17.163  20.058   1.041  1.00  0.96           O  
ATOM   1208  CB  ILE A  86      14.689  20.636   3.227  1.00  0.96           C  
ATOM   1209  CG1 ILE A  86      13.189  20.211   3.434  1.00  0.96           C  
ATOM   1210  CG2 ILE A  86      14.759  21.757   2.225  1.00  0.96           C  
ATOM   1211  CD1 ILE A  86      12.352  21.158   4.269  1.00  0.96           C  
ATOM   1212  H   ILE A  86      15.175  18.502   4.574  1.00  0.96           H  
ATOM   1213  HA  ILE A  86      14.958  19.093   1.775  1.00  0.96           H  
ATOM   1214  HB  ILE A  86      15.104  20.943   4.193  1.00  0.96           H  
ATOM   1215 1HG1 ILE A  86      12.722  20.131   2.461  1.00  0.96           H  
ATOM   1216 2HG1 ILE A  86      13.169  19.230   3.916  1.00  0.96           H  
ATOM   1217 1HG2 ILE A  86      14.198  22.607   2.571  1.00  0.96           H  
ATOM   1218 2HG2 ILE A  86      15.791  22.026   2.087  1.00  0.96           H  
ATOM   1219 3HG2 ILE A  86      14.341  21.422   1.277  1.00  0.96           H  
ATOM   1220 1HD1 ILE A  86      11.336  20.773   4.347  1.00  0.96           H  
ATOM   1221 2HD1 ILE A  86      12.785  21.232   5.267  1.00  0.96           H  
ATOM   1222 3HD1 ILE A  86      12.331  22.138   3.802  1.00  0.96           H  
ATOM   1223  N   GLU A  87      17.803  20.026   3.207  1.00  1.00           N  
ATOM   1224  CA  GLU A  87      19.179  20.378   2.876  1.00  1.00           C  
ATOM   1225  C   GLU A  87      19.843  19.287   2.032  1.00  1.00           C  
ATOM   1226  O   GLU A  87      20.576  19.600   1.093  1.00  1.00           O  
ATOM   1227  CB  GLU A  87      20.000  20.696   4.131  1.00  1.00           C  
ATOM   1228  CG  GLU A  87      19.607  22.039   4.774  1.00  1.00           C  
ATOM   1229  CD  GLU A  87      20.400  22.414   6.017  1.00  1.00           C  
ATOM   1230  OE1 GLU A  87      20.998  21.549   6.611  1.00  1.00           O  
ATOM   1231  OE2 GLU A  87      20.441  23.586   6.341  1.00  1.00           O  
ATOM   1232  H   GLU A  87      17.535  19.880   4.182  1.00  1.00           H  
ATOM   1233  HA  GLU A  87      19.154  21.287   2.274  1.00  1.00           H  
ATOM   1234 1HB  GLU A  87      19.846  19.905   4.871  1.00  1.00           H  
ATOM   1235 2HB  GLU A  87      21.061  20.721   3.884  1.00  1.00           H  
ATOM   1236 1HG  GLU A  87      19.732  22.814   4.032  1.00  1.00           H  
ATOM   1237 2HG  GLU A  87      18.549  21.990   5.028  1.00  1.00           H  
ATOM   1238  N   LEU A  88      19.549  18.011   2.312  1.00  1.05           N  
ATOM   1239  CA  LEU A  88      20.119  16.939   1.508  1.00  1.05           C  
ATOM   1240  C   LEU A  88      19.649  17.064   0.075  1.00  1.05           C  
ATOM   1241  O   LEU A  88      20.435  16.864  -0.842  1.00  1.05           O  
ATOM   1242  CB  LEU A  88      19.768  15.564   2.084  1.00  1.05           C  
ATOM   1243  CG  LEU A  88      20.489  15.220   3.401  1.00  1.05           C  
ATOM   1244  CD1 LEU A  88      19.885  13.964   4.003  1.00  1.05           C  
ATOM   1245  CD2 LEU A  88      21.964  15.031   3.101  1.00  1.05           C  
ATOM   1246  H   LEU A  88      18.955  17.781   3.107  1.00  1.05           H  
ATOM   1247  HA  LEU A  88      21.203  17.040   1.520  1.00  1.05           H  
ATOM   1248 1HB  LEU A  88      18.697  15.524   2.265  1.00  1.05           H  
ATOM   1249 2HB  LEU A  88      20.029  14.801   1.346  1.00  1.05           H  
ATOM   1250  HG  LEU A  88      20.383  16.025   4.105  1.00  1.05           H  
ATOM   1251 1HD1 LEU A  88      20.398  13.721   4.931  1.00  1.05           H  
ATOM   1252 2HD1 LEU A  88      18.839  14.140   4.208  1.00  1.05           H  
ATOM   1253 3HD1 LEU A  88      19.987  13.135   3.302  1.00  1.05           H  
ATOM   1254 1HD2 LEU A  88      22.495  14.792   4.020  1.00  1.05           H  
ATOM   1255 2HD2 LEU A  88      22.090  14.215   2.382  1.00  1.05           H  
ATOM   1256 3HD2 LEU A  88      22.371  15.952   2.676  1.00  1.05           H  
ATOM   1257  N   VAL A  89      18.402  17.477  -0.151  1.00  1.10           N  
ATOM   1258  CA  VAL A  89      17.981  17.658  -1.532  1.00  1.10           C  
ATOM   1259  C   VAL A  89      18.827  18.722  -2.201  1.00  1.10           C  
ATOM   1260  O   VAL A  89      19.344  18.533  -3.301  1.00  1.10           O  
ATOM   1261  CB  VAL A  89      16.522  18.121  -1.635  1.00  1.10           C  
ATOM   1262  CG1 VAL A  89      16.222  18.500  -3.062  1.00  1.10           C  
ATOM   1263  CG2 VAL A  89      15.662  17.056  -1.241  1.00  1.10           C  
ATOM   1264  H   VAL A  89      17.755  17.621   0.627  1.00  1.10           H  
ATOM   1265  HA  VAL A  89      18.099  16.715  -2.063  1.00  1.10           H  
ATOM   1266  HB  VAL A  89      16.358  18.989  -1.008  1.00  1.10           H  
ATOM   1267 1HG1 VAL A  89      15.185  18.819  -3.153  1.00  1.10           H  
ATOM   1268 2HG1 VAL A  89      16.879  19.310  -3.377  1.00  1.10           H  
ATOM   1269 3HG1 VAL A  89      16.394  17.646  -3.672  1.00  1.10           H  
ATOM   1270 1HG2 VAL A  89      14.626  17.371  -1.333  1.00  1.10           H  
ATOM   1271 2HG2 VAL A  89      15.857  16.219  -1.895  1.00  1.10           H  
ATOM   1272 3HG2 VAL A  89      15.880  16.789  -0.214  1.00  1.10           H  
ATOM   1273  N   ALA A  90      19.024  19.834  -1.507  1.00  1.14           N  
ATOM   1274  CA  ALA A  90      19.814  20.919  -2.063  1.00  1.14           C  
ATOM   1275  C   ALA A  90      21.252  20.499  -2.404  1.00  1.14           C  
ATOM   1276  O   ALA A  90      21.816  20.973  -3.393  1.00  1.14           O  
ATOM   1277  CB  ALA A  90      19.843  22.060  -1.074  1.00  1.14           C  
ATOM   1278  H   ALA A  90      18.583  19.930  -0.589  1.00  1.14           H  
ATOM   1279  HA  ALA A  90      19.333  21.243  -2.983  1.00  1.14           H  
ATOM   1280 1HB  ALA A  90      20.402  22.891  -1.489  1.00  1.14           H  
ATOM   1281 2HB  ALA A  90      18.823  22.370  -0.850  1.00  1.14           H  
ATOM   1282 3HB  ALA A  90      20.325  21.726  -0.162  1.00  1.14           H  
ATOM   1283  N   GLU A  91      21.845  19.626  -1.581  1.00  1.16           N  
ATOM   1284  CA  GLU A  91      23.221  19.173  -1.801  1.00  1.16           C  
ATOM   1285  C   GLU A  91      23.367  17.996  -2.784  1.00  1.16           C  
ATOM   1286  O   GLU A  91      24.231  18.021  -3.664  1.00  1.16           O  
ATOM   1287  CB  GLU A  91      23.864  18.793  -0.457  1.00  1.16           C  
ATOM   1288  CG  GLU A  91      24.096  19.979   0.503  1.00  1.16           C  
ATOM   1289  CD  GLU A  91      24.758  19.583   1.823  1.00  1.16           C  
ATOM   1290  OE1 GLU A  91      24.936  18.411   2.057  1.00  1.16           O  
ATOM   1291  OE2 GLU A  91      25.095  20.465   2.583  1.00  1.16           O  
ATOM   1292  H   GLU A  91      21.328  19.300  -0.763  1.00  1.16           H  
ATOM   1293  HA  GLU A  91      23.778  20.013  -2.214  1.00  1.16           H  
ATOM   1294 1HB  GLU A  91      23.218  18.073   0.053  1.00  1.16           H  
ATOM   1295 2HB  GLU A  91      24.820  18.303  -0.637  1.00  1.16           H  
ATOM   1296 1HG  GLU A  91      24.722  20.718   0.004  1.00  1.16           H  
ATOM   1297 2HG  GLU A  91      23.132  20.445   0.713  1.00  1.16           H  
ATOM   1298  N   ASP A  92      22.541  16.961  -2.625  1.00  1.15           N  
ATOM   1299  CA  ASP A  92      22.599  15.755  -3.454  1.00  1.15           C  
ATOM   1300  C   ASP A  92      21.956  15.936  -4.821  1.00  1.15           C  
ATOM   1301  O   ASP A  92      22.394  15.337  -5.802  1.00  1.15           O  
ATOM   1302  CB  ASP A  92      21.921  14.572  -2.757  1.00  1.15           C  
ATOM   1303  CG  ASP A  92      22.663  14.078  -1.509  1.00  1.15           C  
ATOM   1304  OD1 ASP A  92      23.804  14.438  -1.329  1.00  1.15           O  
ATOM   1305  OD2 ASP A  92      22.075  13.342  -0.751  1.00  1.15           O  
ATOM   1306  H   ASP A  92      21.845  17.004  -1.893  1.00  1.15           H  
ATOM   1307  HA  ASP A  92      23.647  15.505  -3.609  1.00  1.15           H  
ATOM   1308 1HB  ASP A  92      20.913  14.865  -2.465  1.00  1.15           H  
ATOM   1309 2HB  ASP A  92      21.830  13.745  -3.461  1.00  1.15           H  
ATOM   1310  N   ASN A  93      20.910  16.758  -4.891  1.00  1.12           N  
ATOM   1311  CA  ASN A  93      20.160  16.967  -6.115  1.00  1.12           C  
ATOM   1312  C   ASN A  93      19.960  18.459  -6.393  1.00  1.12           C  
ATOM   1313  O   ASN A  93      18.824  18.906  -6.551  1.00  1.12           O  
ATOM   1314  CB  ASN A  93      18.817  16.288  -5.986  1.00  1.12           C  
ATOM   1315  CG  ASN A  93      18.906  14.809  -5.810  1.00  1.12           C  
ATOM   1316  OD1 ASN A  93      19.077  14.076  -6.783  1.00  1.12           O  
ATOM   1317  ND2 ASN A  93      18.791  14.349  -4.592  1.00  1.12           N  
ATOM   1318  H   ASN A  93      20.584  17.260  -4.067  1.00  1.12           H  
ATOM   1319  HA  ASN A  93      20.695  16.517  -6.949  1.00  1.12           H  
ATOM   1320 1HB  ASN A  93      18.306  16.705  -5.117  1.00  1.12           H  
ATOM   1321 2HB  ASN A  93      18.209  16.508  -6.854  1.00  1.12           H  
ATOM   1322 1HD2 ASN A  93      18.847  13.367  -4.420  1.00  1.12           H  
ATOM   1323 2HD2 ASN A  93      18.652  14.975  -3.830  1.00  1.12           H  
ATOM   1324  N   PRO A  94      21.047  19.240  -6.571  1.00  1.07           N  
ATOM   1325  CA  PRO A  94      21.054  20.689  -6.696  1.00  1.07           C  
ATOM   1326  C   PRO A  94      20.301  21.211  -7.919  1.00  1.07           C  
ATOM   1327  O   PRO A  94      19.925  22.386  -7.967  1.00  1.07           O  
ATOM   1328  CB  PRO A  94      22.554  21.007  -6.805  1.00  1.07           C  
ATOM   1329  CG  PRO A  94      23.184  19.743  -7.321  1.00  1.07           C  
ATOM   1330  CD  PRO A  94      22.392  18.640  -6.699  1.00  1.07           C  
ATOM   1331  HA  PRO A  94      20.638  21.118  -5.771  1.00  1.07           H  
ATOM   1332 1HB  PRO A  94      22.708  21.867  -7.470  1.00  1.07           H  
ATOM   1333 2HB  PRO A  94      22.940  21.290  -5.811  1.00  1.07           H  
ATOM   1334 1HG  PRO A  94      23.158  19.723  -8.419  1.00  1.07           H  
ATOM   1335 2HG  PRO A  94      24.243  19.707  -7.026  1.00  1.07           H  
ATOM   1336 1HD  PRO A  94      22.411  17.766  -7.352  1.00  1.07           H  
ATOM   1337 2HD  PRO A  94      22.817  18.440  -5.715  1.00  1.07           H  
ATOM   1338  N   GLY A  95      20.103  20.356  -8.927  1.00  1.00           N  
ATOM   1339  CA  GLY A  95      19.392  20.773 -10.130  1.00  1.00           C  
ATOM   1340  C   GLY A  95      17.886  20.497 -10.065  1.00  1.00           C  
ATOM   1341  O   GLY A  95      17.157  20.819 -11.005  1.00  1.00           O  
ATOM   1342  H   GLY A  95      20.431  19.405  -8.861  1.00  1.00           H  
ATOM   1343 1HA  GLY A  95      19.558  21.837 -10.295  1.00  1.00           H  
ATOM   1344 2HA  GLY A  95      19.815  20.253 -10.988  1.00  1.00           H  
ATOM   1345  N   ALA A  96      17.424  19.889  -8.974  1.00  0.93           N  
ATOM   1346  CA  ALA A  96      16.016  19.541  -8.834  1.00  0.93           C  
ATOM   1347  C   ALA A  96      15.203  20.687  -8.254  1.00  0.93           C  
ATOM   1348  O   ALA A  96      15.727  21.527  -7.520  1.00  0.93           O  
ATOM   1349  CB  ALA A  96      15.854  18.325  -7.954  1.00  0.93           C  
ATOM   1350  H   ALA A  96      18.054  19.650  -8.209  1.00  0.93           H  
ATOM   1351  HA  ALA A  96      15.632  19.313  -9.825  1.00  0.93           H  
ATOM   1352 1HB  ALA A  96      14.797  18.064  -7.892  1.00  0.93           H  
ATOM   1353 2HB  ALA A  96      16.406  17.493  -8.374  1.00  0.93           H  
ATOM   1354 3HB  ALA A  96      16.235  18.548  -6.959  1.00  0.93           H  
ATOM   1355  N   LEU A  97      13.901  20.686  -8.531  1.00  0.87           N  
ATOM   1356  CA  LEU A  97      12.982  21.643  -7.919  1.00  0.87           C  
ATOM   1357  C   LEU A  97      12.333  20.986  -6.708  1.00  0.87           C  
ATOM   1358  O   LEU A  97      11.767  19.899  -6.823  1.00  0.87           O  
ATOM   1359  CB  LEU A  97      11.890  22.067  -8.920  1.00  0.87           C  
ATOM   1360  CG  LEU A  97      12.300  23.138  -9.947  1.00  0.87           C  
ATOM   1361  CD1 LEU A  97      13.360  22.574 -10.866  1.00  0.87           C  
ATOM   1362  CD2 LEU A  97      11.088  23.564 -10.747  1.00  0.87           C  
ATOM   1363  H   LEU A  97      13.551  19.991  -9.185  1.00  0.87           H  
ATOM   1364  HA  LEU A  97      13.538  22.520  -7.590  1.00  0.87           H  
ATOM   1365 1HB  LEU A  97      11.576  21.184  -9.478  1.00  0.87           H  
ATOM   1366 2HB  LEU A  97      11.032  22.439  -8.360  1.00  0.87           H  
ATOM   1367  HG  LEU A  97      12.715  23.988  -9.437  1.00  0.87           H  
ATOM   1368 1HD1 LEU A  97      13.650  23.332 -11.592  1.00  0.87           H  
ATOM   1369 2HD1 LEU A  97      14.231  22.281 -10.296  1.00  0.87           H  
ATOM   1370 3HD1 LEU A  97      12.962  21.702 -11.391  1.00  0.87           H  
ATOM   1371 1HD2 LEU A  97      11.376  24.315 -11.478  1.00  0.87           H  
ATOM   1372 2HD2 LEU A  97      10.704  22.690 -11.264  1.00  0.87           H  
ATOM   1373 3HD2 LEU A  97      10.320  23.972 -10.096  1.00  0.87           H  
ATOM   1374  N   GLY A  98      12.438  21.599  -5.536  1.00  0.82           N  
ATOM   1375  CA  GLY A  98      11.852  20.989  -4.355  1.00  0.82           C  
ATOM   1376  C   GLY A  98      10.395  21.383  -4.186  1.00  0.82           C  
ATOM   1377  O   GLY A  98       9.963  22.429  -4.667  1.00  0.82           O  
ATOM   1378  H   GLY A  98      12.910  22.495  -5.427  1.00  0.82           H  
ATOM   1379 1HA  GLY A  98      11.939  19.905  -4.419  1.00  0.82           H  
ATOM   1380 2HA  GLY A  98      12.415  21.300  -3.477  1.00  0.82           H  
ATOM   1381  N   ALA A  99       9.653  20.566  -3.468  1.00  0.78           N  
ATOM   1382  CA  ALA A  99       8.266  20.860  -3.121  1.00  0.78           C  
ATOM   1383  C   ALA A  99       7.854  19.961  -1.970  1.00  0.78           C  
ATOM   1384  O   ALA A  99       8.551  18.993  -1.661  1.00  0.78           O  
ATOM   1385  CB  ALA A  99       7.362  20.677  -4.322  1.00  0.78           C  
ATOM   1386  H   ALA A  99      10.064  19.674  -3.191  1.00  0.78           H  
ATOM   1387  HA  ALA A  99       8.194  21.890  -2.778  1.00  0.78           H  
ATOM   1388 1HB  ALA A  99       6.342  20.890  -4.048  1.00  0.78           H  
ATOM   1389 2HB  ALA A  99       7.668  21.347  -5.123  1.00  0.78           H  
ATOM   1390 3HB  ALA A  99       7.472  19.676  -4.645  1.00  0.78           H  
ATOM   1391  N   GLY A 100       6.753  20.269  -1.314  1.00  0.76           N  
ATOM   1392  CA  GLY A 100       6.315  19.343  -0.282  1.00  0.76           C  
ATOM   1393  C   GLY A 100       4.981  19.663   0.354  1.00  0.76           C  
ATOM   1394  O   GLY A 100       4.171  20.426  -0.179  1.00  0.76           O  
ATOM   1395  H   GLY A 100       6.258  21.135  -1.525  1.00  0.76           H  
ATOM   1396 1HA  GLY A 100       6.283  18.333  -0.692  1.00  0.76           H  
ATOM   1397 2HA  GLY A 100       7.074  19.330   0.500  1.00  0.76           H  
ATOM   1398  N   GLY A 101       4.736  19.011   1.473  1.00  0.75           N  
ATOM   1399  CA  GLY A 101       3.478  19.190   2.179  1.00  0.75           C  
ATOM   1400  C   GLY A 101       3.340  18.303   3.405  1.00  0.75           C  
ATOM   1401  O   GLY A 101       4.268  17.587   3.790  1.00  0.75           O  
ATOM   1402  H   GLY A 101       5.460  18.374   1.814  1.00  0.75           H  
ATOM   1403 1HA  GLY A 101       3.377  20.231   2.475  1.00  0.75           H  
ATOM   1404 2HA  GLY A 101       2.654  18.982   1.496  1.00  0.75           H  
ATOM   1405  N   GLY A 102       2.168  18.358   4.012  1.00  0.76           N  
ATOM   1406  CA  GLY A 102       1.920  17.556   5.212  1.00  0.76           C  
ATOM   1407  C   GLY A 102       0.540  17.771   5.793  1.00  0.76           C  
ATOM   1408  O   GLY A 102      -0.136  18.734   5.438  1.00  0.76           O  
ATOM   1409  H   GLY A 102       1.468  18.996   3.625  1.00  0.76           H  
ATOM   1410 1HA  GLY A 102       2.070  16.497   4.992  1.00  0.76           H  
ATOM   1411 2HA  GLY A 102       2.652  17.830   5.961  1.00  0.76           H  
ATOM   1412  N   TYR A 103       0.156  16.898   6.727  1.00  0.76           N  
ATOM   1413  CA  TYR A 103      -1.170  16.953   7.338  1.00  0.76           C  
ATOM   1414  C   TYR A 103      -1.085  17.133   8.859  1.00  0.76           C  
ATOM   1415  O   TYR A 103      -0.232  16.511   9.505  1.00  0.76           O  
ATOM   1416  CB  TYR A 103      -1.886  15.642   7.005  1.00  0.76           C  
ATOM   1417  CG  TYR A 103      -2.048  15.395   5.532  1.00  0.76           C  
ATOM   1418  CD1 TYR A 103      -0.975  14.912   4.794  1.00  0.76           C  
ATOM   1419  CD2 TYR A 103      -3.246  15.614   4.926  1.00  0.76           C  
ATOM   1420  CE1 TYR A 103      -1.114  14.699   3.449  1.00  0.76           C  
ATOM   1421  CE2 TYR A 103      -3.386  15.397   3.576  1.00  0.76           C  
ATOM   1422  CZ  TYR A 103      -2.326  14.952   2.848  1.00  0.76           C  
ATOM   1423  OH  TYR A 103      -2.474  14.737   1.531  1.00  0.76           O  
ATOM   1424  H   TYR A 103       0.790  16.154   6.984  1.00  0.76           H  
ATOM   1425  HA  TYR A 103      -1.710  17.791   6.915  1.00  0.76           H  
ATOM   1426 1HB  TYR A 103      -1.357  14.836   7.426  1.00  0.76           H  
ATOM   1427 2HB  TYR A 103      -2.879  15.651   7.457  1.00  0.76           H  
ATOM   1428  HD1 TYR A 103      -0.017  14.717   5.279  1.00  0.76           H  
ATOM   1429  HD2 TYR A 103      -4.089  15.971   5.515  1.00  0.76           H  
ATOM   1430  HE1 TYR A 103      -0.272  14.332   2.865  1.00  0.76           H  
ATOM   1431  HE2 TYR A 103      -4.342  15.579   3.086  1.00  0.76           H  
ATOM   1432  HH  TYR A 103      -1.645  14.415   1.164  1.00  0.76           H  
ATOM   1433  N   SER A 104      -1.996  17.935   9.425  1.00  0.76           N  
ATOM   1434  CA  SER A 104      -2.065  18.172  10.874  1.00  0.76           C  
ATOM   1435  C   SER A 104      -0.722  18.624  11.409  1.00  0.76           C  
ATOM   1436  O   SER A 104      -0.108  19.552  10.879  1.00  0.76           O  
ATOM   1437  CB  SER A 104      -2.535  16.935  11.611  1.00  0.76           C  
ATOM   1438  OG  SER A 104      -2.771  17.216  12.964  1.00  0.76           O  
ATOM   1439  H   SER A 104      -2.650  18.420   8.812  1.00  0.76           H  
ATOM   1440  HA  SER A 104      -2.784  18.964  11.059  1.00  0.76           H  
ATOM   1441 1HB  SER A 104      -3.457  16.574  11.151  1.00  0.76           H  
ATOM   1442 2HB  SER A 104      -1.803  16.146  11.525  1.00  0.76           H  
ATOM   1443  HG  SER A 104      -3.542  17.794  12.985  1.00  0.76           H  
ATOM   1444  N   GLN A 105      -0.220  17.915  12.412  1.00  0.75           N  
ATOM   1445  CA  GLN A 105       1.087  18.221  12.986  1.00  0.75           C  
ATOM   1446  C   GLN A 105       2.156  18.267  11.902  1.00  0.75           C  
ATOM   1447  O   GLN A 105       3.134  19.016  12.004  1.00  0.75           O  
ATOM   1448  CB  GLN A 105       1.516  17.162  13.987  1.00  0.75           C  
ATOM   1449  CG  GLN A 105       2.799  17.518  14.674  1.00  0.75           C  
ATOM   1450  CD  GLN A 105       3.243  16.514  15.714  1.00  0.75           C  
ATOM   1451  OE1 GLN A 105       3.145  15.308  15.507  1.00  0.75           O  
ATOM   1452  NE2 GLN A 105       3.749  17.016  16.811  1.00  0.75           N  
ATOM   1453  H   GLN A 105      -0.783  17.172  12.809  1.00  0.75           H  
ATOM   1454  HA  GLN A 105       1.044  19.195  13.471  1.00  0.75           H  
ATOM   1455 1HB  GLN A 105       0.734  16.977  14.695  1.00  0.75           H  
ATOM   1456 2HB  GLN A 105       1.691  16.222  13.458  1.00  0.75           H  
ATOM   1457 1HG  GLN A 105       3.582  17.590  13.920  1.00  0.75           H  
ATOM   1458 2HG  GLN A 105       2.672  18.480  15.165  1.00  0.75           H  
ATOM   1459 1HE2 GLN A 105       4.096  16.445  17.541  1.00  0.75           H  
ATOM   1460 2HE2 GLN A 105       3.792  18.010  16.929  1.00  0.75           H  
ATOM   1461  N   GLY A 106       2.001  17.429  10.885  1.00  0.75           N  
ATOM   1462  CA  GLY A 106       2.949  17.362   9.800  1.00  0.75           C  
ATOM   1463  C   GLY A 106       3.059  18.712   9.094  1.00  0.75           C  
ATOM   1464  O   GLY A 106       4.144  19.088   8.622  1.00  0.75           O  
ATOM   1465  H   GLY A 106       1.165  16.856  10.819  1.00  0.75           H  
ATOM   1466 1HA  GLY A 106       3.920  17.048  10.179  1.00  0.75           H  
ATOM   1467 2HA  GLY A 106       2.614  16.601   9.095  1.00  0.75           H  
ATOM   1468  N   SER A 107       1.947  19.450   9.024  1.00  0.73           N  
ATOM   1469  CA  SER A 107       1.935  20.745   8.374  1.00  0.73           C  
ATOM   1470  C   SER A 107       2.777  21.714   9.168  1.00  0.73           C  
ATOM   1471  O   SER A 107       3.556  22.489   8.603  1.00  0.73           O  
ATOM   1472  CB  SER A 107       0.543  21.293   8.308  1.00  0.73           C  
ATOM   1473  OG  SER A 107      -0.280  20.537   7.497  1.00  0.73           O  
ATOM   1474  H   SER A 107       1.097  19.123   9.473  1.00  0.73           H  
ATOM   1475  HA  SER A 107       2.346  20.639   7.369  1.00  0.73           H  
ATOM   1476 1HB  SER A 107       0.126  21.349   9.297  1.00  0.73           H  
ATOM   1477 2HB  SER A 107       0.597  22.294   7.940  1.00  0.73           H  
ATOM   1478  HG  SER A 107      -0.554  19.787   8.039  1.00  0.73           H  
ATOM   1479  N   ASP A 108       2.635  21.645  10.496  1.00  0.72           N  
ATOM   1480  CA  ASP A 108       3.417  22.515  11.368  1.00  0.72           C  
ATOM   1481  C   ASP A 108       4.897  22.201  11.262  1.00  0.72           C  
ATOM   1482  O   ASP A 108       5.738  23.106  11.252  1.00  0.72           O  
ATOM   1483  CB  ASP A 108       3.024  22.396  12.835  1.00  0.72           C  
ATOM   1484  CG  ASP A 108       1.704  23.020  13.192  1.00  0.72           C  
ATOM   1485  OD1 ASP A 108       1.078  23.735  12.388  1.00  0.72           O  
ATOM   1486  OD2 ASP A 108       1.341  22.836  14.318  1.00  0.72           O  
ATOM   1487  H   ASP A 108       1.966  20.964  10.872  1.00  0.72           H  
ATOM   1488  HA  ASP A 108       3.267  23.545  11.057  1.00  0.72           H  
ATOM   1489 1HB  ASP A 108       2.993  21.339  13.114  1.00  0.72           H  
ATOM   1490 2HB  ASP A 108       3.797  22.861  13.455  1.00  0.72           H  
ATOM   1491  N   LEU A 109       5.221  20.914  11.116  1.00  0.72           N  
ATOM   1492  CA  LEU A 109       6.615  20.519  11.036  1.00  0.72           C  
ATOM   1493  C   LEU A 109       7.191  21.191   9.778  1.00  0.72           C  
ATOM   1494  O   LEU A 109       8.288  21.747   9.799  1.00  0.72           O  
ATOM   1495  CB  LEU A 109       6.743  18.989  10.914  1.00  0.72           C  
ATOM   1496  CG  LEU A 109       8.150  18.407  11.065  1.00  0.72           C  
ATOM   1497  CD1 LEU A 109       8.577  18.668  12.485  1.00  0.72           C  
ATOM   1498  CD2 LEU A 109       8.189  16.914  10.739  1.00  0.72           C  
ATOM   1499  H   LEU A 109       4.484  20.206  11.133  1.00  0.72           H  
ATOM   1500  HA  LEU A 109       7.152  20.873  11.909  1.00  0.72           H  
ATOM   1501 1HB  LEU A 109       6.100  18.532  11.668  1.00  0.72           H  
ATOM   1502 2HB  LEU A 109       6.370  18.695   9.936  1.00  0.72           H  
ATOM   1503  HG  LEU A 109       8.826  18.930  10.418  1.00  0.72           H  
ATOM   1504 1HD1 LEU A 109       9.558  18.300  12.626  1.00  0.72           H  
ATOM   1505 2HD1 LEU A 109       8.544  19.712  12.700  1.00  0.72           H  
ATOM   1506 3HD1 LEU A 109       7.902  18.153  13.162  1.00  0.72           H  
ATOM   1507 1HD2 LEU A 109       9.208  16.538  10.877  1.00  0.72           H  
ATOM   1508 2HD2 LEU A 109       7.511  16.385  11.406  1.00  0.72           H  
ATOM   1509 3HD2 LEU A 109       7.883  16.754   9.714  1.00  0.72           H  
ATOM   1510  N   LEU A 110       6.428  21.165   8.676  1.00  0.72           N  
ATOM   1511  CA  LEU A 110       6.902  21.762   7.432  1.00  0.72           C  
ATOM   1512  C   LEU A 110       6.998  23.271   7.501  1.00  0.72           C  
ATOM   1513  O   LEU A 110       7.997  23.847   7.055  1.00  0.72           O  
ATOM   1514  CB  LEU A 110       6.041  21.347   6.242  1.00  0.72           C  
ATOM   1515  CG  LEU A 110       6.537  21.905   4.886  1.00  0.72           C  
ATOM   1516  CD1 LEU A 110       7.983  21.439   4.651  1.00  0.72           C  
ATOM   1517  CD2 LEU A 110       5.654  21.390   3.781  1.00  0.72           C  
ATOM   1518  H   LEU A 110       5.527  20.685   8.699  1.00  0.72           H  
ATOM   1519  HA  LEU A 110       7.896  21.414   7.251  1.00  0.72           H  
ATOM   1520 1HB  LEU A 110       6.024  20.258   6.183  1.00  0.72           H  
ATOM   1521 2HB  LEU A 110       5.021  21.696   6.411  1.00  0.72           H  
ATOM   1522  HG  LEU A 110       6.515  22.997   4.904  1.00  0.72           H  
ATOM   1523 1HD1 LEU A 110       8.341  21.825   3.696  1.00  0.72           H  
ATOM   1524 2HD1 LEU A 110       8.621  21.811   5.452  1.00  0.72           H  
ATOM   1525 3HD1 LEU A 110       8.016  20.348   4.635  1.00  0.72           H  
ATOM   1526 1HD2 LEU A 110       6.000  21.766   2.816  1.00  0.72           H  
ATOM   1527 2HD2 LEU A 110       5.698  20.303   3.785  1.00  0.72           H  
ATOM   1528 3HD2 LEU A 110       4.640  21.710   3.947  1.00  0.72           H  
ATOM   1529  N   SER A 111       5.990  23.923   8.074  1.00  0.74           N  
ATOM   1530  CA  SER A 111       6.038  25.369   8.164  1.00  0.74           C  
ATOM   1531  C   SER A 111       7.274  25.776   8.933  1.00  0.74           C  
ATOM   1532  O   SER A 111       8.046  26.629   8.493  1.00  0.74           O  
ATOM   1533  CB  SER A 111       4.803  25.909   8.870  1.00  0.74           C  
ATOM   1534  OG  SER A 111       4.867  27.326   9.000  1.00  0.74           O  
ATOM   1535  H   SER A 111       5.183  23.408   8.427  1.00  0.74           H  
ATOM   1536  HA  SER A 111       6.098  25.782   7.158  1.00  0.74           H  
ATOM   1537 1HB  SER A 111       3.922  25.632   8.288  1.00  0.74           H  
ATOM   1538 2HB  SER A 111       4.702  25.446   9.853  1.00  0.74           H  
ATOM   1539  HG  SER A 111       3.954  27.619   9.083  1.00  0.74           H  
ATOM   1540  N   ALA A 112       7.488  25.155  10.085  1.00  0.75           N  
ATOM   1541  CA  ALA A 112       8.640  25.497  10.883  1.00  0.75           C  
ATOM   1542  C   ALA A 112       9.943  25.225  10.161  1.00  0.75           C  
ATOM   1543  O   ALA A 112      10.875  26.019  10.267  1.00  0.75           O  
ATOM   1544  CB  ALA A 112       8.615  24.737  12.159  1.00  0.75           C  
ATOM   1545  H   ALA A 112       6.842  24.435  10.415  1.00  0.75           H  
ATOM   1546  HA  ALA A 112       8.591  26.562  11.101  1.00  0.75           H  
ATOM   1547 1HB  ALA A 112       9.475  25.029  12.753  1.00  0.75           H  
ATOM   1548 2HB  ALA A 112       7.692  24.965  12.689  1.00  0.75           H  
ATOM   1549 3HB  ALA A 112       8.658  23.674  11.926  1.00  0.75           H  
ATOM   1550  N   ALA A 113      10.037  24.122   9.416  1.00  0.78           N  
ATOM   1551  CA  ALA A 113      11.298  23.850   8.751  1.00  0.78           C  
ATOM   1552  C   ALA A 113      11.591  24.955   7.785  1.00  0.78           C  
ATOM   1553  O   ALA A 113      12.702  25.476   7.731  1.00  0.78           O  
ATOM   1554  CB  ALA A 113      11.253  22.529   8.018  1.00  0.78           C  
ATOM   1555  H   ALA A 113       9.263  23.459   9.342  1.00  0.78           H  
ATOM   1556  HA  ALA A 113      12.088  23.823   9.500  1.00  0.78           H  
ATOM   1557 1HB  ALA A 113      12.208  22.353   7.530  1.00  0.78           H  
ATOM   1558 2HB  ALA A 113      11.064  21.741   8.702  1.00  0.78           H  
ATOM   1559 3HB  ALA A 113      10.462  22.556   7.269  1.00  0.78           H  
ATOM   1560  N   ALA A 114      10.571  25.374   7.059  1.00  0.80           N  
ATOM   1561  CA  ALA A 114      10.736  26.430   6.096  1.00  0.80           C  
ATOM   1562  C   ALA A 114      11.193  27.718   6.774  1.00  0.80           C  
ATOM   1563  O   ALA A 114      12.007  28.456   6.220  1.00  0.80           O  
ATOM   1564  CB  ALA A 114       9.440  26.617   5.367  1.00  0.80           C  
ATOM   1565  H   ALA A 114       9.656  24.927   7.159  1.00  0.80           H  
ATOM   1566  HA  ALA A 114      11.509  26.134   5.389  1.00  0.80           H  
ATOM   1567 1HB  ALA A 114       9.539  27.401   4.617  1.00  0.80           H  
ATOM   1568 2HB  ALA A 114       9.150  25.683   4.887  1.00  0.80           H  
ATOM   1569 3HB  ALA A 114       8.697  26.888   6.095  1.00  0.80           H  
ATOM   1570  N   GLN A 115      10.673  27.990   7.978  1.00  0.83           N  
ATOM   1571  CA  GLN A 115      11.033  29.189   8.736  1.00  0.83           C  
ATOM   1572  C   GLN A 115      12.494  29.155   9.224  1.00  0.83           C  
ATOM   1573  O   GLN A 115      13.171  30.186   9.249  1.00  0.83           O  
ATOM   1574  CB  GLN A 115      10.118  29.343   9.963  1.00  0.83           C  
ATOM   1575  CG  GLN A 115       8.634  29.661   9.677  1.00  0.83           C  
ATOM   1576  CD  GLN A 115       7.796  29.638  10.983  1.00  0.83           C  
ATOM   1577  OE1 GLN A 115       8.204  30.284  11.955  1.00  0.83           O  
ATOM   1578  NE2 GLN A 115       6.658  28.915  11.039  1.00  0.83           N  
ATOM   1579  H   GLN A 115       9.977  27.347   8.366  1.00  0.83           H  
ATOM   1580  HA  GLN A 115      10.912  30.053   8.086  1.00  0.83           H  
ATOM   1581 1HB  GLN A 115      10.152  28.428  10.544  1.00  0.83           H  
ATOM   1582 2HB  GLN A 115      10.509  30.134  10.600  1.00  0.83           H  
ATOM   1583 1HG  GLN A 115       8.574  30.652   9.248  1.00  0.83           H  
ATOM   1584 2HG  GLN A 115       8.231  28.942   8.987  1.00  0.83           H  
ATOM   1585 1HE2 GLN A 115       6.142  28.902  11.895  1.00  0.83           H  
ATOM   1586 2HE2 GLN A 115       6.296  28.383  10.244  1.00  0.83           H  
ATOM   1587  N   LEU A 116      12.963  27.963   9.614  1.00  0.86           N  
ATOM   1588  CA  LEU A 116      14.307  27.760  10.171  1.00  0.86           C  
ATOM   1589  C   LEU A 116      15.419  27.678   9.113  1.00  0.86           C  
ATOM   1590  O   LEU A 116      16.547  28.117   9.351  1.00  0.86           O  
ATOM   1591  CB  LEU A 116      14.290  26.470  10.994  1.00  0.86           C  
ATOM   1592  CG  LEU A 116      13.368  26.500  12.240  1.00  0.86           C  
ATOM   1593  CD1 LEU A 116      13.269  25.111  12.819  1.00  0.86           C  
ATOM   1594  CD2 LEU A 116      13.919  27.475  13.254  1.00  0.86           C  
ATOM   1595  H   LEU A 116      12.333  27.161   9.566  1.00  0.86           H  
ATOM   1596  HA  LEU A 116      14.527  28.596  10.830  1.00  0.86           H  
ATOM   1597 1HB  LEU A 116      13.946  25.659  10.347  1.00  0.86           H  
ATOM   1598 2HB  LEU A 116      15.303  26.245  11.320  1.00  0.86           H  
ATOM   1599  HG  LEU A 116      12.379  26.820  11.950  1.00  0.86           H  
ATOM   1600 1HD1 LEU A 116      12.607  25.116  13.684  1.00  0.86           H  
ATOM   1601 2HD1 LEU A 116      12.868  24.455  12.051  1.00  0.86           H  
ATOM   1602 3HD1 LEU A 116      14.253  24.772  13.118  1.00  0.86           H  
ATOM   1603 1HD2 LEU A 116      13.265  27.498  14.127  1.00  0.86           H  
ATOM   1604 2HD2 LEU A 116      14.918  27.159  13.556  1.00  0.86           H  
ATOM   1605 3HD2 LEU A 116      13.969  28.469  12.809  1.00  0.86           H  
ATOM   1606  N   LEU A 117      15.102  27.127   7.949  1.00  0.89           N  
ATOM   1607  CA  LEU A 117      16.060  26.963   6.856  1.00  0.89           C  
ATOM   1608  C   LEU A 117      16.580  28.279   6.310  1.00  0.89           C  
ATOM   1609  O   LEU A 117      15.877  29.283   6.298  1.00  0.89           O  
ATOM   1610  CB  LEU A 117      15.428  26.171   5.721  1.00  0.89           C  
ATOM   1611  CG  LEU A 117      15.173  24.693   6.008  1.00  0.89           C  
ATOM   1612  CD1 LEU A 117      14.371  24.141   4.918  1.00  0.89           C  
ATOM   1613  CD2 LEU A 117      16.485  23.956   6.112  1.00  0.89           C  
ATOM   1614  H   LEU A 117      14.158  26.761   7.825  1.00  0.89           H  
ATOM   1615  HA  LEU A 117      16.908  26.397   7.238  1.00  0.89           H  
ATOM   1616 1HB  LEU A 117      14.463  26.629   5.487  1.00  0.89           H  
ATOM   1617 2HB  LEU A 117      16.066  26.248   4.841  1.00  0.89           H  
ATOM   1618  HG  LEU A 117      14.649  24.574   6.926  1.00  0.89           H  
ATOM   1619 1HD1 LEU A 117      14.202  23.099   5.123  1.00  0.89           H  
ATOM   1620 2HD1 LEU A 117      13.421  24.667   4.857  1.00  0.89           H  
ATOM   1621 3HD1 LEU A 117      14.917  24.259   3.989  1.00  0.89           H  
ATOM   1622 1HD2 LEU A 117      16.300  22.901   6.297  1.00  0.89           H  
ATOM   1623 2HD2 LEU A 117      17.038  24.062   5.188  1.00  0.89           H  
ATOM   1624 3HD2 LEU A 117      17.076  24.369   6.932  1.00  0.89           H  
ATOM   1625  N   ASP A 118      17.832  28.284   5.858  1.00  0.92           N  
ATOM   1626  CA  ASP A 118      18.391  29.498   5.275  1.00  0.92           C  
ATOM   1627  C   ASP A 118      17.719  29.784   3.933  1.00  0.92           C  
ATOM   1628  O   ASP A 118      17.083  28.901   3.345  1.00  0.92           O  
ATOM   1629  CB  ASP A 118      19.918  29.365   5.120  1.00  0.92           C  
ATOM   1630  CG  ASP A 118      20.676  30.731   4.958  1.00  0.92           C  
ATOM   1631  OD1 ASP A 118      20.025  31.751   4.835  1.00  0.92           O  
ATOM   1632  OD2 ASP A 118      21.883  30.720   4.979  1.00  0.92           O  
ATOM   1633  H   ASP A 118      18.389  27.443   5.913  1.00  0.92           H  
ATOM   1634  HA  ASP A 118      18.185  30.333   5.946  1.00  0.92           H  
ATOM   1635 1HB  ASP A 118      20.322  28.853   5.996  1.00  0.92           H  
ATOM   1636 2HB  ASP A 118      20.141  28.743   4.252  1.00  0.92           H  
ATOM   1637  N   SER A 119      17.908  31.005   3.444  1.00  0.95           N  
ATOM   1638  CA  SER A 119      17.320  31.484   2.193  1.00  0.95           C  
ATOM   1639  C   SER A 119      17.764  30.698   0.966  1.00  0.95           C  
ATOM   1640  O   SER A 119      16.963  30.445   0.070  1.00  0.95           O  
ATOM   1641  CB  SER A 119      17.640  32.956   2.006  1.00  0.95           C  
ATOM   1642  OG  SER A 119      16.995  33.747   2.972  1.00  0.95           O  
ATOM   1643  H   SER A 119      18.503  31.625   3.996  1.00  0.95           H  
ATOM   1644  HA  SER A 119      16.240  31.385   2.279  1.00  0.95           H  
ATOM   1645 1HB  SER A 119      18.720  33.093   2.089  1.00  0.95           H  
ATOM   1646 2HB  SER A 119      17.345  33.274   1.009  1.00  0.95           H  
ATOM   1647  HG  SER A 119      17.465  34.587   2.981  1.00  0.95           H  
ATOM   1648  N   GLU A 120      19.033  30.300   0.923  1.00  0.97           N  
ATOM   1649  CA  GLU A 120      19.569  29.563  -0.226  1.00  0.97           C  
ATOM   1650  C   GLU A 120      18.866  28.222  -0.417  1.00  0.97           C  
ATOM   1651  O   GLU A 120      18.715  27.728  -1.535  1.00  0.97           O  
ATOM   1652  CB  GLU A 120      21.066  29.323  -0.059  1.00  0.97           C  
ATOM   1653  CG  GLU A 120      21.921  30.580  -0.146  1.00  0.97           C  
ATOM   1654  CD  GLU A 120      23.401  30.308   0.029  1.00  0.97           C  
ATOM   1655  OE1 GLU A 120      23.754  29.187   0.313  1.00  0.97           O  
ATOM   1656  OE2 GLU A 120      24.174  31.226  -0.124  1.00  0.97           O  
ATOM   1657  H   GLU A 120      19.640  30.530   1.701  1.00  0.97           H  
ATOM   1658  HA  GLU A 120      19.406  30.162  -1.124  1.00  0.97           H  
ATOM   1659 1HB  GLU A 120      21.250  28.857   0.911  1.00  0.97           H  
ATOM   1660 2HB  GLU A 120      21.408  28.628  -0.825  1.00  0.97           H  
ATOM   1661 1HG  GLU A 120      21.761  31.049  -1.117  1.00  0.97           H  
ATOM   1662 2HG  GLU A 120      21.591  31.281   0.623  1.00  0.97           H  
ATOM   1663  N   ILE A 121      18.459  27.631   0.695  1.00  0.98           N  
ATOM   1664  CA  ILE A 121      17.797  26.345   0.700  1.00  0.98           C  
ATOM   1665  C   ILE A 121      16.308  26.559   0.476  1.00  0.98           C  
ATOM   1666  O   ILE A 121      15.683  25.881  -0.334  1.00  0.98           O  
ATOM   1667  CB  ILE A 121      18.018  25.634   2.032  1.00  0.98           C  
ATOM   1668  CG1 ILE A 121      19.507  25.476   2.296  1.00  0.98           C  
ATOM   1669  CG2 ILE A 121      17.350  24.272   2.000  1.00  0.98           C  
ATOM   1670  CD1 ILE A 121      20.218  24.691   1.244  1.00  0.98           C  
ATOM   1671  H   ILE A 121      18.612  28.106   1.573  1.00  0.98           H  
ATOM   1672  HA  ILE A 121      18.192  25.735  -0.110  1.00  0.98           H  
ATOM   1673  HB  ILE A 121      17.597  26.232   2.843  1.00  0.98           H  
ATOM   1674 1HG1 ILE A 121      19.957  26.468   2.349  1.00  0.98           H  
ATOM   1675 2HG1 ILE A 121      19.646  24.987   3.259  1.00  0.98           H  
ATOM   1676 1HG2 ILE A 121      17.503  23.763   2.946  1.00  0.98           H  
ATOM   1677 2HG2 ILE A 121      16.286  24.408   1.827  1.00  0.98           H  
ATOM   1678 3HG2 ILE A 121      17.776  23.669   1.197  1.00  0.98           H  
ATOM   1679 1HD1 ILE A 121      21.277  24.619   1.493  1.00  0.98           H  
ATOM   1680 2HD1 ILE A 121      19.787  23.698   1.210  1.00  0.98           H  
ATOM   1681 3HD1 ILE A 121      20.103  25.180   0.277  1.00  0.98           H  
ATOM   1682  N   ARG A 122      15.738  27.539   1.171  1.00  0.97           N  
ATOM   1683  CA  ARG A 122      14.320  27.843   1.044  1.00  0.97           C  
ATOM   1684  C   ARG A 122      13.955  28.167  -0.398  1.00  0.97           C  
ATOM   1685  O   ARG A 122      12.915  27.748  -0.897  1.00  0.97           O  
ATOM   1686  CB  ARG A 122      13.930  29.019   1.911  1.00  0.97           C  
ATOM   1687  CG  ARG A 122      12.467  29.247   1.966  1.00  0.97           C  
ATOM   1688  CD  ARG A 122      12.084  30.355   2.845  1.00  0.97           C  
ATOM   1689  NE  ARG A 122      12.522  30.183   4.204  1.00  0.97           N  
ATOM   1690  CZ  ARG A 122      13.462  30.903   4.830  1.00  0.97           C  
ATOM   1691  NH1 ARG A 122      14.088  31.892   4.244  1.00  0.97           N  
ATOM   1692  NH2 ARG A 122      13.714  30.588   6.066  1.00  0.97           N  
ATOM   1693  H   ARG A 122      16.291  28.084   1.830  1.00  0.97           H  
ATOM   1694  HA  ARG A 122      13.751  26.969   1.363  1.00  0.97           H  
ATOM   1695 1HB  ARG A 122      14.298  28.866   2.930  1.00  0.97           H  
ATOM   1696 2HB  ARG A 122      14.397  29.925   1.526  1.00  0.97           H  
ATOM   1697 1HG  ARG A 122      12.117  29.481   0.962  1.00  0.97           H  
ATOM   1698 2HG  ARG A 122      11.970  28.344   2.323  1.00  0.97           H  
ATOM   1699 1HD  ARG A 122      12.502  31.286   2.467  1.00  0.97           H  
ATOM   1700 2HD  ARG A 122      11.009  30.419   2.855  1.00  0.97           H  
ATOM   1701  HE  ARG A 122      12.114  29.428   4.759  1.00  0.97           H  
ATOM   1702 1HH1 ARG A 122      13.872  32.130   3.289  1.00  0.97           H  
ATOM   1703 2HH1 ARG A 122      14.783  32.413   4.759  1.00  0.97           H  
ATOM   1704 1HH2 ARG A 122      13.199  29.795   6.457  1.00  0.97           H  
ATOM   1705 2HH2 ARG A 122      14.413  31.077   6.606  1.00  0.97           H  
ATOM   1706  N   ALA A 123      14.846  28.877  -1.090  1.00  0.94           N  
ATOM   1707  CA  ALA A 123      14.675  29.280  -2.481  1.00  0.94           C  
ATOM   1708  C   ALA A 123      14.506  28.090  -3.426  1.00  0.94           C  
ATOM   1709  O   ALA A 123      14.012  28.259  -4.553  1.00  0.94           O  
ATOM   1710  CB  ALA A 123      15.874  30.091  -2.931  1.00  0.94           C  
ATOM   1711  H   ALA A 123      15.685  29.206  -0.616  1.00  0.94           H  
ATOM   1712  HA  ALA A 123      13.778  29.893  -2.543  1.00  0.94           H  
ATOM   1713 1HB  ALA A 123      15.733  30.418  -3.958  1.00  0.94           H  
ATOM   1714 2HB  ALA A 123      15.988  30.960  -2.284  1.00  0.94           H  
ATOM   1715 3HB  ALA A 123      16.772  29.471  -2.863  1.00  0.94           H  
ATOM   1716  N   ARG A 124      14.961  26.906  -3.002  1.00  0.90           N  
ATOM   1717  CA  ARG A 124      14.886  25.700  -3.799  1.00  0.90           C  
ATOM   1718  C   ARG A 124      13.552  24.988  -3.643  1.00  0.90           C  
ATOM   1719  O   ARG A 124      13.280  24.037  -4.382  1.00  0.90           O  
ATOM   1720  CB  ARG A 124      15.995  24.757  -3.407  1.00  0.90           C  
ATOM   1721  CG  ARG A 124      17.363  25.254  -3.752  1.00  0.90           C  
ATOM   1722  CD  ARG A 124      18.378  24.338  -3.284  1.00  0.90           C  
ATOM   1723  NE  ARG A 124      19.704  24.781  -3.623  1.00  0.90           N  
ATOM   1724  CZ  ARG A 124      20.264  24.521  -4.810  1.00  0.90           C  
ATOM   1725  NH1 ARG A 124      19.564  23.850  -5.693  1.00  0.90           N  
ATOM   1726  NH2 ARG A 124      21.485  24.929  -5.090  1.00  0.90           N  
ATOM   1727  H   ARG A 124      15.339  26.810  -2.061  1.00  0.90           H  
ATOM   1728  HA  ARG A 124      15.018  25.971  -4.843  1.00  0.90           H  
ATOM   1729 1HB  ARG A 124      15.961  24.560  -2.344  1.00  0.90           H  
ATOM   1730 2HB  ARG A 124      15.854  23.804  -3.917  1.00  0.90           H  
ATOM   1731 1HG  ARG A 124      17.458  25.363  -4.830  1.00  0.90           H  
ATOM   1732 2HG  ARG A 124      17.523  26.220  -3.267  1.00  0.90           H  
ATOM   1733 1HD  ARG A 124      18.306  24.282  -2.201  1.00  0.90           H  
ATOM   1734 2HD  ARG A 124      18.219  23.354  -3.719  1.00  0.90           H  
ATOM   1735  HE  ARG A 124      20.231  25.310  -2.937  1.00  0.90           H  
ATOM   1736 1HH1 ARG A 124      18.630  23.541  -5.471  1.00  0.90           H  
ATOM   1737 2HH1 ARG A 124      19.933  23.626  -6.622  1.00  0.90           H  
ATOM   1738 1HH2 ARG A 124      22.012  25.445  -4.401  1.00  0.90           H  
ATOM   1739 2HH2 ARG A 124      21.889  24.722  -5.991  1.00  0.90           H  
ATOM   1740  N   VAL A 125      12.716  25.461  -2.715  1.00  0.84           N  
ATOM   1741  CA  VAL A 125      11.407  24.876  -2.496  1.00  0.84           C  
ATOM   1742  C   VAL A 125      10.425  25.755  -3.252  1.00  0.84           C  
ATOM   1743  O   VAL A 125      10.362  26.970  -3.036  1.00  0.84           O  
ATOM   1744  CB  VAL A 125      11.061  24.814  -0.997  1.00  0.84           C  
ATOM   1745  CG1 VAL A 125       9.646  24.200  -0.835  1.00  0.84           C  
ATOM   1746  CG2 VAL A 125      12.135  23.998  -0.254  1.00  0.84           C  
ATOM   1747  H   VAL A 125      12.982  26.260  -2.141  1.00  0.84           H  
ATOM   1748  HA  VAL A 125      11.381  23.871  -2.910  1.00  0.84           H  
ATOM   1749  HB  VAL A 125      11.039  25.821  -0.591  1.00  0.84           H  
ATOM   1750 1HG1 VAL A 125       9.378  24.167   0.219  1.00  0.84           H  
ATOM   1751 2HG1 VAL A 125       8.921  24.806  -1.368  1.00  0.84           H  
ATOM   1752 3HG1 VAL A 125       9.640  23.190  -1.243  1.00  0.84           H  
ATOM   1753 1HG2 VAL A 125      11.897  23.959   0.809  1.00  0.84           H  
ATOM   1754 2HG2 VAL A 125      12.168  22.988  -0.657  1.00  0.84           H  
ATOM   1755 3HG2 VAL A 125      13.112  24.478  -0.390  1.00  0.84           H  
ATOM   1756  N   LYS A 126       9.701  25.156  -4.176  1.00  0.79           N  
ATOM   1757  CA  LYS A 126       8.861  25.912  -5.069  1.00  0.79           C  
ATOM   1758  C   LYS A 126       7.415  25.942  -4.608  1.00  0.79           C  
ATOM   1759  O   LYS A 126       6.613  26.738  -5.094  1.00  0.79           O  
ATOM   1760  CB  LYS A 126       8.982  25.309  -6.450  1.00  0.79           C  
ATOM   1761  CG  LYS A 126      10.483  25.183  -6.920  1.00  0.79           C  
ATOM   1762  CD  LYS A 126      11.320  26.498  -6.826  1.00  0.79           C  
ATOM   1763  CE  LYS A 126      12.764  26.267  -7.343  1.00  0.79           C  
ATOM   1764  NZ  LYS A 126      13.625  27.487  -7.230  1.00  0.79           N  
ATOM   1765  H   LYS A 126       9.789  24.154  -4.308  1.00  0.79           H  
ATOM   1766  HA  LYS A 126       9.227  26.935  -5.105  1.00  0.79           H  
ATOM   1767 1HB  LYS A 126       8.549  24.305  -6.444  1.00  0.79           H  
ATOM   1768 2HB  LYS A 126       8.423  25.902  -7.166  1.00  0.79           H  
ATOM   1769 1HG  LYS A 126      10.978  24.412  -6.316  1.00  0.79           H  
ATOM   1770 2HG  LYS A 126      10.489  24.858  -7.949  1.00  0.79           H  
ATOM   1771 1HD  LYS A 126      10.864  27.297  -7.386  1.00  0.79           H  
ATOM   1772 2HD  LYS A 126      11.387  26.812  -5.786  1.00  0.79           H  
ATOM   1773 1HE  LYS A 126      13.217  25.460  -6.769  1.00  0.79           H  
ATOM   1774 2HE  LYS A 126      12.728  25.976  -8.373  1.00  0.79           H  
ATOM   1775 1HZ  LYS A 126      14.547  27.283  -7.577  1.00  0.79           H  
ATOM   1776 2HZ  LYS A 126      13.225  28.240  -7.766  1.00  0.79           H  
ATOM   1777 3HZ  LYS A 126      13.696  27.772  -6.236  1.00  0.79           H  
ATOM   1778  N   ALA A 127       7.057  25.030  -3.716  1.00  0.74           N  
ATOM   1779  CA  ALA A 127       5.688  24.982  -3.234  1.00  0.74           C  
ATOM   1780  C   ALA A 127       5.537  24.171  -1.976  1.00  0.74           C  
ATOM   1781  O   ALA A 127       6.286  23.216  -1.739  1.00  0.74           O  
ATOM   1782  CB  ALA A 127       4.778  24.422  -4.286  1.00  0.74           C  
ATOM   1783  H   ALA A 127       7.750  24.392  -3.361  1.00  0.74           H  
ATOM   1784  HA  ALA A 127       5.377  25.990  -3.011  1.00  0.74           H  
ATOM   1785 1HB  ALA A 127       3.748  24.435  -3.925  1.00  0.74           H  
ATOM   1786 2HB  ALA A 127       4.861  25.019  -5.136  1.00  0.74           H  
ATOM   1787 3HB  ALA A 127       5.072  23.404  -4.525  1.00  0.74           H  
ATOM   1788  N   ALA A 128       4.497  24.499  -1.229  1.00  0.71           N  
ATOM   1789  CA  ALA A 128       4.138  23.728  -0.063  1.00  0.71           C  
ATOM   1790  C   ALA A 128       2.636  23.677   0.115  1.00  0.71           C  
ATOM   1791  O   ALA A 128       1.961  24.713   0.085  1.00  0.71           O  
ATOM   1792  CB  ALA A 128       4.764  24.337   1.184  1.00  0.71           C  
ATOM   1793  H   ALA A 128       3.956  25.326  -1.482  1.00  0.71           H  
ATOM   1794  HA  ALA A 128       4.505  22.723  -0.196  1.00  0.71           H  
ATOM   1795 1HB  ALA A 128       4.498  23.735   2.054  1.00  0.71           H  
ATOM   1796 2HB  ALA A 128       5.850  24.359   1.074  1.00  0.71           H  
ATOM   1797 3HB  ALA A 128       4.393  25.354   1.319  1.00  0.71           H  
ATOM   1798  N   VAL A 129       2.134  22.474   0.357  1.00  0.70           N  
ATOM   1799  CA  VAL A 129       0.725  22.310   0.648  1.00  0.70           C  
ATOM   1800  C   VAL A 129       0.518  21.765   2.039  1.00  0.70           C  
ATOM   1801  O   VAL A 129       0.949  20.651   2.361  1.00  0.70           O  
ATOM   1802  CB  VAL A 129       0.034  21.389  -0.354  1.00  0.70           C  
ATOM   1803  CG1 VAL A 129      -1.361  21.250   0.072  1.00  0.70           C  
ATOM   1804  CG2 VAL A 129       0.040  22.012  -1.755  1.00  0.70           C  
ATOM   1805  H   VAL A 129       2.757  21.665   0.321  1.00  0.70           H  
ATOM   1806  HA  VAL A 129       0.241  23.284   0.592  1.00  0.70           H  
ATOM   1807  HB  VAL A 129       0.517  20.411  -0.358  1.00  0.70           H  
ATOM   1808 1HG1 VAL A 129      -1.882  20.610  -0.604  1.00  0.70           H  
ATOM   1809 2HG1 VAL A 129      -1.400  20.838   1.060  1.00  0.70           H  
ATOM   1810 3HG1 VAL A 129      -1.819  22.239   0.082  1.00  0.70           H  
ATOM   1811 1HG2 VAL A 129      -0.486  21.354  -2.451  1.00  0.70           H  
ATOM   1812 2HG2 VAL A 129      -0.454  22.966  -1.730  1.00  0.70           H  
ATOM   1813 3HG2 VAL A 129       1.050  22.156  -2.084  1.00  0.70           H  
ATOM   1814  N   LEU A 130      -0.176  22.547   2.837  1.00  0.71           N  
ATOM   1815  CA  LEU A 130      -0.425  22.185   4.206  1.00  0.71           C  
ATOM   1816  C   LEU A 130      -1.893  21.805   4.340  1.00  0.71           C  
ATOM   1817  O   LEU A 130      -2.759  22.470   3.767  1.00  0.71           O  
ATOM   1818  CB  LEU A 130      -0.087  23.388   5.063  1.00  0.71           C  
ATOM   1819  CG  LEU A 130       1.340  24.003   4.856  1.00  0.71           C  
ATOM   1820  CD1 LEU A 130       1.493  25.203   5.749  1.00  0.71           C  
ATOM   1821  CD2 LEU A 130       2.412  22.990   5.164  1.00  0.71           C  
ATOM   1822  H   LEU A 130      -0.523  23.440   2.480  1.00  0.71           H  
ATOM   1823  HA  LEU A 130       0.192  21.331   4.488  1.00  0.71           H  
ATOM   1824 1HB  LEU A 130      -0.802  24.133   4.851  1.00  0.71           H  
ATOM   1825 2HB  LEU A 130      -0.195  23.118   6.088  1.00  0.71           H  
ATOM   1826  HG  LEU A 130       1.440  24.336   3.817  1.00  0.71           H  
ATOM   1827 1HD1 LEU A 130       2.467  25.646   5.607  1.00  0.71           H  
ATOM   1828 2HD1 LEU A 130       0.730  25.941   5.520  1.00  0.71           H  
ATOM   1829 3HD1 LEU A 130       1.395  24.881   6.776  1.00  0.71           H  
ATOM   1830 1HD2 LEU A 130       3.391  23.447   5.011  1.00  0.71           H  
ATOM   1831 2HD2 LEU A 130       2.321  22.681   6.191  1.00  0.71           H  
ATOM   1832 3HD2 LEU A 130       2.304  22.123   4.509  1.00  0.71           H  
ATOM   1833  N   ILE A 131      -2.170  20.718   5.033  1.00  0.73           N  
ATOM   1834  CA  ILE A 131      -3.540  20.267   5.194  1.00  0.73           C  
ATOM   1835  C   ILE A 131      -3.974  20.128   6.663  1.00  0.73           C  
ATOM   1836  O   ILE A 131      -3.363  19.377   7.424  1.00  0.73           O  
ATOM   1837  CB  ILE A 131      -3.684  18.928   4.474  1.00  0.73           C  
ATOM   1838  CG1 ILE A 131      -3.279  19.013   2.975  1.00  0.73           C  
ATOM   1839  CG2 ILE A 131      -5.035  18.511   4.583  1.00  0.73           C  
ATOM   1840  CD1 ILE A 131      -1.825  18.626   2.703  1.00  0.73           C  
ATOM   1841  H   ILE A 131      -1.407  20.169   5.437  1.00  0.73           H  
ATOM   1842  HA  ILE A 131      -4.204  20.989   4.722  1.00  0.73           H  
ATOM   1843  HB  ILE A 131      -3.023  18.231   4.932  1.00  0.73           H  
ATOM   1844 1HG1 ILE A 131      -3.917  18.333   2.411  1.00  0.73           H  
ATOM   1845 2HG1 ILE A 131      -3.445  20.020   2.610  1.00  0.73           H  
ATOM   1846 1HG2 ILE A 131      -5.168  17.568   4.096  1.00  0.73           H  
ATOM   1847 2HG2 ILE A 131      -5.295  18.425   5.631  1.00  0.73           H  
ATOM   1848 3HG2 ILE A 131      -5.655  19.253   4.110  1.00  0.73           H  
ATOM   1849 1HD1 ILE A 131      -1.621  18.678   1.641  1.00  0.73           H  
ATOM   1850 2HD1 ILE A 131      -1.161  19.291   3.226  1.00  0.73           H  
ATOM   1851 3HD1 ILE A 131      -1.643  17.630   3.042  1.00  0.73           H  
ATOM   1852  N   GLY A 132      -5.022  20.841   7.084  1.00  0.77           N  
ATOM   1853  CA  GLY A 132      -5.452  20.722   8.483  1.00  0.77           C  
ATOM   1854  C   GLY A 132      -4.424  21.337   9.438  1.00  0.77           C  
ATOM   1855  O   GLY A 132      -4.190  20.819  10.522  1.00  0.77           O  
ATOM   1856  H   GLY A 132      -5.534  21.439   6.433  1.00  0.77           H  
ATOM   1857 1HA  GLY A 132      -6.410  21.226   8.606  1.00  0.77           H  
ATOM   1858 2HA  GLY A 132      -5.608  19.673   8.728  1.00  0.77           H  
ATOM   1859  N   PHE A 133      -3.786  22.404   8.993  1.00  0.80           N  
ATOM   1860  CA  PHE A 133      -2.693  23.101   9.672  1.00  0.80           C  
ATOM   1861  C   PHE A 133      -3.041  23.769  11.010  1.00  0.80           C  
ATOM   1862  O   PHE A 133      -3.812  24.722  11.071  1.00  0.80           O  
ATOM   1863  CB  PHE A 133      -2.197  24.098   8.613  1.00  0.80           C  
ATOM   1864  CG  PHE A 133      -1.052  25.035   8.849  1.00  0.80           C  
ATOM   1865  CD1 PHE A 133       0.095  24.678   9.515  1.00  0.80           C  
ATOM   1866  CD2 PHE A 133      -1.112  26.301   8.262  1.00  0.80           C  
ATOM   1867  CE1 PHE A 133       1.141  25.562   9.608  1.00  0.80           C  
ATOM   1868  CE2 PHE A 133      -0.072  27.183   8.352  1.00  0.80           C  
ATOM   1869  CZ  PHE A 133       1.053  26.815   9.019  1.00  0.80           C  
ATOM   1870  H   PHE A 133      -4.070  22.750   8.089  1.00  0.80           H  
ATOM   1871  HA  PHE A 133      -1.909  22.369   9.862  1.00  0.80           H  
ATOM   1872 1HB  PHE A 133      -1.942  23.519   7.727  1.00  0.80           H  
ATOM   1873 2HB  PHE A 133      -3.042  24.705   8.323  1.00  0.80           H  
ATOM   1874  HD1 PHE A 133       0.177  23.691   9.970  1.00  0.80           H  
ATOM   1875  HD2 PHE A 133      -2.002  26.585   7.711  1.00  0.80           H  
ATOM   1876  HE1 PHE A 133       2.039  25.268  10.138  1.00  0.80           H  
ATOM   1877  HE2 PHE A 133      -0.133  28.168   7.881  1.00  0.80           H  
ATOM   1878  HZ  PHE A 133       1.879  27.501   9.074  1.00  0.80           H  
ATOM   1879  N   ILE A 134      -2.407  23.290  12.087  1.00  0.83           N  
ATOM   1880  CA  ILE A 134      -2.658  23.760  13.458  1.00  0.83           C  
ATOM   1881  C   ILE A 134      -2.312  25.231  13.627  1.00  0.83           C  
ATOM   1882  O   ILE A 134      -3.085  26.015  14.178  1.00  0.83           O  
ATOM   1883  CB  ILE A 134      -1.823  22.969  14.471  1.00  0.83           C  
ATOM   1884  CG1 ILE A 134      -2.261  21.564  14.555  1.00  0.83           C  
ATOM   1885  CG2 ILE A 134      -1.925  23.627  15.839  1.00  0.83           C  
ATOM   1886  CD1 ILE A 134      -1.315  20.638  15.275  1.00  0.83           C  
ATOM   1887  H   ILE A 134      -1.747  22.535  11.962  1.00  0.83           H  
ATOM   1888  HA  ILE A 134      -3.713  23.625  13.680  1.00  0.83           H  
ATOM   1889  HB  ILE A 134      -0.843  22.969  14.153  1.00  0.83           H  
ATOM   1890 1HG1 ILE A 134      -3.178  21.568  15.103  1.00  0.83           H  
ATOM   1891 2HG1 ILE A 134      -2.427  21.186  13.545  1.00  0.83           H  
ATOM   1892 1HG2 ILE A 134      -1.311  23.076  16.547  1.00  0.83           H  
ATOM   1893 2HG2 ILE A 134      -1.571  24.654  15.775  1.00  0.83           H  
ATOM   1894 3HG2 ILE A 134      -2.964  23.616  16.166  1.00  0.83           H  
ATOM   1895 1HD1 ILE A 134      -1.737  19.632  15.304  1.00  0.83           H  
ATOM   1896 2HD1 ILE A 134      -0.358  20.622  14.749  1.00  0.83           H  
ATOM   1897 3HD1 ILE A 134      -1.164  21.002  16.287  1.00  0.83           H  
ATOM   1898  N   LEU A 135      -1.167  25.631  13.092  1.00  0.86           N  
ATOM   1899  CA  LEU A 135      -0.734  27.017  13.192  1.00  0.86           C  
ATOM   1900  C   LEU A 135      -1.408  27.956  12.174  1.00  0.86           C  
ATOM   1901  O   LEU A 135      -1.074  29.142  12.114  1.00  0.86           O  
ATOM   1902  CB  LEU A 135       0.789  27.091  13.075  1.00  0.86           C  
ATOM   1903  CG  LEU A 135       1.559  26.458  14.226  1.00  0.86           C  
ATOM   1904  CD1 LEU A 135       3.055  26.449  13.897  1.00  0.86           C  
ATOM   1905  CD2 LEU A 135       1.281  27.244  15.490  1.00  0.86           C  
ATOM   1906  H   LEU A 135      -0.529  24.936  12.673  1.00  0.86           H  
ATOM   1907  HA  LEU A 135      -0.998  27.371  14.187  1.00  0.86           H  
ATOM   1908 1HB  LEU A 135       1.092  26.586  12.174  1.00  0.86           H  
ATOM   1909 2HB  LEU A 135       1.079  28.129  13.014  1.00  0.86           H  
ATOM   1910  HG  LEU A 135       1.229  25.434  14.367  1.00  0.86           H  
ATOM   1911 1HD1 LEU A 135       3.608  25.984  14.720  1.00  0.86           H  
ATOM   1912 2HD1 LEU A 135       3.214  25.870  12.982  1.00  0.86           H  
ATOM   1913 3HD1 LEU A 135       3.403  27.466  13.752  1.00  0.86           H  
ATOM   1914 1HD2 LEU A 135       1.824  26.792  16.323  1.00  0.86           H  
ATOM   1915 2HD2 LEU A 135       1.609  28.276  15.358  1.00  0.86           H  
ATOM   1916 3HD2 LEU A 135       0.211  27.224  15.699  1.00  0.86           H  
ATOM   1917  N   TYR A 136      -2.396  27.458  11.417  1.00  0.87           N  
ATOM   1918  CA  TYR A 136      -3.112  28.258  10.422  1.00  0.87           C  
ATOM   1919  C   TYR A 136      -3.619  29.579  10.970  1.00  0.87           C  
ATOM   1920  O   TYR A 136      -3.394  30.628  10.360  1.00  0.87           O  
ATOM   1921  CB  TYR A 136      -4.309  27.442   9.910  1.00  0.87           C  
ATOM   1922  CG  TYR A 136      -5.291  28.117   8.992  1.00  0.87           C  
ATOM   1923  CD1 TYR A 136      -5.014  28.255   7.666  1.00  0.87           C  
ATOM   1924  CD2 TYR A 136      -6.501  28.565   9.495  1.00  0.87           C  
ATOM   1925  CE1 TYR A 136      -5.914  28.843   6.812  1.00  0.87           C  
ATOM   1926  CE2 TYR A 136      -7.417  29.157   8.653  1.00  0.87           C  
ATOM   1927  CZ  TYR A 136      -7.124  29.299   7.311  1.00  0.87           C  
ATOM   1928  OH  TYR A 136      -8.033  29.887   6.464  1.00  0.87           O  
ATOM   1929  H   TYR A 136      -2.678  26.481  11.509  1.00  0.87           H  
ATOM   1930  HA  TYR A 136      -2.436  28.476   9.602  1.00  0.87           H  
ATOM   1931 1HB  TYR A 136      -3.933  26.580   9.385  1.00  0.87           H  
ATOM   1932 2HB  TYR A 136      -4.869  27.062  10.768  1.00  0.87           H  
ATOM   1933  HD1 TYR A 136      -4.083  27.895   7.294  1.00  0.87           H  
ATOM   1934  HD2 TYR A 136      -6.729  28.445  10.557  1.00  0.87           H  
ATOM   1935  HE1 TYR A 136      -5.676  28.946   5.753  1.00  0.87           H  
ATOM   1936  HE2 TYR A 136      -8.370  29.509   9.047  1.00  0.87           H  
ATOM   1937  HH  TYR A 136      -8.813  30.145   6.963  1.00  0.87           H  
ATOM   1938  N   LYS A 137      -4.299  29.551  12.114  1.00  0.87           N  
ATOM   1939  CA  LYS A 137      -4.879  30.761  12.695  1.00  0.87           C  
ATOM   1940  C   LYS A 137      -3.848  31.786  13.202  1.00  0.87           C  
ATOM   1941  O   LYS A 137      -4.191  32.957  13.415  1.00  0.87           O  
ATOM   1942  CB  LYS A 137      -5.831  30.397  13.833  1.00  0.87           C  
ATOM   1943  CG  LYS A 137      -5.158  29.903  15.118  1.00  0.87           C  
ATOM   1944  CD  LYS A 137      -6.205  29.530  16.162  1.00  0.87           C  
ATOM   1945  CE  LYS A 137      -5.581  29.063  17.479  1.00  0.87           C  
ATOM   1946  NZ  LYS A 137      -4.942  30.172  18.245  1.00  0.87           N  
ATOM   1947  H   LYS A 137      -4.434  28.662  12.584  1.00  0.87           H  
ATOM   1948  HA  LYS A 137      -5.464  31.249  11.915  1.00  0.87           H  
ATOM   1949 1HB  LYS A 137      -6.440  31.262  14.089  1.00  0.87           H  
ATOM   1950 2HB  LYS A 137      -6.507  29.605  13.497  1.00  0.87           H  
ATOM   1951 1HG  LYS A 137      -4.541  29.028  14.897  1.00  0.87           H  
ATOM   1952 2HG  LYS A 137      -4.517  30.687  15.526  1.00  0.87           H  
ATOM   1953 1HD  LYS A 137      -6.845  30.387  16.358  1.00  0.87           H  
ATOM   1954 2HD  LYS A 137      -6.820  28.723  15.766  1.00  0.87           H  
ATOM   1955 1HE  LYS A 137      -6.355  28.629  18.096  1.00  0.87           H  
ATOM   1956 2HE  LYS A 137      -4.831  28.303  17.264  1.00  0.87           H  
ATOM   1957 1HZ  LYS A 137      -4.558  29.811  19.099  1.00  0.87           H  
ATOM   1958 2HZ  LYS A 137      -4.185  30.621  17.724  1.00  0.87           H  
ATOM   1959 3HZ  LYS A 137      -5.632  30.868  18.461  1.00  0.87           H  
ATOM   1960  N   GLU A 138      -2.599  31.348  13.421  1.00  0.86           N  
ATOM   1961  CA  GLU A 138      -1.559  32.219  13.962  1.00  0.86           C  
ATOM   1962  C   GLU A 138      -0.740  32.844  12.844  1.00  0.86           C  
ATOM   1963  O   GLU A 138      -0.357  34.013  12.902  1.00  0.86           O  
ATOM   1964  CB  GLU A 138      -0.611  31.418  14.866  1.00  0.86           C  
ATOM   1965  CG  GLU A 138      -1.238  30.792  16.122  1.00  0.86           C  
ATOM   1966  CD  GLU A 138      -1.671  31.810  17.152  1.00  0.86           C  
ATOM   1967  OE1 GLU A 138      -0.867  32.630  17.519  1.00  0.86           O  
ATOM   1968  OE2 GLU A 138      -2.801  31.745  17.603  1.00  0.86           O  
ATOM   1969  H   GLU A 138      -2.346  30.396  13.176  1.00  0.86           H  
ATOM   1970  HA  GLU A 138      -2.029  33.015  14.538  1.00  0.86           H  
ATOM   1971 1HB  GLU A 138      -0.175  30.599  14.287  1.00  0.86           H  
ATOM   1972 2HB  GLU A 138       0.210  32.057  15.185  1.00  0.86           H  
ATOM   1973 1HG  GLU A 138      -2.100  30.200  15.820  1.00  0.86           H  
ATOM   1974 2HG  GLU A 138      -0.512  30.115  16.570  1.00  0.86           H  
ATOM   1975  N   LEU A 139      -0.488  32.045  11.815  1.00  0.84           N  
ATOM   1976  CA  LEU A 139       0.354  32.444  10.700  1.00  0.84           C  
ATOM   1977  C   LEU A 139      -0.487  32.933   9.519  1.00  0.84           C  
ATOM   1978  O   LEU A 139       0.020  33.217   8.434  1.00  0.84           O  
ATOM   1979  CB  LEU A 139       1.211  31.247  10.323  1.00  0.84           C  
ATOM   1980  CG  LEU A 139       2.073  30.724  11.506  1.00  0.84           C  
ATOM   1981  CD1 LEU A 139       2.845  29.509  11.079  1.00  0.84           C  
ATOM   1982  CD2 LEU A 139       2.980  31.815  11.994  1.00  0.84           C  
ATOM   1983  H   LEU A 139      -0.843  31.090  11.838  1.00  0.84           H  
ATOM   1984  HA  LEU A 139       1.001  33.257  11.024  1.00  0.84           H  
ATOM   1985 1HB  LEU A 139       0.571  30.437   9.967  1.00  0.84           H  
ATOM   1986 2HB  LEU A 139       1.883  31.547   9.533  1.00  0.84           H  
ATOM   1987  HG  LEU A 139       1.415  30.425  12.320  1.00  0.84           H  
ATOM   1988 1HD1 LEU A 139       3.431  29.136  11.914  1.00  0.84           H  
ATOM   1989 2HD1 LEU A 139       2.144  28.763  10.774  1.00  0.84           H  
ATOM   1990 3HD1 LEU A 139       3.505  29.758  10.256  1.00  0.84           H  
ATOM   1991 1HD2 LEU A 139       3.572  31.451  12.834  1.00  0.84           H  
ATOM   1992 2HD2 LEU A 139       3.627  32.110  11.202  1.00  0.84           H  
ATOM   1993 3HD2 LEU A 139       2.383  32.670  12.314  1.00  0.84           H  
ATOM   1994  N   LYS A 140      -1.794  33.003   9.748  1.00  0.84           N  
ATOM   1995  CA  LYS A 140      -2.811  33.453   8.799  1.00  0.84           C  
ATOM   1996  C   LYS A 140      -2.786  32.640   7.509  1.00  0.84           C  
ATOM   1997  O   LYS A 140      -2.938  33.166   6.405  1.00  0.84           O  
ATOM   1998  CB  LYS A 140      -2.643  34.950   8.531  1.00  0.84           C  
ATOM   1999  CG  LYS A 140      -2.538  35.770   9.833  1.00  0.84           C  
ATOM   2000  CD  LYS A 140      -3.788  35.606  10.700  1.00  0.84           C  
ATOM   2001  CE  LYS A 140      -3.685  36.419  11.984  1.00  0.84           C  
ATOM   2002  NZ  LYS A 140      -4.814  36.126  12.919  1.00  0.84           N  
ATOM   2003  H   LYS A 140      -2.114  32.724  10.665  1.00  0.84           H  
ATOM   2004  HA  LYS A 140      -3.788  33.299   9.260  1.00  0.84           H  
ATOM   2005 1HB  LYS A 140      -1.742  35.120   7.940  1.00  0.84           H  
ATOM   2006 2HB  LYS A 140      -3.492  35.319   7.958  1.00  0.84           H  
ATOM   2007 1HG  LYS A 140      -1.669  35.449  10.413  1.00  0.84           H  
ATOM   2008 2HG  LYS A 140      -2.415  36.822   9.587  1.00  0.84           H  
ATOM   2009 1HD  LYS A 140      -4.669  35.927  10.145  1.00  0.84           H  
ATOM   2010 2HD  LYS A 140      -3.907  34.551  10.967  1.00  0.84           H  
ATOM   2011 1HE  LYS A 140      -2.744  36.174  12.482  1.00  0.84           H  
ATOM   2012 2HE  LYS A 140      -3.693  37.479  11.741  1.00  0.84           H  
ATOM   2013 1HZ  LYS A 140      -4.708  36.672  13.759  1.00  0.84           H  
ATOM   2014 2HZ  LYS A 140      -5.693  36.350  12.479  1.00  0.84           H  
ATOM   2015 3HZ  LYS A 140      -4.794  35.123  13.159  1.00  0.84           H  
ATOM   2016  N   GLY A 141      -2.551  31.348   7.676  1.00  0.84           N  
ATOM   2017  CA  GLY A 141      -2.491  30.378   6.600  1.00  0.84           C  
ATOM   2018  C   GLY A 141      -1.177  30.345   5.834  1.00  0.84           C  
ATOM   2019  O   GLY A 141      -1.059  29.606   4.862  1.00  0.84           O  
ATOM   2020  H   GLY A 141      -2.482  31.021   8.636  1.00  0.84           H  
ATOM   2021 1HA  GLY A 141      -2.631  29.400   7.034  1.00  0.84           H  
ATOM   2022 2HA  GLY A 141      -3.316  30.548   5.911  1.00  0.84           H  
ATOM   2023  N   LYS A 142      -0.193  31.138   6.222  1.00  0.85           N  
ATOM   2024  CA  LYS A 142       1.040  31.152   5.458  1.00  0.85           C  
ATOM   2025  C   LYS A 142       2.247  30.676   6.237  1.00  0.85           C  
ATOM   2026  O   LYS A 142       2.191  30.413   7.435  1.00  0.85           O  
ATOM   2027  CB  LYS A 142       1.276  32.548   4.890  1.00  0.85           C  
ATOM   2028  CG  LYS A 142       0.113  33.037   3.990  1.00  0.85           C  
ATOM   2029  CD  LYS A 142      -0.048  32.168   2.717  1.00  0.85           C  
ATOM   2030  CE  LYS A 142      -1.178  32.683   1.821  1.00  0.85           C  
ATOM   2031  NZ  LYS A 142      -1.458  31.754   0.674  1.00  0.85           N  
ATOM   2032  H   LYS A 142      -0.292  31.767   7.020  1.00  0.85           H  
ATOM   2033  HA  LYS A 142       0.926  30.477   4.614  1.00  0.85           H  
ATOM   2034 1HB  LYS A 142       1.386  33.257   5.715  1.00  0.85           H  
ATOM   2035 2HB  LYS A 142       2.199  32.567   4.308  1.00  0.85           H  
ATOM   2036 1HG  LYS A 142      -0.820  33.003   4.558  1.00  0.85           H  
ATOM   2037 2HG  LYS A 142       0.285  34.064   3.701  1.00  0.85           H  
ATOM   2038 1HD  LYS A 142       0.878  32.178   2.148  1.00  0.85           H  
ATOM   2039 2HD  LYS A 142      -0.266  31.139   2.990  1.00  0.85           H  
ATOM   2040 1HE  LYS A 142      -2.082  32.791   2.417  1.00  0.85           H  
ATOM   2041 2HE  LYS A 142      -0.900  33.654   1.427  1.00  0.85           H  
ATOM   2042 1HZ  LYS A 142      -2.205  32.123   0.108  1.00  0.85           H  
ATOM   2043 2HZ  LYS A 142      -0.616  31.641   0.092  1.00  0.85           H  
ATOM   2044 3HZ  LYS A 142      -1.733  30.851   1.043  1.00  0.85           H  
ATOM   2045  N   ILE A 143       3.343  30.526   5.528  1.00  0.87           N  
ATOM   2046  CA  ILE A 143       4.614  30.220   6.139  1.00  0.87           C  
ATOM   2047  C   ILE A 143       5.423  31.539   6.132  1.00  0.87           C  
ATOM   2048  O   ILE A 143       5.741  32.028   5.054  1.00  0.87           O  
ATOM   2049  CB  ILE A 143       5.323  29.143   5.341  1.00  0.87           C  
ATOM   2050  CG1 ILE A 143       4.498  27.841   5.305  1.00  0.87           C  
ATOM   2051  CG2 ILE A 143       6.705  28.937   5.876  1.00  0.87           C  
ATOM   2052  CD1 ILE A 143       5.051  26.789   4.327  1.00  0.87           C  
ATOM   2053  H   ILE A 143       3.309  30.686   4.530  1.00  0.87           H  
ATOM   2054  HA  ILE A 143       4.447  29.832   7.135  1.00  0.87           H  
ATOM   2055  HB  ILE A 143       5.380  29.474   4.320  1.00  0.87           H  
ATOM   2056 1HG1 ILE A 143       4.475  27.416   6.300  1.00  0.87           H  
ATOM   2057 2HG1 ILE A 143       3.478  28.075   5.011  1.00  0.87           H  
ATOM   2058 1HG2 ILE A 143       7.178  28.208   5.254  1.00  0.87           H  
ATOM   2059 2HG2 ILE A 143       7.263  29.871   5.837  1.00  0.87           H  
ATOM   2060 3HG2 ILE A 143       6.661  28.580   6.910  1.00  0.87           H  
ATOM   2061 1HD1 ILE A 143       4.429  25.897   4.346  1.00  0.87           H  
ATOM   2062 2HD1 ILE A 143       5.055  27.202   3.316  1.00  0.87           H  
ATOM   2063 3HD1 ILE A 143       6.067  26.523   4.614  1.00  0.87           H  
ATOM   2064  N   PRO A 144       5.793  32.118   7.290  1.00  0.89           N  
ATOM   2065  CA  PRO A 144       6.408  33.443   7.458  1.00  0.89           C  
ATOM   2066  C   PRO A 144       7.573  33.871   6.565  1.00  0.89           C  
ATOM   2067  O   PRO A 144       7.700  35.065   6.290  1.00  0.89           O  
ATOM   2068  CB  PRO A 144       6.906  33.351   8.902  1.00  0.89           C  
ATOM   2069  CG  PRO A 144       5.910  32.481   9.572  1.00  0.89           C  
ATOM   2070  CD  PRO A 144       5.523  31.438   8.559  1.00  0.89           C  
ATOM   2071  HA  PRO A 144       5.612  34.194   7.394  1.00  0.89           H  
ATOM   2072 1HB  PRO A 144       7.924  32.950   8.928  1.00  0.89           H  
ATOM   2073 2HB  PRO A 144       6.953  34.358   9.342  1.00  0.89           H  
ATOM   2074 1HG  PRO A 144       6.322  32.064  10.502  1.00  0.89           H  
ATOM   2075 2HG  PRO A 144       5.064  33.110   9.855  1.00  0.89           H  
ATOM   2076 1HD  PRO A 144       6.100  30.520   8.652  1.00  0.89           H  
ATOM   2077 2HD  PRO A 144       4.442  31.277   8.685  1.00  0.89           H  
ATOM   2078  N   ASN A 145       8.433  32.959   6.138  1.00  0.90           N  
ATOM   2079  CA  ASN A 145       9.562  33.375   5.304  1.00  0.90           C  
ATOM   2080  C   ASN A 145       9.513  32.801   3.892  1.00  0.90           C  
ATOM   2081  O   ASN A 145      10.488  32.882   3.142  1.00  0.90           O  
ATOM   2082  CB  ASN A 145      10.861  33.012   5.989  1.00  0.90           C  
ATOM   2083  CG  ASN A 145      11.109  33.829   7.238  1.00  0.90           C  
ATOM   2084  OD1 ASN A 145      11.519  34.991   7.157  1.00  0.90           O  
ATOM   2085  ND2 ASN A 145      10.856  33.253   8.385  1.00  0.90           N  
ATOM   2086  H   ASN A 145       8.314  31.986   6.369  1.00  0.90           H  
ATOM   2087  HA  ASN A 145       9.532  34.460   5.197  1.00  0.90           H  
ATOM   2088 1HB  ASN A 145      10.853  31.951   6.250  1.00  0.90           H  
ATOM   2089 2HB  ASN A 145      11.681  33.177   5.300  1.00  0.90           H  
ATOM   2090 1HD2 ASN A 145      11.001  33.756   9.239  1.00  0.90           H  
ATOM   2091 2HD2 ASN A 145      10.514  32.318   8.410  1.00  0.90           H  
ATOM   2092  N   PHE A 146       8.382  32.227   3.520  1.00  0.90           N  
ATOM   2093  CA  PHE A 146       8.248  31.589   2.219  1.00  0.90           C  
ATOM   2094  C   PHE A 146       7.223  32.399   1.406  1.00  0.90           C  
ATOM   2095  O   PHE A 146       6.237  32.856   1.976  1.00  0.90           O  
ATOM   2096  CB  PHE A 146       7.878  30.130   2.469  1.00  0.90           C  
ATOM   2097  CG  PHE A 146       7.743  29.211   1.323  1.00  0.90           C  
ATOM   2098  CD1 PHE A 146       8.838  28.779   0.631  1.00  0.90           C  
ATOM   2099  CD2 PHE A 146       6.534  28.716   0.995  1.00  0.90           C  
ATOM   2100  CE1 PHE A 146       8.706  27.890  -0.392  1.00  0.90           C  
ATOM   2101  CE2 PHE A 146       6.375  27.810  -0.027  1.00  0.90           C  
ATOM   2102  CZ  PHE A 146       7.476  27.399  -0.730  1.00  0.90           C  
ATOM   2103  H   PHE A 146       7.576  32.223   4.152  1.00  0.90           H  
ATOM   2104  HA  PHE A 146       9.214  31.599   1.737  1.00  0.90           H  
ATOM   2105 1HB  PHE A 146       8.596  29.695   3.159  1.00  0.90           H  
ATOM   2106 2HB  PHE A 146       6.936  30.132   2.974  1.00  0.90           H  
ATOM   2107  HD1 PHE A 146       9.812  29.154   0.897  1.00  0.90           H  
ATOM   2108  HD2 PHE A 146       5.705  29.051   1.574  1.00  0.90           H  
ATOM   2109  HE1 PHE A 146       9.587  27.575  -0.926  1.00  0.90           H  
ATOM   2110  HE2 PHE A 146       5.384  27.423  -0.271  1.00  0.90           H  
ATOM   2111  HZ  PHE A 146       7.380  26.690  -1.539  1.00  0.90           H  
ATOM   2112  N   PRO A 147       7.422  32.659   0.102  1.00  0.88           N  
ATOM   2113  CA  PRO A 147       6.501  33.445  -0.696  1.00  0.88           C  
ATOM   2114  C   PRO A 147       5.078  32.917  -0.553  1.00  0.88           C  
ATOM   2115  O   PRO A 147       4.820  31.712  -0.638  1.00  0.88           O  
ATOM   2116  CB  PRO A 147       7.067  33.257  -2.103  1.00  0.88           C  
ATOM   2117  CG  PRO A 147       8.549  33.045  -1.883  1.00  0.88           C  
ATOM   2118  CD  PRO A 147       8.637  32.217  -0.620  1.00  0.88           C  
ATOM   2119  HA  PRO A 147       6.558  34.499  -0.385  1.00  0.88           H  
ATOM   2120 1HB  PRO A 147       6.571  32.425  -2.596  1.00  0.88           H  
ATOM   2121 2HB  PRO A 147       6.856  34.151  -2.706  1.00  0.88           H  
ATOM   2122 1HG  PRO A 147       8.994  32.543  -2.753  1.00  0.88           H  
ATOM   2123 2HG  PRO A 147       9.056  34.016  -1.787  1.00  0.88           H  
ATOM   2124 1HD  PRO A 147       8.602  31.151  -0.847  1.00  0.88           H  
ATOM   2125 2HD  PRO A 147       9.559  32.519  -0.109  1.00  0.88           H  
ATOM   2126  N   LYS A 148       4.141  33.839  -0.370  1.00  0.84           N  
ATOM   2127  CA  LYS A 148       2.748  33.480  -0.134  1.00  0.84           C  
ATOM   2128  C   LYS A 148       2.123  32.732  -1.298  1.00  0.84           C  
ATOM   2129  O   LYS A 148       1.313  31.820  -1.094  1.00  0.84           O  
ATOM   2130  CB  LYS A 148       1.933  34.731   0.173  1.00  0.84           C  
ATOM   2131  CG  LYS A 148       2.248  35.363   1.524  1.00  0.84           C  
ATOM   2132  CD  LYS A 148       1.391  36.599   1.777  1.00  0.84           C  
ATOM   2133  CE  LYS A 148       1.707  37.228   3.128  1.00  0.84           C  
ATOM   2134  NZ  LYS A 148       0.905  38.462   3.367  1.00  0.84           N  
ATOM   2135  H   LYS A 148       4.405  34.814  -0.353  1.00  0.84           H  
ATOM   2136  HA  LYS A 148       2.719  32.826   0.736  1.00  0.84           H  
ATOM   2137 1HB  LYS A 148       2.121  35.480  -0.598  1.00  0.84           H  
ATOM   2138 2HB  LYS A 148       0.878  34.497   0.139  1.00  0.84           H  
ATOM   2139 1HG  LYS A 148       2.093  34.638   2.314  1.00  0.84           H  
ATOM   2140 2HG  LYS A 148       3.298  35.655   1.539  1.00  0.84           H  
ATOM   2141 1HD  LYS A 148       1.569  37.334   0.991  1.00  0.84           H  
ATOM   2142 2HD  LYS A 148       0.338  36.319   1.757  1.00  0.84           H  
ATOM   2143 1HE  LYS A 148       1.491  36.507   3.915  1.00  0.84           H  
ATOM   2144 2HE  LYS A 148       2.766  37.483   3.163  1.00  0.84           H  
ATOM   2145 1HZ  LYS A 148       1.142  38.849   4.270  1.00  0.84           H  
ATOM   2146 2HZ  LYS A 148       1.108  39.141   2.647  1.00  0.84           H  
ATOM   2147 3HZ  LYS A 148      -0.079  38.235   3.347  1.00  0.84           H  
ATOM   2148  N   GLU A 149       2.534  33.083  -2.512  1.00  0.79           N  
ATOM   2149  CA  GLU A 149       2.021  32.489  -3.744  1.00  0.79           C  
ATOM   2150  C   GLU A 149       2.430  31.025  -3.935  1.00  0.79           C  
ATOM   2151  O   GLU A 149       1.947  30.351  -4.847  1.00  0.79           O  
ATOM   2152  CB  GLU A 149       2.440  33.332  -4.960  1.00  0.79           C  
ATOM   2153  CG  GLU A 149       3.949  33.452  -5.207  1.00  0.79           C  
ATOM   2154  CD  GLU A 149       4.591  34.624  -4.481  1.00  0.79           C  
ATOM   2155  OE1 GLU A 149       3.959  35.196  -3.623  1.00  0.79           O  
ATOM   2156  OE2 GLU A 149       5.717  34.943  -4.795  1.00  0.79           O  
ATOM   2157  H   GLU A 149       3.222  33.817  -2.584  1.00  0.79           H  
ATOM   2158  HA  GLU A 149       0.932  32.513  -3.691  1.00  0.79           H  
ATOM   2159 1HB  GLU A 149       1.993  32.908  -5.859  1.00  0.79           H  
ATOM   2160 2HB  GLU A 149       2.045  34.341  -4.848  1.00  0.79           H  
ATOM   2161 1HG  GLU A 149       4.427  32.542  -4.879  1.00  0.79           H  
ATOM   2162 2HG  GLU A 149       4.124  33.553  -6.276  1.00  0.79           H  
ATOM   2163  N   ARG A 150       3.353  30.539  -3.106  1.00  0.75           N  
ATOM   2164  CA  ARG A 150       3.802  29.166  -3.187  1.00  0.75           C  
ATOM   2165  C   ARG A 150       3.177  28.303  -2.082  1.00  0.75           C  
ATOM   2166  O   ARG A 150       3.438  27.097  -2.018  1.00  0.75           O  
ATOM   2167  CB  ARG A 150       5.310  29.126  -3.063  1.00  0.75           C  
ATOM   2168  CG  ARG A 150       6.077  29.813  -4.140  1.00  0.75           C  
ATOM   2169  CD  ARG A 150       7.549  29.703  -3.907  1.00  0.75           C  
ATOM   2170  NE  ARG A 150       8.294  30.455  -4.894  1.00  0.75           N  
ATOM   2171  CZ  ARG A 150       9.624  30.386  -5.100  1.00  0.75           C  
ATOM   2172  NH1 ARG A 150      10.389  29.555  -4.416  1.00  0.75           N  
ATOM   2173  NH2 ARG A 150      10.169  31.177  -6.011  1.00  0.75           N  
ATOM   2174  H   ARG A 150       3.747  31.123  -2.367  1.00  0.75           H  
ATOM   2175  HA  ARG A 150       3.515  28.757  -4.156  1.00  0.75           H  
ATOM   2176 1HB  ARG A 150       5.592  29.616  -2.132  1.00  0.75           H  
ATOM   2177 2HB  ARG A 150       5.658  28.124  -3.016  1.00  0.75           H  
ATOM   2178 1HG  ARG A 150       5.842  29.346  -5.097  1.00  0.75           H  
ATOM   2179 2HG  ARG A 150       5.809  30.858  -4.168  1.00  0.75           H  
ATOM   2180 1HD  ARG A 150       7.784  30.099  -2.925  1.00  0.75           H  
ATOM   2181 2HD  ARG A 150       7.866  28.674  -3.950  1.00  0.75           H  
ATOM   2182  HE  ARG A 150       7.773  31.116  -5.457  1.00  0.75           H  
ATOM   2183 1HH1 ARG A 150      10.002  28.904  -3.715  1.00  0.75           H  
ATOM   2184 2HH1 ARG A 150      11.384  29.528  -4.588  1.00  0.75           H  
ATOM   2185 1HH2 ARG A 150       9.589  31.820  -6.537  1.00  0.75           H  
ATOM   2186 2HH2 ARG A 150      11.163  31.144  -6.177  1.00  0.75           H  
ATOM   2187  N   THR A 151       2.357  28.913  -1.209  1.00  0.71           N  
ATOM   2188  CA  THR A 151       1.785  28.179  -0.078  1.00  0.71           C  
ATOM   2189  C   THR A 151       0.278  28.059  -0.172  1.00  0.71           C  
ATOM   2190  O   THR A 151      -0.432  29.058  -0.348  1.00  0.71           O  
ATOM   2191  CB  THR A 151       2.078  28.873   1.269  1.00  0.71           C  
ATOM   2192  OG1 THR A 151       3.460  28.986   1.470  1.00  0.71           O  
ATOM   2193  CG2 THR A 151       1.484  28.058   2.455  1.00  0.71           C  
ATOM   2194  H   THR A 151       2.130  29.902  -1.310  1.00  0.71           H  
ATOM   2195  HA  THR A 151       2.206  27.177  -0.060  1.00  0.71           H  
ATOM   2196  HB  THR A 151       1.642  29.871   1.260  1.00  0.71           H  
ATOM   2197  HG1 THR A 151       3.830  29.633   0.850  1.00  0.71           H  
ATOM   2198 1HG2 THR A 151       1.704  28.563   3.388  1.00  0.71           H  
ATOM   2199 2HG2 THR A 151       0.406  27.972   2.349  1.00  0.71           H  
ATOM   2200 3HG2 THR A 151       1.926  27.058   2.470  1.00  0.71           H  
ATOM   2201  N   TYR A 152      -0.213  26.845   0.007  1.00  0.69           N  
ATOM   2202  CA  TYR A 152      -1.643  26.620  -0.013  1.00  0.69           C  
ATOM   2203  C   TYR A 152      -2.015  25.892   1.256  1.00  0.69           C  
ATOM   2204  O   TYR A 152      -1.255  25.019   1.690  1.00  0.69           O  
ATOM   2205  CB  TYR A 152      -1.990  25.748  -1.204  1.00  0.69           C  
ATOM   2206  CG  TYR A 152      -1.488  26.314  -2.505  1.00  0.69           C  
ATOM   2207  CD1 TYR A 152      -0.165  26.052  -2.888  1.00  0.69           C  
ATOM   2208  CD2 TYR A 152      -2.307  27.070  -3.315  1.00  0.69           C  
ATOM   2209  CE1 TYR A 152       0.324  26.560  -4.070  1.00  0.69           C  
ATOM   2210  CE2 TYR A 152      -1.818  27.573  -4.501  1.00  0.69           C  
ATOM   2211  CZ  TYR A 152      -0.511  27.325  -4.878  1.00  0.69           C  
ATOM   2212  OH  TYR A 152      -0.035  27.838  -6.057  1.00  0.69           O  
ATOM   2213  H   TYR A 152       0.440  26.065   0.127  1.00  0.69           H  
ATOM   2214  HA  TYR A 152      -2.176  27.570  -0.049  1.00  0.69           H  
ATOM   2215 1HB  TYR A 152      -1.567  24.767  -1.064  1.00  0.69           H  
ATOM   2216 2HB  TYR A 152      -3.071  25.634  -1.270  1.00  0.69           H  
ATOM   2217  HD1 TYR A 152       0.483  25.449  -2.245  1.00  0.69           H  
ATOM   2218  HD2 TYR A 152      -3.337  27.269  -3.019  1.00  0.69           H  
ATOM   2219  HE1 TYR A 152       1.357  26.363  -4.366  1.00  0.69           H  
ATOM   2220  HE2 TYR A 152      -2.464  28.170  -5.143  1.00  0.69           H  
ATOM   2221  HH  TYR A 152       0.926  27.786  -6.062  1.00  0.69           H  
ATOM   2222  N   VAL A 153      -3.156  26.241   1.847  1.00  0.68           N  
ATOM   2223  CA  VAL A 153      -3.579  25.525   3.034  1.00  0.68           C  
ATOM   2224  C   VAL A 153      -5.011  25.041   2.874  1.00  0.68           C  
ATOM   2225  O   VAL A 153      -5.904  25.822   2.537  1.00  0.68           O  
ATOM   2226  CB  VAL A 153      -3.497  26.376   4.321  1.00  0.68           C  
ATOM   2227  CG1 VAL A 153      -3.920  25.478   5.499  1.00  0.68           C  
ATOM   2228  CG2 VAL A 153      -2.124  26.913   4.516  1.00  0.68           C  
ATOM   2229  H   VAL A 153      -3.729  26.979   1.465  1.00  0.68           H  
ATOM   2230  HA  VAL A 153      -2.932  24.672   3.161  1.00  0.68           H  
ATOM   2231  HB  VAL A 153      -4.204  27.202   4.265  1.00  0.68           H  
ATOM   2232 1HG1 VAL A 153      -3.892  26.008   6.411  1.00  0.68           H  
ATOM   2233 2HG1 VAL A 153      -4.910  25.113   5.342  1.00  0.68           H  
ATOM   2234 3HG1 VAL A 153      -3.234  24.633   5.562  1.00  0.68           H  
ATOM   2235 1HG2 VAL A 153      -2.100  27.480   5.431  1.00  0.68           H  
ATOM   2236 2HG2 VAL A 153      -1.428  26.124   4.577  1.00  0.68           H  
ATOM   2237 3HG2 VAL A 153      -1.859  27.553   3.680  1.00  0.68           H  
ATOM   2238  N   PHE A 154      -5.228  23.765   3.132  1.00  0.69           N  
ATOM   2239  CA  PHE A 154      -6.564  23.209   3.056  1.00  0.69           C  
ATOM   2240  C   PHE A 154      -7.191  23.060   4.431  1.00  0.69           C  
ATOM   2241  O   PHE A 154      -6.660  22.348   5.290  1.00  0.69           O  
ATOM   2242  CB  PHE A 154      -6.540  21.840   2.391  1.00  0.69           C  
ATOM   2243  CG  PHE A 154      -6.214  21.844   0.943  1.00  0.69           C  
ATOM   2244  CD1 PHE A 154      -4.904  21.840   0.497  1.00  0.69           C  
ATOM   2245  CD2 PHE A 154      -7.225  21.842   0.008  1.00  0.69           C  
ATOM   2246  CE1 PHE A 154      -4.642  21.826  -0.862  1.00  0.69           C  
ATOM   2247  CE2 PHE A 154      -6.939  21.829  -1.332  1.00  0.69           C  
ATOM   2248  CZ  PHE A 154      -5.653  21.813  -1.754  1.00  0.69           C  
ATOM   2249  H   PHE A 154      -4.432  23.181   3.385  1.00  0.69           H  
ATOM   2250  HA  PHE A 154      -7.189  23.879   2.465  1.00  0.69           H  
ATOM   2251 1HB  PHE A 154      -5.807  21.223   2.890  1.00  0.69           H  
ATOM   2252 2HB  PHE A 154      -7.507  21.360   2.519  1.00  0.69           H  
ATOM   2253  HD1 PHE A 154      -4.088  21.846   1.224  1.00  0.69           H  
ATOM   2254  HD2 PHE A 154      -8.263  21.848   0.342  1.00  0.69           H  
ATOM   2255  HE1 PHE A 154      -3.638  21.826  -1.234  1.00  0.69           H  
ATOM   2256  HE2 PHE A 154      -7.741  21.830  -2.063  1.00  0.69           H  
ATOM   2257  HZ  PHE A 154      -5.434  21.799  -2.813  1.00  0.69           H  
ATOM   2258  N   VAL A 155      -8.305  23.754   4.651  1.00  0.72           N  
ATOM   2259  CA  VAL A 155      -9.021  23.654   5.918  1.00  0.72           C  
ATOM   2260  C   VAL A 155     -10.495  23.350   5.652  1.00  0.72           C  
ATOM   2261  O   VAL A 155     -11.169  24.126   4.972  1.00  0.72           O  
ATOM   2262  CB  VAL A 155      -8.921  24.955   6.747  1.00  0.72           C  
ATOM   2263  CG1 VAL A 155      -9.692  24.782   8.047  1.00  0.72           C  
ATOM   2264  CG2 VAL A 155      -7.468  25.304   7.029  1.00  0.72           C  
ATOM   2265  H   VAL A 155      -8.670  24.347   3.918  1.00  0.72           H  
ATOM   2266  HA  VAL A 155      -8.591  22.854   6.502  1.00  0.72           H  
ATOM   2267  HB  VAL A 155      -9.386  25.771   6.197  1.00  0.72           H  
ATOM   2268 1HG1 VAL A 155      -9.639  25.702   8.629  1.00  0.72           H  
ATOM   2269 2HG1 VAL A 155     -10.734  24.551   7.832  1.00  0.72           H  
ATOM   2270 3HG1 VAL A 155      -9.256  23.967   8.621  1.00  0.72           H  
ATOM   2271 1HG2 VAL A 155      -7.427  26.218   7.612  1.00  0.72           H  
ATOM   2272 2HG2 VAL A 155      -6.992  24.496   7.586  1.00  0.72           H  
ATOM   2273 3HG2 VAL A 155      -6.956  25.455   6.094  1.00  0.72           H  
ATOM   2274  N   GLN A 156     -11.008  22.249   6.190  1.00  0.75           N  
ATOM   2275  CA  GLN A 156     -12.432  21.954   5.974  1.00  0.75           C  
ATOM   2276  C   GLN A 156     -13.252  22.529   7.134  1.00  0.75           C  
ATOM   2277  O   GLN A 156     -12.708  22.732   8.226  1.00  0.75           O  
ATOM   2278  CB  GLN A 156     -12.716  20.440   5.801  1.00  0.75           C  
ATOM   2279  CG  GLN A 156     -12.033  19.818   4.624  1.00  0.75           C  
ATOM   2280  CD  GLN A 156     -12.447  20.404   3.295  1.00  0.75           C  
ATOM   2281  OE1 GLN A 156     -13.605  20.311   2.839  1.00  0.75           O  
ATOM   2282  NE2 GLN A 156     -11.474  21.060   2.662  1.00  0.75           N  
ATOM   2283  H   GLN A 156     -10.386  21.627   6.713  1.00  0.75           H  
ATOM   2284  HA  GLN A 156     -12.718  22.433   5.049  1.00  0.75           H  
ATOM   2285 1HB  GLN A 156     -12.395  19.887   6.660  1.00  0.75           H  
ATOM   2286 2HB  GLN A 156     -13.774  20.255   5.701  1.00  0.75           H  
ATOM   2287 1HG  GLN A 156     -11.023  20.002   4.732  1.00  0.75           H  
ATOM   2288 2HG  GLN A 156     -12.220  18.739   4.614  1.00  0.75           H  
ATOM   2289 1HE2 GLN A 156     -11.650  21.515   1.785  1.00  0.75           H  
ATOM   2290 2HE2 GLN A 156     -10.562  21.097   3.061  1.00  0.75           H  
ATOM   2291  N   PRO A 157     -14.548  22.820   6.946  1.00  0.79           N  
ATOM   2292  CA  PRO A 157     -15.430  23.269   7.993  1.00  0.79           C  
ATOM   2293  C   PRO A 157     -15.376  22.305   9.153  1.00  0.79           C  
ATOM   2294  O   PRO A 157     -15.303  21.090   8.962  1.00  0.79           O  
ATOM   2295  CB  PRO A 157     -16.796  23.281   7.308  1.00  0.79           C  
ATOM   2296  CG  PRO A 157     -16.478  23.532   5.847  1.00  0.79           C  
ATOM   2297  CD  PRO A 157     -15.183  22.779   5.596  1.00  0.79           C  
ATOM   2298  HA  PRO A 157     -15.131  24.282   8.309  1.00  0.79           H  
ATOM   2299 1HB  PRO A 157     -17.305  22.318   7.479  1.00  0.79           H  
ATOM   2300 2HB  PRO A 157     -17.433  24.059   7.751  1.00  0.79           H  
ATOM   2301 1HG  PRO A 157     -17.304  23.175   5.212  1.00  0.79           H  
ATOM   2302 2HG  PRO A 157     -16.382  24.613   5.663  1.00  0.79           H  
ATOM   2303 1HD  PRO A 157     -15.392  21.755   5.269  1.00  0.79           H  
ATOM   2304 2HD  PRO A 157     -14.611  23.351   4.855  1.00  0.79           H  
ATOM   2305  N   ASN A 158     -15.397  22.868  10.351  1.00  0.83           N  
ATOM   2306  CA  ASN A 158     -15.325  22.157  11.626  1.00  0.83           C  
ATOM   2307  C   ASN A 158     -13.988  21.451  11.878  1.00  0.83           C  
ATOM   2308  O   ASN A 158     -13.860  20.659  12.821  1.00  0.83           O  
ATOM   2309  CB  ASN A 158     -16.475  21.174  11.761  1.00  0.83           C  
ATOM   2310  CG  ASN A 158     -17.814  21.858  11.731  1.00  0.83           C  
ATOM   2311  OD1 ASN A 158     -17.991  22.940  12.309  1.00  0.83           O  
ATOM   2312  ND2 ASN A 158     -18.760  21.251  11.061  1.00  0.83           N  
ATOM   2313  H   ASN A 158     -15.463  23.875  10.386  1.00  0.83           H  
ATOM   2314  HA  ASN A 158     -15.431  22.895  12.420  1.00  0.83           H  
ATOM   2315 1HB  ASN A 158     -16.439  20.417  10.985  1.00  0.83           H  
ATOM   2316 2HB  ASN A 158     -16.379  20.652  12.713  1.00  0.83           H  
ATOM   2317 1HD2 ASN A 158     -19.672  21.658  11.002  1.00  0.83           H  
ATOM   2318 2HD2 ASN A 158     -18.570  20.380  10.607  1.00  0.83           H  
ATOM   2319  N   CYS A 159     -12.939  21.798  11.131  1.00  0.86           N  
ATOM   2320  CA  CYS A 159     -11.679  21.193  11.500  1.00  0.86           C  
ATOM   2321  C   CYS A 159     -11.128  21.839  12.746  1.00  0.86           C  
ATOM   2322  O   CYS A 159     -10.481  22.893  12.722  1.00  0.86           O  
ATOM   2323  CB  CYS A 159     -10.649  21.259  10.394  1.00  0.86           C  
ATOM   2324  SG  CYS A 159     -11.081  20.267   9.053  1.00  0.86           S  
ATOM   2325  H   CYS A 159     -13.016  22.403  10.310  1.00  0.86           H  
ATOM   2326  HA  CYS A 159     -11.861  20.141  11.703  1.00  0.86           H  
ATOM   2327 1HB  CYS A 159     -10.557  22.287  10.039  1.00  0.86           H  
ATOM   2328 2HB  CYS A 159      -9.680  20.943  10.761  1.00  0.86           H  
ATOM   2329  HG  CYS A 159     -12.097  21.069   8.657  1.00  0.86           H  
ATOM   2330  N   LEU A 160     -11.278  21.095  13.822  1.00  0.90           N  
ATOM   2331  CA  LEU A 160     -10.902  21.484  15.166  1.00  0.90           C  
ATOM   2332  C   LEU A 160      -9.418  21.782  15.253  1.00  0.90           C  
ATOM   2333  O   LEU A 160      -8.991  22.689  15.971  1.00  0.90           O  
ATOM   2334  CB  LEU A 160     -11.203  20.334  16.115  1.00  0.90           C  
ATOM   2335  CG  LEU A 160     -12.649  19.977  16.283  1.00  0.90           C  
ATOM   2336  CD1 LEU A 160     -12.731  18.720  17.154  1.00  0.90           C  
ATOM   2337  CD2 LEU A 160     -13.393  21.160  16.875  1.00  0.90           C  
ATOM   2338  H   LEU A 160     -11.833  20.255  13.684  1.00  0.90           H  
ATOM   2339  HA  LEU A 160     -11.467  22.370  15.445  1.00  0.90           H  
ATOM   2340 1HB  LEU A 160     -10.674  19.443  15.768  1.00  0.90           H  
ATOM   2341 2HB  LEU A 160     -10.821  20.585  17.094  1.00  0.90           H  
ATOM   2342  HG  LEU A 160     -13.083  19.737  15.307  1.00  0.90           H  
ATOM   2343 1HD1 LEU A 160     -13.773  18.427  17.275  1.00  0.90           H  
ATOM   2344 2HD1 LEU A 160     -12.178  17.908  16.668  1.00  0.90           H  
ATOM   2345 3HD1 LEU A 160     -12.295  18.924  18.128  1.00  0.90           H  
ATOM   2346 1HD2 LEU A 160     -14.447  20.906  16.992  1.00  0.90           H  
ATOM   2347 2HD2 LEU A 160     -12.968  21.410  17.845  1.00  0.90           H  
ATOM   2348 3HD2 LEU A 160     -13.299  22.011  16.203  1.00  0.90           H  
ATOM   2349  N   VAL A 161      -8.634  21.060  14.470  1.00  0.95           N  
ATOM   2350  CA  VAL A 161      -7.201  21.246  14.482  1.00  0.95           C  
ATOM   2351  C   VAL A 161      -6.809  22.668  14.074  1.00  0.95           C  
ATOM   2352  O   VAL A 161      -5.908  23.259  14.672  1.00  0.95           O  
ATOM   2353  CB  VAL A 161      -6.546  20.183  13.607  1.00  0.95           C  
ATOM   2354  CG1 VAL A 161      -5.167  20.448  13.420  1.00  0.95           C  
ATOM   2355  CG2 VAL A 161      -6.661  18.845  14.324  1.00  0.95           C  
ATOM   2356  H   VAL A 161      -9.036  20.339  13.871  1.00  0.95           H  
ATOM   2357  HA  VAL A 161      -6.858  21.078  15.492  1.00  0.95           H  
ATOM   2358  HB  VAL A 161      -7.020  20.178  12.646  1.00  0.95           H  
ATOM   2359 1HG1 VAL A 161      -4.718  19.672  12.807  1.00  0.95           H  
ATOM   2360 2HG1 VAL A 161      -5.026  21.419  12.945  1.00  0.95           H  
ATOM   2361 3HG1 VAL A 161      -4.751  20.430  14.393  1.00  0.95           H  
ATOM   2362 1HG2 VAL A 161      -6.195  18.084  13.711  1.00  0.95           H  
ATOM   2363 2HG2 VAL A 161      -6.150  18.904  15.290  1.00  0.95           H  
ATOM   2364 3HG2 VAL A 161      -7.701  18.589  14.499  1.00  0.95           H  
ATOM   2365  N   SER A 162      -7.509  23.256  13.102  1.00  1.01           N  
ATOM   2366  CA  SER A 162      -7.179  24.601  12.631  1.00  1.01           C  
ATOM   2367  C   SER A 162      -7.595  25.665  13.655  1.00  1.01           C  
ATOM   2368  O   SER A 162      -7.279  26.847  13.517  1.00  1.01           O  
ATOM   2369  CB  SER A 162      -7.853  24.883  11.308  1.00  1.01           C  
ATOM   2370  OG  SER A 162      -9.246  25.004  11.456  1.00  1.01           O  
ATOM   2371  H   SER A 162      -8.316  22.785  12.699  1.00  1.01           H  
ATOM   2372  HA  SER A 162      -6.098  24.663  12.489  1.00  1.01           H  
ATOM   2373 1HB  SER A 162      -7.446  25.797  10.876  1.00  1.01           H  
ATOM   2374 2HB  SER A 162      -7.629  24.071  10.620  1.00  1.01           H  
ATOM   2375  HG  SER A 162      -9.541  24.247  12.010  1.00  1.01           H  
ATOM   2376  N   ARG A 163      -8.347  25.245  14.682  1.00  1.08           N  
ATOM   2377  CA  ARG A 163      -8.798  26.130  15.738  1.00  1.08           C  
ATOM   2378  C   ARG A 163      -7.787  26.093  16.889  1.00  1.08           C  
ATOM   2379  O   ARG A 163      -7.967  26.762  17.909  1.00  1.08           O  
ATOM   2380  CB  ARG A 163     -10.173  25.713  16.254  1.00  1.08           C  
ATOM   2381  CG  ARG A 163     -11.313  25.806  15.251  1.00  1.08           C  
ATOM   2382  CD  ARG A 163     -12.608  25.377  15.866  1.00  1.08           C  
ATOM   2383  NE  ARG A 163     -13.721  25.451  14.929  1.00  1.08           N  
ATOM   2384  CZ  ARG A 163     -14.983  25.054  15.204  1.00  1.08           C  
ATOM   2385  NH1 ARG A 163     -15.275  24.549  16.384  1.00  1.08           N  
ATOM   2386  NH2 ARG A 163     -15.929  25.175  14.287  1.00  1.08           N  
ATOM   2387  H   ARG A 163      -8.590  24.265  14.777  1.00  1.08           H  
ATOM   2388  HA  ARG A 163      -8.858  27.145  15.349  1.00  1.08           H  
ATOM   2389 1HB  ARG A 163     -10.141  24.701  16.625  1.00  1.08           H  
ATOM   2390 2HB  ARG A 163     -10.437  26.349  17.097  1.00  1.08           H  
ATOM   2391 1HG  ARG A 163     -11.411  26.831  14.899  1.00  1.08           H  
ATOM   2392 2HG  ARG A 163     -11.099  25.145  14.404  1.00  1.08           H  
ATOM   2393 1HD  ARG A 163     -12.523  24.355  16.215  1.00  1.08           H  
ATOM   2394 2HD  ARG A 163     -12.834  26.026  16.711  1.00  1.08           H  
ATOM   2395  HE  ARG A 163     -13.536  25.837  14.011  1.00  1.08           H  
ATOM   2396 1HH1 ARG A 163     -14.556  24.458  17.087  1.00  1.08           H  
ATOM   2397 2HH1 ARG A 163     -16.220  24.254  16.585  1.00  1.08           H  
ATOM   2398 1HH2 ARG A 163     -15.710  25.570  13.385  1.00  1.08           H  
ATOM   2399 2HH2 ARG A 163     -16.876  24.880  14.491  1.00  1.08           H  
ATOM   2400  N   GLY A 164      -6.713  25.306  16.717  1.00  1.16           N  
ATOM   2401  CA  GLY A 164      -5.664  25.148  17.715  1.00  1.16           C  
ATOM   2402  C   GLY A 164      -5.861  23.940  18.633  1.00  1.16           C  
ATOM   2403  O   GLY A 164      -5.141  23.791  19.625  1.00  1.16           O  
ATOM   2404  H   GLY A 164      -6.601  24.773  15.856  1.00  1.16           H  
ATOM   2405 1HA  GLY A 164      -4.710  25.053  17.198  1.00  1.16           H  
ATOM   2406 2HA  GLY A 164      -5.603  26.049  18.319  1.00  1.16           H  
ATOM   2407  N   SER A 165      -6.836  23.086  18.325  1.00  1.24           N  
ATOM   2408  CA  SER A 165      -7.093  21.903  19.131  1.00  1.24           C  
ATOM   2409  C   SER A 165      -6.243  20.728  18.679  1.00  1.24           C  
ATOM   2410  O   SER A 165      -5.796  20.659  17.537  1.00  1.24           O  
ATOM   2411  CB  SER A 165      -8.552  21.518  19.107  1.00  1.24           C  
ATOM   2412  OG  SER A 165      -8.770  20.327  19.825  1.00  1.24           O  
ATOM   2413  H   SER A 165      -7.416  23.233  17.499  1.00  1.24           H  
ATOM   2414  HA  SER A 165      -6.826  22.129  20.164  1.00  1.24           H  
ATOM   2415 1HB  SER A 165      -9.150  22.322  19.529  1.00  1.24           H  
ATOM   2416 2HB  SER A 165      -8.862  21.381  18.088  1.00  1.24           H  
ATOM   2417  HG  SER A 165      -9.728  20.243  19.900  1.00  1.24           H  
ATOM   2418  N   THR A 166      -5.991  19.814  19.596  1.00  1.31           N  
ATOM   2419  CA  THR A 166      -5.255  18.603  19.275  1.00  1.31           C  
ATOM   2420  C   THR A 166      -6.199  17.418  19.023  1.00  1.31           C  
ATOM   2421  O   THR A 166      -5.747  16.296  18.779  1.00  1.31           O  
ATOM   2422  CB  THR A 166      -4.241  18.283  20.383  1.00  1.31           C  
ATOM   2423  OG1 THR A 166      -4.919  18.086  21.629  1.00  1.31           O  
ATOM   2424  CG2 THR A 166      -3.247  19.443  20.526  1.00  1.31           C  
ATOM   2425  H   THR A 166      -6.358  19.945  20.529  1.00  1.31           H  
ATOM   2426  HA  THR A 166      -4.693  18.776  18.357  1.00  1.31           H  
ATOM   2427  HB  THR A 166      -3.702  17.373  20.125  1.00  1.31           H  
ATOM   2428  HG1 THR A 166      -5.556  17.369  21.537  1.00  1.31           H  
ATOM   2429 1HG2 THR A 166      -2.521  19.211  21.307  1.00  1.31           H  
ATOM   2430 2HG2 THR A 166      -2.728  19.601  19.584  1.00  1.31           H  
ATOM   2431 3HG2 THR A 166      -3.786  20.353  20.791  1.00  1.31           H  
ATOM   2432  N   THR A 167      -7.512  17.670  19.089  1.00  1.33           N  
ATOM   2433  CA  THR A 167      -8.512  16.627  18.865  1.00  1.33           C  
ATOM   2434  C   THR A 167      -8.766  16.362  17.385  1.00  1.33           C  
ATOM   2435  O   THR A 167      -9.032  17.286  16.615  1.00  1.33           O  
ATOM   2436  CB  THR A 167      -9.865  16.990  19.526  1.00  1.33           C  
ATOM   2437  OG1 THR A 167      -9.705  17.093  20.950  1.00  1.33           O  
ATOM   2438  CG2 THR A 167     -10.937  15.955  19.202  1.00  1.33           C  
ATOM   2439  H   THR A 167      -7.827  18.615  19.298  1.00  1.33           H  
ATOM   2440  HA  THR A 167      -8.147  15.702  19.311  1.00  1.33           H  
ATOM   2441  HB  THR A 167     -10.192  17.956  19.145  1.00  1.33           H  
ATOM   2442  HG1 THR A 167     -10.569  17.227  21.358  1.00  1.33           H  
ATOM   2443 1HG2 THR A 167     -11.875  16.248  19.672  1.00  1.33           H  
ATOM   2444 2HG2 THR A 167     -11.083  15.896  18.125  1.00  1.33           H  
ATOM   2445 3HG2 THR A 167     -10.633  14.980  19.578  1.00  1.33           H  
ATOM   2446  N   LEU A 168      -8.717  15.087  17.010  1.00  1.30           N  
ATOM   2447  CA  LEU A 168      -9.015  14.671  15.650  1.00  1.30           C  
ATOM   2448  C   LEU A 168     -10.441  14.148  15.573  1.00  1.30           C  
ATOM   2449  O   LEU A 168     -10.938  13.515  16.506  1.00  1.30           O  
ATOM   2450  CB  LEU A 168      -8.013  13.615  15.170  1.00  1.30           C  
ATOM   2451  CG  LEU A 168      -6.562  14.092  15.129  1.00  1.30           C  
ATOM   2452  CD1 LEU A 168      -5.633  12.939  14.721  1.00  1.30           C  
ATOM   2453  CD2 LEU A 168      -6.478  15.246  14.145  1.00  1.30           C  
ATOM   2454  H   LEU A 168      -8.471  14.390  17.698  1.00  1.30           H  
ATOM   2455  HA  LEU A 168      -8.938  15.538  14.992  1.00  1.30           H  
ATOM   2456 1HB  LEU A 168      -8.068  12.752  15.829  1.00  1.30           H  
ATOM   2457 2HB  LEU A 168      -8.295  13.300  14.162  1.00  1.30           H  
ATOM   2458  HG  LEU A 168      -6.259  14.438  16.121  1.00  1.30           H  
ATOM   2459 1HD1 LEU A 168      -4.601  13.295  14.697  1.00  1.30           H  
ATOM   2460 2HD1 LEU A 168      -5.721  12.131  15.446  1.00  1.30           H  
ATOM   2461 3HD1 LEU A 168      -5.914  12.574  13.734  1.00  1.30           H  
ATOM   2462 1HD2 LEU A 168      -5.454  15.622  14.105  1.00  1.30           H  
ATOM   2463 2HD2 LEU A 168      -6.782  14.910  13.152  1.00  1.30           H  
ATOM   2464 3HD2 LEU A 168      -7.148  16.035  14.479  1.00  1.30           H  
ATOM   2465  N   SER A 169     -11.069  14.399  14.442  1.00  1.24           N  
ATOM   2466  CA  SER A 169     -12.435  13.996  14.152  1.00  1.24           C  
ATOM   2467  C   SER A 169     -12.556  13.921  12.614  1.00  1.24           C  
ATOM   2468  O   SER A 169     -11.690  14.491  11.947  1.00  1.24           O  
ATOM   2469  CB  SER A 169     -13.370  15.014  14.819  1.00  1.24           C  
ATOM   2470  OG  SER A 169     -13.267  16.272  14.238  1.00  1.24           O  
ATOM   2471  H   SER A 169     -10.556  14.918  13.748  1.00  1.24           H  
ATOM   2472  HA  SER A 169     -12.601  13.011  14.587  1.00  1.24           H  
ATOM   2473 1HB  SER A 169     -14.388  14.688  14.800  1.00  1.24           H  
ATOM   2474 2HB  SER A 169     -13.099  15.094  15.873  1.00  1.24           H  
ATOM   2475  HG  SER A 169     -13.963  16.805  14.635  1.00  1.24           H  
ATOM   2476  N   PRO A 170     -13.601  13.287  12.019  1.00  1.15           N  
ATOM   2477  CA  PRO A 170     -13.813  13.079  10.575  1.00  1.15           C  
ATOM   2478  C   PRO A 170     -13.468  14.231   9.596  1.00  1.15           C  
ATOM   2479  O   PRO A 170     -12.911  13.927   8.532  1.00  1.15           O  
ATOM   2480  CB  PRO A 170     -15.293  12.685  10.525  1.00  1.15           C  
ATOM   2481  CG  PRO A 170     -15.519  11.973  11.835  1.00  1.15           C  
ATOM   2482  CD  PRO A 170     -14.723  12.761  12.843  1.00  1.15           C  
ATOM   2483  HA  PRO A 170     -13.220  12.196  10.294  1.00  1.15           H  
ATOM   2484 1HB  PRO A 170     -15.946  13.542  10.368  1.00  1.15           H  
ATOM   2485 2HB  PRO A 170     -15.461  12.016   9.667  1.00  1.15           H  
ATOM   2486 1HG  PRO A 170     -16.595  11.948  12.068  1.00  1.15           H  
ATOM   2487 2HG  PRO A 170     -15.187  10.927  11.759  1.00  1.15           H  
ATOM   2488 1HD  PRO A 170     -15.355  13.571  13.207  1.00  1.15           H  
ATOM   2489 2HD  PRO A 170     -14.376  12.097  13.641  1.00  1.15           H  
ATOM   2490  N   PRO A 171     -13.697  15.535   9.884  1.00  1.06           N  
ATOM   2491  CA  PRO A 171     -13.338  16.635   9.008  1.00  1.06           C  
ATOM   2492  C   PRO A 171     -11.839  16.631   8.700  1.00  1.06           C  
ATOM   2493  O   PRO A 171     -11.403  17.225   7.717  1.00  1.06           O  
ATOM   2494  CB  PRO A 171     -13.762  17.865   9.816  1.00  1.06           C  
ATOM   2495  CG  PRO A 171     -14.858  17.375  10.709  1.00  1.06           C  
ATOM   2496  CD  PRO A 171     -14.444  15.991  11.084  1.00  1.06           C  
ATOM   2497  HA  PRO A 171     -13.927  16.568   8.085  1.00  1.06           H  
ATOM   2498 1HB  PRO A 171     -12.907  18.243  10.390  1.00  1.06           H  
ATOM   2499 2HB  PRO A 171     -14.083  18.680   9.143  1.00  1.06           H  
ATOM   2500 1HG  PRO A 171     -14.945  18.047  11.581  1.00  1.06           H  
ATOM   2501 2HG  PRO A 171     -15.822  17.408  10.184  1.00  1.06           H  
ATOM   2502 1HD  PRO A 171     -13.783  16.111  11.908  1.00  1.06           H  
ATOM   2503 2HD  PRO A 171     -15.312  15.396  11.316  1.00  1.06           H  
ATOM   2504  N   HIS A 172     -11.041  15.942   9.524  1.00  0.98           N  
ATOM   2505  CA  HIS A 172      -9.609  15.905   9.325  1.00  0.98           C  
ATOM   2506  C   HIS A 172      -9.161  14.678   8.532  1.00  0.98           C  
ATOM   2507  O   HIS A 172      -7.962  14.447   8.359  1.00  0.98           O  
ATOM   2508  CB  HIS A 172      -8.915  15.868  10.670  1.00  0.98           C  
ATOM   2509  CG  HIS A 172      -9.282  16.961  11.497  1.00  0.98           C  
ATOM   2510  ND1 HIS A 172     -10.374  16.895  12.306  1.00  0.98           N  
ATOM   2511  CD2 HIS A 172      -8.758  18.174  11.660  1.00  0.98           C  
ATOM   2512  CE1 HIS A 172     -10.504  18.007  12.964  1.00  0.98           C  
ATOM   2513  NE2 HIS A 172      -9.527  18.823  12.601  1.00  0.98           N  
ATOM   2514  H   HIS A 172     -11.415  15.444  10.330  1.00  0.98           H  
ATOM   2515  HA  HIS A 172      -9.308  16.789   8.799  1.00  0.98           H  
ATOM   2516 1HB  HIS A 172      -9.176  14.943  11.189  1.00  0.98           H  
ATOM   2517 2HB  HIS A 172      -7.838  15.879  10.532  1.00  0.98           H  
ATOM   2518  HD1 HIS A 172     -10.989  16.087  12.365  1.00  0.98           H  
ATOM   2519  HD2 HIS A 172      -7.897  18.659  11.207  1.00  0.98           H  
ATOM   2520  HE1 HIS A 172     -11.323  18.125  13.671  1.00  0.98           H  
ATOM   2521  N   THR A 173     -10.126  13.886   8.059  1.00  0.91           N  
ATOM   2522  CA  THR A 173      -9.861  12.686   7.284  1.00  0.91           C  
ATOM   2523  C   THR A 173     -10.515  12.953   5.940  1.00  0.91           C  
ATOM   2524  O   THR A 173     -10.188  12.365   4.902  1.00  0.91           O  
ATOM   2525  CB  THR A 173     -10.474  11.444   7.956  1.00  0.91           C  
ATOM   2526  OG1 THR A 173     -11.905  11.538   7.950  1.00  0.91           O  
ATOM   2527  CG2 THR A 173     -10.018  11.390   9.411  1.00  0.91           C  
ATOM   2528  H   THR A 173     -11.101  14.119   8.226  1.00  0.91           H  
ATOM   2529  HA  THR A 173      -8.787  12.552   7.145  1.00  0.91           H  
ATOM   2530  HB  THR A 173     -10.161  10.542   7.433  1.00  0.91           H  
ATOM   2531  HG1 THR A 173     -12.179  12.448   8.164  1.00  0.91           H  
ATOM   2532 1HG2 THR A 173     -10.455  10.519   9.896  1.00  0.91           H  
ATOM   2533 2HG2 THR A 173      -8.931  11.324   9.450  1.00  0.91           H  
ATOM   2534 3HG2 THR A 173     -10.346  12.295   9.930  1.00  0.91           H  
ATOM   2535  N   ALA A 174     -11.363  13.980   5.971  1.00  0.85           N  
ATOM   2536  CA  ALA A 174     -12.182  14.442   4.856  1.00  0.85           C  
ATOM   2537  C   ALA A 174     -11.358  15.198   3.819  1.00  0.85           C  
ATOM   2538  O   ALA A 174     -11.890  15.699   2.830  1.00  0.85           O  
ATOM   2539  CB  ALA A 174     -13.291  15.331   5.368  1.00  0.85           C  
ATOM   2540  H   ALA A 174     -11.542  14.391   6.889  1.00  0.85           H  
ATOM   2541  HA  ALA A 174     -12.618  13.566   4.373  1.00  0.85           H  
ATOM   2542 1HB  ALA A 174     -13.919  15.649   4.537  1.00  0.85           H  
ATOM   2543 2HB  ALA A 174     -13.892  14.780   6.093  1.00  0.85           H  
ATOM   2544 3HB  ALA A 174     -12.855  16.204   5.844  1.00  0.85           H  
ATOM   2545  N   TYR A 175     -10.049  15.261   4.043  1.00  0.81           N  
ATOM   2546  CA  TYR A 175      -9.123  15.891   3.128  1.00  0.81           C  
ATOM   2547  C   TYR A 175      -8.753  14.972   1.964  1.00  0.81           C  
ATOM   2548  O   TYR A 175      -8.104  15.414   1.014  1.00  0.81           O  
ATOM   2549  CB  TYR A 175      -7.859  16.319   3.846  1.00  0.81           C  
ATOM   2550  CG  TYR A 175      -8.060  17.461   4.771  1.00  0.81           C  
ATOM   2551  CD1 TYR A 175      -7.948  17.292   6.136  1.00  0.81           C  
ATOM   2552  CD2 TYR A 175      -8.348  18.709   4.248  1.00  0.81           C  
ATOM   2553  CE1 TYR A 175      -8.126  18.379   6.966  1.00  0.81           C  
ATOM   2554  CE2 TYR A 175      -8.518  19.766   5.091  1.00  0.81           C  
ATOM   2555  CZ  TYR A 175      -8.420  19.594   6.440  1.00  0.81           C  
ATOM   2556  OH  TYR A 175      -8.626  20.634   7.279  1.00  0.81           O  
ATOM   2557  H   TYR A 175      -9.689  14.840   4.884  1.00  0.81           H  
ATOM   2558  HA  TYR A 175      -9.600  16.780   2.733  1.00  0.81           H  
ATOM   2559 1HB  TYR A 175      -7.464  15.479   4.422  1.00  0.81           H  
ATOM   2560 2HB  TYR A 175      -7.106  16.598   3.110  1.00  0.81           H  
ATOM   2561  HD1 TYR A 175      -7.710  16.312   6.551  1.00  0.81           H  
ATOM   2562  HD2 TYR A 175      -8.435  18.848   3.170  1.00  0.81           H  
ATOM   2563  HE1 TYR A 175      -8.039  18.280   8.040  1.00  0.81           H  
ATOM   2564  HE2 TYR A 175      -8.747  20.742   4.684  1.00  0.81           H  
ATOM   2565  HH  TYR A 175      -8.778  20.291   8.166  1.00  0.81           H  
ATOM   2566  N   GLY A 176      -9.180  13.705   2.022  1.00  0.78           N  
ATOM   2567  CA  GLY A 176      -8.916  12.736   0.951  1.00  0.78           C  
ATOM   2568  C   GLY A 176      -9.051  13.329  -0.469  1.00  0.78           C  
ATOM   2569  O   GLY A 176      -8.060  13.389  -1.192  1.00  0.78           O  
ATOM   2570  H   GLY A 176      -9.683  13.388   2.858  1.00  0.78           H  
ATOM   2571 1HA  GLY A 176      -7.907  12.359   1.066  1.00  0.78           H  
ATOM   2572 2HA  GLY A 176      -9.567  11.871   1.065  1.00  0.78           H  
ATOM   2573  N   PRO A 177     -10.246  13.813  -0.872  1.00  0.75           N  
ATOM   2574  CA  PRO A 177     -10.580  14.384  -2.176  1.00  0.75           C  
ATOM   2575  C   PRO A 177      -9.717  15.575  -2.588  1.00  0.75           C  
ATOM   2576  O   PRO A 177      -9.680  15.946  -3.764  1.00  0.75           O  
ATOM   2577  CB  PRO A 177     -12.033  14.830  -1.984  1.00  0.75           C  
ATOM   2578  CG  PRO A 177     -12.560  13.959  -0.877  1.00  0.75           C  
ATOM   2579  CD  PRO A 177     -11.398  13.786   0.052  1.00  0.75           C  
ATOM   2580  HA  PRO A 177     -10.513  13.585  -2.935  1.00  0.75           H  
ATOM   2581 1HB  PRO A 177     -12.059  15.902  -1.726  1.00  0.75           H  
ATOM   2582 2HB  PRO A 177     -12.590  14.712  -2.924  1.00  0.75           H  
ATOM   2583 1HG  PRO A 177     -13.416  14.450  -0.387  1.00  0.75           H  
ATOM   2584 2HG  PRO A 177     -12.927  13.006  -1.281  1.00  0.75           H  
ATOM   2585 1HD  PRO A 177     -11.362  14.641   0.723  1.00  0.75           H  
ATOM   2586 2HD  PRO A 177     -11.496  12.838   0.581  1.00  0.75           H  
ATOM   2587  N   TYR A 178      -9.052  16.210  -1.632  1.00  0.73           N  
ATOM   2588  CA  TYR A 178      -8.223  17.348  -1.949  1.00  0.73           C  
ATOM   2589  C   TYR A 178      -6.817  16.822  -2.166  1.00  0.73           C  
ATOM   2590  O   TYR A 178      -6.141  17.193  -3.125  1.00  0.73           O  
ATOM   2591  CB  TYR A 178      -8.301  18.338  -0.809  1.00  0.73           C  
ATOM   2592  CG  TYR A 178      -9.706  18.821  -0.608  1.00  0.73           C  
ATOM   2593  CD1 TYR A 178     -10.532  18.117   0.240  1.00  0.73           C  
ATOM   2594  CD2 TYR A 178     -10.176  19.939  -1.261  1.00  0.73           C  
ATOM   2595  CE1 TYR A 178     -11.816  18.526   0.463  1.00  0.73           C  
ATOM   2596  CE2 TYR A 178     -11.472  20.363  -1.050  1.00  0.73           C  
ATOM   2597  CZ  TYR A 178     -12.294  19.664  -0.180  1.00  0.73           C  
ATOM   2598  OH  TYR A 178     -13.588  20.099   0.062  1.00  0.73           O  
ATOM   2599  H   TYR A 178      -9.062  15.889  -0.669  1.00  0.73           H  
ATOM   2600  HA  TYR A 178      -8.574  17.817  -2.869  1.00  0.73           H  
ATOM   2601 1HB  TYR A 178      -7.954  17.876   0.117  1.00  0.73           H  
ATOM   2602 2HB  TYR A 178      -7.665  19.176  -1.019  1.00  0.73           H  
ATOM   2603  HD1 TYR A 178     -10.159  17.237   0.728  1.00  0.73           H  
ATOM   2604  HD2 TYR A 178      -9.531  20.490  -1.941  1.00  0.73           H  
ATOM   2605  HE1 TYR A 178     -12.457  17.961   1.147  1.00  0.73           H  
ATOM   2606  HE2 TYR A 178     -11.841  21.253  -1.561  1.00  0.73           H  
ATOM   2607  HH  TYR A 178     -13.788  20.014   1.025  1.00  0.73           H  
ATOM   2608  N   ALA A 179      -6.416  15.862  -1.330  1.00  0.71           N  
ATOM   2609  CA  ALA A 179      -5.105  15.224  -1.416  1.00  0.71           C  
ATOM   2610  C   ALA A 179      -4.943  14.532  -2.775  1.00  0.71           C  
ATOM   2611  O   ALA A 179      -3.852  14.480  -3.335  1.00  0.71           O  
ATOM   2612  CB  ALA A 179      -4.941  14.233  -0.283  1.00  0.71           C  
ATOM   2613  H   ALA A 179      -7.039  15.578  -0.577  1.00  0.71           H  
ATOM   2614  HA  ALA A 179      -4.341  15.987  -1.322  1.00  0.71           H  
ATOM   2615 1HB  ALA A 179      -3.963  13.768  -0.336  1.00  0.71           H  
ATOM   2616 2HB  ALA A 179      -5.050  14.750   0.670  1.00  0.71           H  
ATOM   2617 3HB  ALA A 179      -5.702  13.465  -0.361  1.00  0.71           H  
ATOM   2618  N   GLU A 180      -6.049  14.007  -3.302  1.00  0.70           N  
ATOM   2619  CA  GLU A 180      -6.090  13.321  -4.595  1.00  0.70           C  
ATOM   2620  C   GLU A 180      -6.228  14.252  -5.808  1.00  0.70           C  
ATOM   2621  O   GLU A 180      -6.095  13.810  -6.952  1.00  0.70           O  
ATOM   2622  CB  GLU A 180      -7.304  12.384  -4.643  1.00  0.70           C  
ATOM   2623  CG  GLU A 180      -7.265  11.237  -3.686  1.00  0.70           C  
ATOM   2624  CD  GLU A 180      -8.521  10.387  -3.695  1.00  0.70           C  
ATOM   2625  OE1 GLU A 180      -9.426  10.700  -4.432  1.00  0.70           O  
ATOM   2626  OE2 GLU A 180      -8.573   9.426  -2.961  1.00  0.70           O  
ATOM   2627  H   GLU A 180      -6.904  14.046  -2.741  1.00  0.70           H  
ATOM   2628  HA  GLU A 180      -5.169  12.745  -4.705  1.00  0.70           H  
ATOM   2629 1HB  GLU A 180      -8.203  12.965  -4.420  1.00  0.70           H  
ATOM   2630 2HB  GLU A 180      -7.415  11.983  -5.649  1.00  0.70           H  
ATOM   2631 1HG  GLU A 180      -6.411  10.615  -3.922  1.00  0.70           H  
ATOM   2632 2HG  GLU A 180      -7.126  11.657  -2.711  1.00  0.70           H  
ATOM   2633  N   GLY A 181      -6.605  15.506  -5.563  1.00  0.68           N  
ATOM   2634  CA  GLY A 181      -6.951  16.446  -6.620  1.00  0.68           C  
ATOM   2635  C   GLY A 181      -6.190  17.755  -6.551  1.00  0.68           C  
ATOM   2636  O   GLY A 181      -5.121  17.911  -7.148  1.00  0.68           O  
ATOM   2637  H   GLY A 181      -6.627  15.844  -4.606  1.00  0.68           H  
ATOM   2638 1HA  GLY A 181      -6.778  15.979  -7.589  1.00  0.68           H  
ATOM   2639 2HA  GLY A 181      -8.020  16.653  -6.562  1.00  0.68           H  
ATOM   2640  N   GLU A 182      -6.787  18.709  -5.845  1.00  0.68           N  
ATOM   2641  CA  GLU A 182      -6.279  20.067  -5.759  1.00  0.68           C  
ATOM   2642  C   GLU A 182      -4.878  20.172  -5.161  1.00  0.68           C  
ATOM   2643  O   GLU A 182      -4.084  20.998  -5.594  1.00  0.68           O  
ATOM   2644  CB  GLU A 182      -7.267  20.920  -4.956  1.00  0.68           C  
ATOM   2645  CG  GLU A 182      -8.589  21.181  -5.685  1.00  0.68           C  
ATOM   2646  CD  GLU A 182      -9.599  21.993  -4.892  1.00  0.68           C  
ATOM   2647  OE1 GLU A 182      -9.372  22.243  -3.736  1.00  0.68           O  
ATOM   2648  OE2 GLU A 182     -10.600  22.364  -5.460  1.00  0.68           O  
ATOM   2649  H   GLU A 182      -7.645  18.477  -5.361  1.00  0.68           H  
ATOM   2650  HA  GLU A 182      -6.240  20.468  -6.774  1.00  0.68           H  
ATOM   2651 1HB  GLU A 182      -7.494  20.417  -4.015  1.00  0.68           H  
ATOM   2652 2HB  GLU A 182      -6.815  21.883  -4.724  1.00  0.68           H  
ATOM   2653 1HG  GLU A 182      -8.371  21.707  -6.616  1.00  0.68           H  
ATOM   2654 2HG  GLU A 182      -9.033  20.220  -5.942  1.00  0.68           H  
ATOM   2655  N   ALA A 183      -4.548  19.355  -4.163  1.00  0.67           N  
ATOM   2656  CA  ALA A 183      -3.216  19.486  -3.591  1.00  0.67           C  
ATOM   2657  C   ALA A 183      -2.135  19.213  -4.673  1.00  0.67           C  
ATOM   2658  O   ALA A 183      -1.268  20.071  -4.860  1.00  0.67           O  
ATOM   2659  CB  ALA A 183      -3.099  18.627  -2.337  1.00  0.67           C  
ATOM   2660  H   ALA A 183      -5.204  18.656  -3.815  1.00  0.67           H  
ATOM   2661  HA  ALA A 183      -3.078  20.521  -3.282  1.00  0.67           H  
ATOM   2662 1HB  ALA A 183      -2.114  18.758  -1.901  1.00  0.67           H  
ATOM   2663 2HB  ALA A 183      -3.858  18.950  -1.627  1.00  0.67           H  
ATOM   2664 3HB  ALA A 183      -3.253  17.619  -2.503  1.00  0.67           H  
ATOM   2665  N   PRO A 184      -2.103  18.060  -5.394  1.00  0.67           N  
ATOM   2666  CA  PRO A 184      -1.230  17.828  -6.525  1.00  0.67           C  
ATOM   2667  C   PRO A 184      -1.308  18.889  -7.596  1.00  0.67           C  
ATOM   2668  O   PRO A 184      -0.279  19.263  -8.155  1.00  0.67           O  
ATOM   2669  CB  PRO A 184      -1.780  16.538  -7.089  1.00  0.67           C  
ATOM   2670  CG  PRO A 184      -2.303  15.847  -5.926  1.00  0.67           C  
ATOM   2671  CD  PRO A 184      -2.884  16.884  -5.048  1.00  0.67           C  
ATOM   2672  HA  PRO A 184      -0.202  17.695  -6.172  1.00  0.67           H  
ATOM   2673 1HB  PRO A 184      -2.563  16.752  -7.836  1.00  0.67           H  
ATOM   2674 2HB  PRO A 184      -0.976  15.996  -7.607  1.00  0.67           H  
ATOM   2675 1HG  PRO A 184      -3.063  15.101  -6.206  1.00  0.67           H  
ATOM   2676 2HG  PRO A 184      -1.493  15.321  -5.479  1.00  0.67           H  
ATOM   2677 1HD  PRO A 184      -3.940  16.992  -5.196  1.00  0.67           H  
ATOM   2678 2HD  PRO A 184      -2.642  16.526  -4.097  1.00  0.67           H  
ATOM   2679  N   GLU A 185      -2.508  19.424  -7.867  1.00  0.67           N  
ATOM   2680  CA  GLU A 185      -2.603  20.450  -8.902  1.00  0.67           C  
ATOM   2681  C   GLU A 185      -1.857  21.705  -8.483  1.00  0.67           C  
ATOM   2682  O   GLU A 185      -1.167  22.330  -9.290  1.00  0.67           O  
ATOM   2683  CB  GLU A 185      -4.065  20.768  -9.251  1.00  0.67           C  
ATOM   2684  CG  GLU A 185      -4.800  19.656 -10.017  1.00  0.67           C  
ATOM   2685  CD  GLU A 185      -6.265  19.958 -10.261  1.00  0.67           C  
ATOM   2686  OE1 GLU A 185      -6.749  20.941  -9.749  1.00  0.67           O  
ATOM   2687  OE2 GLU A 185      -6.897  19.204 -10.968  1.00  0.67           O  
ATOM   2688  H   GLU A 185      -3.360  19.090  -7.409  1.00  0.67           H  
ATOM   2689  HA  GLU A 185      -2.130  20.065  -9.805  1.00  0.67           H  
ATOM   2690 1HB  GLU A 185      -4.611  20.969  -8.337  1.00  0.67           H  
ATOM   2691 2HB  GLU A 185      -4.103  21.673  -9.856  1.00  0.67           H  
ATOM   2692 1HG  GLU A 185      -4.310  19.518 -10.979  1.00  0.67           H  
ATOM   2693 2HG  GLU A 185      -4.708  18.726  -9.466  1.00  0.67           H  
ATOM   2694  N   PHE A 186      -1.953  22.058  -7.206  1.00  0.68           N  
ATOM   2695  CA  PHE A 186      -1.263  23.230  -6.695  1.00  0.68           C  
ATOM   2696  C   PHE A 186       0.242  23.041  -6.751  1.00  0.68           C  
ATOM   2697  O   PHE A 186       0.991  23.932  -7.166  1.00  0.68           O  
ATOM   2698  CB  PHE A 186      -1.666  23.469  -5.258  1.00  0.68           C  
ATOM   2699  CG  PHE A 186      -3.038  23.988  -5.084  1.00  0.68           C  
ATOM   2700  CD1 PHE A 186      -3.726  24.532  -6.146  1.00  0.68           C  
ATOM   2701  CD2 PHE A 186      -3.647  23.945  -3.849  1.00  0.68           C  
ATOM   2702  CE1 PHE A 186      -5.001  25.019  -5.979  1.00  0.68           C  
ATOM   2703  CE2 PHE A 186      -4.921  24.443  -3.678  1.00  0.68           C  
ATOM   2704  CZ  PHE A 186      -5.598  24.974  -4.741  1.00  0.68           C  
ATOM   2705  H   PHE A 186      -2.553  21.518  -6.580  1.00  0.68           H  
ATOM   2706  HA  PHE A 186      -1.532  24.091  -7.306  1.00  0.68           H  
ATOM   2707 1HB  PHE A 186      -1.592  22.539  -4.706  1.00  0.68           H  
ATOM   2708 2HB  PHE A 186      -0.982  24.153  -4.810  1.00  0.68           H  
ATOM   2709  HD1 PHE A 186      -3.251  24.570  -7.126  1.00  0.68           H  
ATOM   2710  HD2 PHE A 186      -3.105  23.518  -3.008  1.00  0.68           H  
ATOM   2711  HE1 PHE A 186      -5.536  25.441  -6.827  1.00  0.68           H  
ATOM   2712  HE2 PHE A 186      -5.395  24.414  -2.700  1.00  0.68           H  
ATOM   2713  HZ  PHE A 186      -6.606  25.359  -4.606  1.00  0.68           H  
ATOM   2714  N   LEU A 187       0.693  21.846  -6.374  1.00  0.69           N  
ATOM   2715  CA  LEU A 187       2.112  21.541  -6.403  1.00  0.69           C  
ATOM   2716  C   LEU A 187       2.628  21.508  -7.835  1.00  0.69           C  
ATOM   2717  O   LEU A 187       3.704  22.032  -8.134  1.00  0.69           O  
ATOM   2718  CB  LEU A 187       2.329  20.195  -5.719  1.00  0.69           C  
ATOM   2719  CG  LEU A 187       2.090  20.199  -4.186  1.00  0.69           C  
ATOM   2720  CD1 LEU A 187       2.066  18.789  -3.647  1.00  0.69           C  
ATOM   2721  CD2 LEU A 187       3.199  21.007  -3.492  1.00  0.69           C  
ATOM   2722  H   LEU A 187       0.029  21.147  -6.031  1.00  0.69           H  
ATOM   2723  HA  LEU A 187       2.646  22.316  -5.856  1.00  0.69           H  
ATOM   2724 1HB  LEU A 187       1.625  19.491  -6.145  1.00  0.69           H  
ATOM   2725 2HB  LEU A 187       3.317  19.862  -5.938  1.00  0.69           H  
ATOM   2726  HG  LEU A 187       1.129  20.643  -3.989  1.00  0.69           H  
ATOM   2727 1HD1 LEU A 187       1.876  18.818  -2.570  1.00  0.69           H  
ATOM   2728 2HD1 LEU A 187       1.267  18.240  -4.143  1.00  0.69           H  
ATOM   2729 3HD1 LEU A 187       3.010  18.303  -3.829  1.00  0.69           H  
ATOM   2730 1HD2 LEU A 187       3.028  21.021  -2.417  1.00  0.69           H  
ATOM   2731 2HD2 LEU A 187       4.152  20.560  -3.682  1.00  0.69           H  
ATOM   2732 3HD2 LEU A 187       3.188  22.018  -3.870  1.00  0.69           H  
ATOM   2733  N   THR A 188       1.831  20.930  -8.731  1.00  0.70           N  
ATOM   2734  CA  THR A 188       2.196  20.784 -10.125  1.00  0.70           C  
ATOM   2735  C   THR A 188       2.303  22.129 -10.812  1.00  0.70           C  
ATOM   2736  O   THR A 188       3.288  22.400 -11.504  1.00  0.70           O  
ATOM   2737  CB  THR A 188       1.160  19.918 -10.866  1.00  0.70           C  
ATOM   2738  OG1 THR A 188       1.116  18.615 -10.282  1.00  0.70           O  
ATOM   2739  CG2 THR A 188       1.499  19.797 -12.322  1.00  0.70           C  
ATOM   2740  H   THR A 188       0.949  20.532  -8.429  1.00  0.70           H  
ATOM   2741  HA  THR A 188       3.161  20.296 -10.166  1.00  0.70           H  
ATOM   2742  HB  THR A 188       0.179  20.382 -10.766  1.00  0.70           H  
ATOM   2743  HG1 THR A 188       0.748  18.698  -9.379  1.00  0.70           H  
ATOM   2744 1HG2 THR A 188       0.743  19.191 -12.816  1.00  0.70           H  
ATOM   2745 2HG2 THR A 188       1.519  20.792 -12.765  1.00  0.70           H  
ATOM   2746 3HG2 THR A 188       2.456  19.331 -12.434  1.00  0.70           H  
ATOM   2747  N   GLU A 189       1.306  22.989 -10.598  1.00  0.72           N  
ATOM   2748  CA  GLU A 189       1.289  24.295 -11.227  1.00  0.72           C  
ATOM   2749  C   GLU A 189       2.405  25.165 -10.696  1.00  0.72           C  
ATOM   2750  O   GLU A 189       3.084  25.845 -11.464  1.00  0.72           O  
ATOM   2751  CB  GLU A 189      -0.051  24.987 -10.976  1.00  0.72           C  
ATOM   2752  CG  GLU A 189      -0.187  26.384 -11.582  1.00  0.72           C  
ATOM   2753  CD  GLU A 189      -0.180  26.439 -13.099  1.00  0.72           C  
ATOM   2754  OE1 GLU A 189      -0.423  25.437 -13.729  1.00  0.72           O  
ATOM   2755  OE2 GLU A 189       0.072  27.511 -13.621  1.00  0.72           O  
ATOM   2756  H   GLU A 189       0.518  22.716 -10.011  1.00  0.72           H  
ATOM   2757  HA  GLU A 189       1.429  24.166 -12.300  1.00  0.72           H  
ATOM   2758 1HB  GLU A 189      -0.856  24.367 -11.371  1.00  0.72           H  
ATOM   2759 2HB  GLU A 189      -0.211  25.072  -9.897  1.00  0.72           H  
ATOM   2760 1HG  GLU A 189      -1.110  26.834 -11.219  1.00  0.72           H  
ATOM   2761 2HG  GLU A 189       0.640  26.974 -11.203  1.00  0.72           H  
ATOM   2762  N   ALA A 190       2.641  25.142  -9.387  1.00  0.75           N  
ATOM   2763  CA  ALA A 190       3.700  25.977  -8.860  1.00  0.75           C  
ATOM   2764  C   ALA A 190       5.036  25.597  -9.488  1.00  0.75           C  
ATOM   2765  O   ALA A 190       5.801  26.465  -9.923  1.00  0.75           O  
ATOM   2766  CB  ALA A 190       3.757  25.822  -7.367  1.00  0.75           C  
ATOM   2767  H   ALA A 190       2.076  24.577  -8.748  1.00  0.75           H  
ATOM   2768  HA  ALA A 190       3.483  27.013  -9.115  1.00  0.75           H  
ATOM   2769 1HB  ALA A 190       4.547  26.457  -6.961  1.00  0.75           H  
ATOM   2770 2HB  ALA A 190       2.798  26.102  -6.929  1.00  0.75           H  
ATOM   2771 3HB  ALA A 190       3.964  24.774  -7.153  1.00  0.75           H  
ATOM   2772  N   ILE A 191       5.274  24.295  -9.625  1.00  0.80           N  
ATOM   2773  CA  ILE A 191       6.499  23.818 -10.229  1.00  0.80           C  
ATOM   2774  C   ILE A 191       6.592  24.191 -11.691  1.00  0.80           C  
ATOM   2775  O   ILE A 191       7.627  24.684 -12.135  1.00  0.80           O  
ATOM   2776  CB  ILE A 191       6.616  22.314 -10.054  1.00  0.80           C  
ATOM   2777  CG1 ILE A 191       6.818  22.002  -8.591  1.00  0.80           C  
ATOM   2778  CG2 ILE A 191       7.714  21.773 -10.881  1.00  0.80           C  
ATOM   2779  CD1 ILE A 191       6.647  20.588  -8.304  1.00  0.80           C  
ATOM   2780  H   ILE A 191       4.608  23.607  -9.264  1.00  0.80           H  
ATOM   2781  HA  ILE A 191       7.336  24.284  -9.709  1.00  0.80           H  
ATOM   2782  HB  ILE A 191       5.675  21.851 -10.357  1.00  0.80           H  
ATOM   2783 1HG1 ILE A 191       7.830  22.292  -8.303  1.00  0.80           H  
ATOM   2784 2HG1 ILE A 191       6.113  22.575  -7.992  1.00  0.80           H  
ATOM   2785 1HG2 ILE A 191       7.748  20.732 -10.735  1.00  0.80           H  
ATOM   2786 2HG2 ILE A 191       7.539  21.988 -11.936  1.00  0.80           H  
ATOM   2787 3HG2 ILE A 191       8.634  22.210 -10.571  1.00  0.80           H  
ATOM   2788 1HD1 ILE A 191       6.816  20.405  -7.250  1.00  0.80           H  
ATOM   2789 2HD1 ILE A 191       5.638  20.284  -8.577  1.00  0.80           H  
ATOM   2790 3HD1 ILE A 191       7.356  20.053  -8.886  1.00  0.80           H  
ATOM   2791  N   LYS A 192       5.517  23.975 -12.450  1.00  0.88           N  
ATOM   2792  CA  LYS A 192       5.555  24.304 -13.865  1.00  0.88           C  
ATOM   2793  C   LYS A 192       5.770  25.795 -14.101  1.00  0.88           C  
ATOM   2794  O   LYS A 192       6.462  26.181 -15.045  1.00  0.88           O  
ATOM   2795  CB  LYS A 192       4.301  23.809 -14.579  1.00  0.88           C  
ATOM   2796  CG  LYS A 192       4.253  22.276 -14.750  1.00  0.88           C  
ATOM   2797  CD  LYS A 192       2.998  21.837 -15.488  1.00  0.88           C  
ATOM   2798  CE  LYS A 192       2.983  20.329 -15.727  1.00  0.88           C  
ATOM   2799  NZ  LYS A 192       1.751  19.900 -16.458  1.00  0.88           N  
ATOM   2800  H   LYS A 192       4.677  23.562 -12.047  1.00  0.88           H  
ATOM   2801  HA  LYS A 192       6.401  23.776 -14.305  1.00  0.88           H  
ATOM   2802 1HB  LYS A 192       3.418  24.113 -14.006  1.00  0.88           H  
ATOM   2803 2HB  LYS A 192       4.232  24.268 -15.562  1.00  0.88           H  
ATOM   2804 1HG  LYS A 192       5.137  21.946 -15.302  1.00  0.88           H  
ATOM   2805 2HG  LYS A 192       4.269  21.805 -13.768  1.00  0.88           H  
ATOM   2806 1HD  LYS A 192       2.122  22.112 -14.896  1.00  0.88           H  
ATOM   2807 2HD  LYS A 192       2.939  22.351 -16.447  1.00  0.88           H  
ATOM   2808 1HE  LYS A 192       3.857  20.052 -16.314  1.00  0.88           H  
ATOM   2809 2HE  LYS A 192       3.027  19.814 -14.774  1.00  0.88           H  
ATOM   2810 1HZ  LYS A 192       1.777  18.899 -16.600  1.00  0.88           H  
ATOM   2811 2HZ  LYS A 192       0.931  20.143 -15.920  1.00  0.88           H  
ATOM   2812 3HZ  LYS A 192       1.714  20.366 -17.353  1.00  0.88           H  
ATOM   2813  N   ARG A 193       5.218  26.653 -13.237  1.00  1.02           N  
ATOM   2814  CA  ARG A 193       5.443  28.083 -13.406  1.00  1.02           C  
ATOM   2815  C   ARG A 193       6.931  28.391 -13.266  1.00  1.02           C  
ATOM   2816  O   ARG A 193       7.490  29.175 -14.046  1.00  1.02           O  
ATOM   2817  CB  ARG A 193       4.656  28.886 -12.378  1.00  1.02           C  
ATOM   2818  CG  ARG A 193       3.140  28.926 -12.600  1.00  1.02           C  
ATOM   2819  CD  ARG A 193       2.445  29.656 -11.507  1.00  1.02           C  
ATOM   2820  NE  ARG A 193       0.999  29.664 -11.683  1.00  1.02           N  
ATOM   2821  CZ  ARG A 193       0.131  30.281 -10.852  1.00  1.02           C  
ATOM   2822  NH1 ARG A 193       0.582  30.952  -9.807  1.00  1.02           N  
ATOM   2823  NH2 ARG A 193      -1.171  30.216 -11.076  1.00  1.02           N  
ATOM   2824  H   ARG A 193       4.620  26.317 -12.480  1.00  1.02           H  
ATOM   2825  HA  ARG A 193       5.114  28.373 -14.402  1.00  1.02           H  
ATOM   2826 1HB  ARG A 193       4.823  28.455 -11.390  1.00  1.02           H  
ATOM   2827 2HB  ARG A 193       5.022  29.910 -12.355  1.00  1.02           H  
ATOM   2828 1HG  ARG A 193       2.927  29.440 -13.535  1.00  1.02           H  
ATOM   2829 2HG  ARG A 193       2.739  27.921 -12.657  1.00  1.02           H  
ATOM   2830 1HD  ARG A 193       2.667  29.164 -10.560  1.00  1.02           H  
ATOM   2831 2HD  ARG A 193       2.792  30.685 -11.474  1.00  1.02           H  
ATOM   2832  HE  ARG A 193       0.614  29.113 -12.469  1.00  1.02           H  
ATOM   2833 1HH1 ARG A 193       1.575  31.003  -9.627  1.00  1.02           H  
ATOM   2834 2HH1 ARG A 193      -0.065  31.411  -9.181  1.00  1.02           H  
ATOM   2835 1HH2 ARG A 193      -1.532  29.710 -11.879  1.00  1.02           H  
ATOM   2836 2HH2 ARG A 193      -1.812  30.678 -10.451  1.00  1.02           H  
ATOM   2837  N   VAL A 194       7.585  27.721 -12.313  1.00  1.24           N  
ATOM   2838  CA  VAL A 194       9.013  27.889 -12.097  1.00  1.24           C  
ATOM   2839  C   VAL A 194       9.837  27.327 -13.247  1.00  1.24           C  
ATOM   2840  O   VAL A 194      10.781  27.973 -13.706  1.00  1.24           O  
ATOM   2841  CB  VAL A 194       9.440  27.226 -10.792  1.00  1.24           C  
ATOM   2842  CG1 VAL A 194      10.934  27.251 -10.679  1.00  1.24           C  
ATOM   2843  CG2 VAL A 194       8.798  27.964  -9.634  1.00  1.24           C  
ATOM   2844  H   VAL A 194       7.060  27.098 -11.692  1.00  1.24           H  
ATOM   2845  HA  VAL A 194       9.218  28.956 -12.016  1.00  1.24           H  
ATOM   2846  HB  VAL A 194       9.118  26.188 -10.792  1.00  1.24           H  
ATOM   2847 1HG1 VAL A 194      11.212  26.774  -9.774  1.00  1.24           H  
ATOM   2848 2HG1 VAL A 194      11.372  26.718 -11.521  1.00  1.24           H  
ATOM   2849 3HG1 VAL A 194      11.282  28.281 -10.680  1.00  1.24           H  
ATOM   2850 1HG2 VAL A 194       9.076  27.503  -8.710  1.00  1.24           H  
ATOM   2851 2HG2 VAL A 194       9.127  28.999  -9.637  1.00  1.24           H  
ATOM   2852 3HG2 VAL A 194       7.721  27.931  -9.736  1.00  1.24           H  
ATOM   2853  N   GLU A 195       9.480  26.129 -13.727  1.00  1.55           N  
ATOM   2854  CA  GLU A 195      10.206  25.527 -14.844  1.00  1.55           C  
ATOM   2855  C   GLU A 195      10.089  26.420 -16.082  1.00  1.55           C  
ATOM   2856  O   GLU A 195      11.054  26.598 -16.828  1.00  1.55           O  
ATOM   2857  CB  GLU A 195       9.652  24.130 -15.180  1.00  1.55           C  
ATOM   2858  CG  GLU A 195       9.934  23.023 -14.155  1.00  1.55           C  
ATOM   2859  CD  GLU A 195       9.276  21.693 -14.520  1.00  1.55           C  
ATOM   2860  OE1 GLU A 195       8.398  21.696 -15.351  1.00  1.55           O  
ATOM   2861  OE2 GLU A 195       9.671  20.679 -13.990  1.00  1.55           O  
ATOM   2862  H   GLU A 195       8.701  25.634 -13.296  1.00  1.55           H  
ATOM   2863  HA  GLU A 195      11.257  25.441 -14.573  1.00  1.55           H  
ATOM   2864 1HB  GLU A 195       8.572  24.199 -15.293  1.00  1.55           H  
ATOM   2865 2HB  GLU A 195      10.055  23.806 -16.138  1.00  1.55           H  
ATOM   2866 1HG  GLU A 195      11.010  22.881 -14.055  1.00  1.55           H  
ATOM   2867 2HG  GLU A 195       9.545  23.353 -13.203  1.00  1.55           H  
ATOM   2868  N   GLY A 196       8.900  26.999 -16.275  1.00  1.96           N  
ATOM   2869  CA  GLY A 196       8.607  27.914 -17.367  1.00  1.96           C  
ATOM   2870  C   GLY A 196       9.482  29.159 -17.279  1.00  1.96           C  
ATOM   2871  O   GLY A 196      10.152  29.540 -18.242  1.00  1.96           O  
ATOM   2872  H   GLY A 196       8.140  26.777 -15.636  1.00  1.96           H  
ATOM   2873 1HA  GLY A 196       8.765  27.411 -18.319  1.00  1.96           H  
ATOM   2874 2HA  GLY A 196       7.556  28.199 -17.316  1.00  1.96           H  
ATOM   2875  N   GLY A 197       9.464  29.809 -16.116  1.00  2.43           N  
ATOM   2876  CA  GLY A 197      10.250  31.009 -15.882  1.00  2.43           C  
ATOM   2877  C   GLY A 197      11.662  30.873 -16.447  1.00  2.43           C  
ATOM   2878  O   GLY A 197      12.458  31.814 -16.380  1.00  2.43           O  
ATOM   2879  H   GLY A 197       8.877  29.457 -15.360  1.00  2.43           H  
ATOM   2880 1HA  GLY A 197       9.751  31.865 -16.333  1.00  2.43           H  
ATOM   2881 2HA  GLY A 197      10.302  31.193 -14.810  1.00  2.43           H  
TER    2882
ENDMDL

REMARK ID 646671 MODEL 5 1agy-19tk1
PFRMAT TS
TARGET 1agy-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.365   0.644   0.021  1.00  1.69           N  
ATOM      2  CA  GLY A   1       2.831   1.511  -1.025  1.00  1.69           C  
ATOM      3  C   GLY A   1       3.176   2.965  -0.743  1.00  1.69           C  
ATOM      4  O   GLY A   1       3.613   3.701  -1.630  1.00  1.69           O  
ATOM      5  H   GLY A   1       4.132   0.020  -0.203  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       3.242   1.213  -1.989  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       1.749   1.392  -1.082  1.00  1.69           H  
ATOM      8  N   SER A   2       3.001   3.360   0.516  1.00  1.52           N  
ATOM      9  CA  SER A   2       3.329   4.713   0.983  1.00  1.52           C  
ATOM     10  C   SER A   2       4.768   4.784   1.519  1.00  1.52           C  
ATOM     11  O   SER A   2       5.245   5.842   1.949  1.00  1.52           O  
ATOM     12  CB  SER A   2       2.343   5.141   2.045  1.00  1.52           C  
ATOM     13  OG  SER A   2       1.046   5.207   1.519  1.00  1.52           O  
ATOM     14  H   SER A   2       2.633   2.683   1.172  1.00  1.52           H  
ATOM     15  HA  SER A   2       3.245   5.402   0.143  1.00  1.52           H  
ATOM     16 1HB  SER A   2       2.370   4.438   2.875  1.00  1.52           H  
ATOM     17 2HB  SER A   2       2.631   6.121   2.431  1.00  1.52           H  
ATOM     18  HG  SER A   2       1.093   5.847   0.800  1.00  1.52           H  
ATOM     19  N   THR A   3       5.434   3.633   1.542  1.00  1.38           N  
ATOM     20  CA  THR A   3       6.813   3.542   1.998  1.00  1.38           C  
ATOM     21  C   THR A   3       7.693   2.793   0.997  1.00  1.38           C  
ATOM     22  O   THR A   3       7.494   1.602   0.753  1.00  1.38           O  
ATOM     23  CB  THR A   3       6.877   2.850   3.369  1.00  1.38           C  
ATOM     24  OG1 THR A   3       6.107   3.601   4.330  1.00  1.38           O  
ATOM     25  CG2 THR A   3       8.292   2.728   3.833  1.00  1.38           C  
ATOM     26  H   THR A   3       4.975   2.803   1.190  1.00  1.38           H  
ATOM     27  HA  THR A   3       7.217   4.549   2.097  1.00  1.38           H  
ATOM     28  HB  THR A   3       6.447   1.852   3.285  1.00  1.38           H  
ATOM     29  HG1 THR A   3       6.110   3.121   5.171  1.00  1.38           H  
ATOM     30 1HG2 THR A   3       8.320   2.230   4.800  1.00  1.38           H  
ATOM     31 2HG2 THR A   3       8.846   2.140   3.107  1.00  1.38           H  
ATOM     32 3HG2 THR A   3       8.735   3.706   3.920  1.00  1.38           H  
ATOM     33  N   HIS A   4       8.691   3.490   0.466  1.00  1.28           N  
ATOM     34  CA  HIS A   4       9.627   2.936  -0.507  1.00  1.28           C  
ATOM     35  C   HIS A   4      11.033   3.364  -0.124  1.00  1.28           C  
ATOM     36  O   HIS A   4      11.436   4.492  -0.409  1.00  1.28           O  
ATOM     37  CB  HIS A   4       9.295   3.420  -1.925  1.00  1.28           C  
ATOM     38  CG  HIS A   4       7.921   3.033  -2.375  1.00  1.28           C  
ATOM     39  ND1 HIS A   4       7.611   1.765  -2.823  1.00  1.28           N  
ATOM     40  CD2 HIS A   4       6.767   3.736  -2.412  1.00  1.28           C  
ATOM     41  CE1 HIS A   4       6.323   1.711  -3.116  1.00  1.28           C  
ATOM     42  NE2 HIS A   4       5.796   2.895  -2.872  1.00  1.28           N  
ATOM     43  H   HIS A   4       8.795   4.457   0.737  1.00  1.28           H  
ATOM     44  HA  HIS A   4       9.589   1.848  -0.492  1.00  1.28           H  
ATOM     45 1HB  HIS A   4       9.386   4.493  -1.983  1.00  1.28           H  
ATOM     46 2HB  HIS A   4      10.016   3.000  -2.628  1.00  1.28           H  
ATOM     47  HD2 HIS A   4       6.618   4.771  -2.119  1.00  1.28           H  
ATOM     48  HE1 HIS A   4       5.789   0.836  -3.481  1.00  1.28           H  
ATOM     49  HE2 HIS A   4       4.814   3.168  -2.973  1.00  1.28           H  
ATOM     50  N   LEU A   5      11.735   2.502   0.601  1.00  1.24           N  
ATOM     51  CA  LEU A   5      13.047   2.859   1.119  1.00  1.24           C  
ATOM     52  C   LEU A   5      14.137   2.010   0.464  1.00  1.24           C  
ATOM     53  O   LEU A   5      14.266   0.823   0.766  1.00  1.24           O  
ATOM     54  CB  LEU A   5      13.046   2.648   2.634  1.00  1.24           C  
ATOM     55  CG  LEU A   5      11.868   3.336   3.359  1.00  1.24           C  
ATOM     56  CD1 LEU A   5      11.916   3.012   4.828  1.00  1.24           C  
ATOM     57  CD2 LEU A   5      11.895   4.802   3.136  1.00  1.24           C  
ATOM     58  H   LEU A   5      11.355   1.587   0.797  1.00  1.24           H  
ATOM     59  HA  LEU A   5      13.246   3.906   0.896  1.00  1.24           H  
ATOM     60 1HB  LEU A   5      13.009   1.576   2.849  1.00  1.24           H  
ATOM     61 2HB  LEU A   5      13.980   3.048   3.042  1.00  1.24           H  
ATOM     62  HG  LEU A   5      10.954   2.944   2.962  1.00  1.24           H  
ATOM     63 1HD1 LEU A   5      11.068   3.474   5.333  1.00  1.24           H  
ATOM     64 2HD1 LEU A   5      11.873   1.929   4.963  1.00  1.24           H  
ATOM     65 3HD1 LEU A   5      12.845   3.393   5.252  1.00  1.24           H  
ATOM     66 1HD2 LEU A   5      11.051   5.260   3.640  1.00  1.24           H  
ATOM     67 2HD2 LEU A   5      12.803   5.183   3.542  1.00  1.24           H  
ATOM     68 3HD2 LEU A   5      11.845   5.019   2.076  1.00  1.24           H  
ATOM     69  N   ASP A   6      14.877   2.599  -0.470  1.00  1.27           N  
ATOM     70  CA  ASP A   6      15.910   1.873  -1.193  1.00  1.27           C  
ATOM     71  C   ASP A   6      17.296   2.195  -0.635  1.00  1.27           C  
ATOM     72  O   ASP A   6      18.158   1.325  -0.518  1.00  1.27           O  
ATOM     73  CB  ASP A   6      15.914   2.280  -2.662  1.00  1.27           C  
ATOM     74  CG  ASP A   6      14.639   2.008  -3.421  1.00  1.27           C  
ATOM     75  OD1 ASP A   6      14.168   0.896  -3.441  1.00  1.27           O  
ATOM     76  OD2 ASP A   6      14.146   2.959  -4.008  1.00  1.27           O  
ATOM     77  H   ASP A   6      14.721   3.579  -0.687  1.00  1.27           H  
ATOM     78  HA  ASP A   6      15.728   0.801  -1.101  1.00  1.27           H  
ATOM     79 1HB  ASP A   6      16.101   3.337  -2.707  1.00  1.27           H  
ATOM     80 2HB  ASP A   6      16.741   1.781  -3.172  1.00  1.27           H  
ATOM     81  N   LEU A   7      17.490   3.455  -0.249  1.00  1.38           N  
ATOM     82  CA  LEU A   7      18.813   3.927   0.183  1.00  1.38           C  
ATOM     83  C   LEU A   7      19.307   3.231   1.454  1.00  1.38           C  
ATOM     84  O   LEU A   7      20.395   2.656   1.470  1.00  1.38           O  
ATOM     85  CB  LEU A   7      18.745   5.445   0.389  1.00  1.38           C  
ATOM     86  CG  LEU A   7      20.011   6.236   0.705  1.00  1.38           C  
ATOM     87  CD1 LEU A   7      20.375   6.131   2.188  1.00  1.38           C  
ATOM     88  CD2 LEU A   7      21.119   5.740  -0.151  1.00  1.38           C  
ATOM     89  H   LEU A   7      16.709   4.110  -0.328  1.00  1.38           H  
ATOM     90  HA  LEU A   7      19.522   3.717  -0.616  1.00  1.38           H  
ATOM     91 1HB  LEU A   7      18.296   5.887  -0.499  1.00  1.38           H  
ATOM     92 2HB  LEU A   7      18.102   5.621   1.213  1.00  1.38           H  
ATOM     93  HG  LEU A   7      19.822   7.276   0.494  1.00  1.38           H  
ATOM     94 1HD1 LEU A   7      21.269   6.725   2.386  1.00  1.38           H  
ATOM     95 2HD1 LEU A   7      19.550   6.505   2.802  1.00  1.38           H  
ATOM     96 3HD1 LEU A   7      20.570   5.096   2.451  1.00  1.38           H  
ATOM     97 1HD2 LEU A   7      22.014   6.321   0.057  1.00  1.38           H  
ATOM     98 2HD2 LEU A   7      21.306   4.687   0.067  1.00  1.38           H  
ATOM     99 3HD2 LEU A   7      20.843   5.849  -1.183  1.00  1.38           H  
ATOM    100  N   ASP A   8      18.497   3.251   2.512  1.00  1.55           N  
ATOM    101  CA  ASP A   8      18.886   2.624   3.775  1.00  1.55           C  
ATOM    102  C   ASP A   8      18.967   1.096   3.740  1.00  1.55           C  
ATOM    103  O   ASP A   8      19.764   0.503   4.471  1.00  1.55           O  
ATOM    104  CB  ASP A   8      17.909   3.005   4.894  1.00  1.55           C  
ATOM    105  CG  ASP A   8      18.049   4.440   5.400  1.00  1.55           C  
ATOM    106  OD1 ASP A   8      19.024   5.087   5.096  1.00  1.55           O  
ATOM    107  OD2 ASP A   8      17.164   4.870   6.103  1.00  1.55           O  
ATOM    108  H   ASP A   8      17.610   3.751   2.452  1.00  1.55           H  
ATOM    109  HA  ASP A   8      19.873   3.003   4.040  1.00  1.55           H  
ATOM    110 1HB  ASP A   8      16.886   2.863   4.532  1.00  1.55           H  
ATOM    111 2HB  ASP A   8      18.046   2.322   5.733  1.00  1.55           H  
ATOM    112  N   ASP A   9      18.096   0.467   2.951  1.00  1.76           N  
ATOM    113  CA  ASP A   9      17.975  -0.989   2.925  1.00  1.76           C  
ATOM    114  C   ASP A   9      18.689  -1.761   1.799  1.00  1.76           C  
ATOM    115  O   ASP A   9      19.067  -2.918   2.000  1.00  1.76           O  
ATOM    116  CB  ASP A   9      16.487  -1.363   2.935  1.00  1.76           C  
ATOM    117  CG  ASP A   9      15.778  -0.940   4.248  1.00  1.76           C  
ATOM    118  OD1 ASP A   9      16.229  -1.343   5.294  1.00  1.76           O  
ATOM    119  OD2 ASP A   9      14.812  -0.220   4.189  1.00  1.76           O  
ATOM    120  H   ASP A   9      17.499   1.021   2.354  1.00  1.76           H  
ATOM    121  HA  ASP A   9      18.398  -1.353   3.860  1.00  1.76           H  
ATOM    122 1HB  ASP A   9      15.986  -0.874   2.092  1.00  1.76           H  
ATOM    123 2HB  ASP A   9      16.380  -2.438   2.801  1.00  1.76           H  
ATOM    124  N   GLY A  10      18.833  -1.185   0.608  1.00  1.95           N  
ATOM    125  CA  GLY A  10      19.381  -1.952  -0.501  1.00  1.95           C  
ATOM    126  C   GLY A  10      20.910  -1.948  -0.565  1.00  1.95           C  
ATOM    127  O   GLY A  10      21.597  -1.338   0.269  1.00  1.95           O  
ATOM    128  H   GLY A  10      18.549  -0.224   0.429  1.00  1.95           H  
ATOM    129 1HA  GLY A  10      19.012  -2.975  -0.438  1.00  1.95           H  
ATOM    130 2HA  GLY A  10      18.983  -1.523  -1.420  1.00  1.95           H  
ATOM    131  N   PRO A  11      21.484  -2.679  -1.526  1.00  2.03           N  
ATOM    132  CA  PRO A  11      22.897  -2.716  -1.750  1.00  2.03           C  
ATOM    133  C   PRO A  11      23.231  -1.330  -2.292  1.00  2.03           C  
ATOM    134  O   PRO A  11      22.420  -0.866  -3.084  1.00  2.03           O  
ATOM    135  CB  PRO A  11      23.034  -3.854  -2.773  1.00  2.03           C  
ATOM    136  CG  PRO A  11      21.689  -3.901  -3.480  1.00  2.03           C  
ATOM    137  CD  PRO A  11      20.677  -3.510  -2.430  1.00  2.03           C  
ATOM    138  HA  PRO A  11      23.324  -2.965  -0.796  1.00  2.03           H  
ATOM    139 1HB  PRO A  11      23.831  -3.641  -3.490  1.00  2.03           H  
ATOM    140 2HB  PRO A  11      23.292  -4.797  -2.265  1.00  2.03           H  
ATOM    141 1HG  PRO A  11      21.698  -3.215  -4.338  1.00  2.03           H  
ATOM    142 2HG  PRO A  11      21.513  -4.911  -3.886  1.00  2.03           H  
ATOM    143 1HD  PRO A  11      19.879  -2.934  -2.908  1.00  2.03           H  
ATOM    144 2HD  PRO A  11      20.298  -4.403  -1.905  1.00  2.03           H  
ATOM    145  N   THR A  12      24.377  -0.652  -2.006  1.00  1.95           N  
ATOM    146  CA  THR A  12      25.592  -0.897  -1.175  1.00  1.95           C  
ATOM    147  C   THR A  12      26.640  -1.621  -2.017  1.00  1.95           C  
ATOM    148  O   THR A  12      27.750  -1.136  -2.194  1.00  1.95           O  
ATOM    149  CB  THR A  12      25.355  -1.680   0.137  1.00  1.95           C  
ATOM    150  OG1 THR A  12      24.331  -1.017   0.948  1.00  1.95           O  
ATOM    151  CG2 THR A  12      26.646  -1.678   0.926  1.00  1.95           C  
ATOM    152  H   THR A  12      24.449   0.204  -2.551  1.00  1.95           H  
ATOM    153  HA  THR A  12      26.011   0.071  -0.895  1.00  1.95           H  
ATOM    154  HB  THR A  12      25.151  -2.708  -0.023  1.00  1.95           H  
ATOM    155  HG1 THR A  12      23.392  -1.182   0.602  1.00  1.95           H  
ATOM    156 1HG2 THR A  12      26.503  -2.219   1.861  1.00  1.95           H  
ATOM    157 2HG2 THR A  12      27.430  -2.163   0.341  1.00  1.95           H  
ATOM    158 3HG2 THR A  12      26.940  -0.653   1.142  1.00  1.95           H  
ATOM    159  N   GLY A  13      26.236  -2.719  -2.635  1.00  1.73           N  
ATOM    160  CA  GLY A  13      27.013  -3.386  -3.679  1.00  1.73           C  
ATOM    161  C   GLY A  13      26.591  -2.811  -5.046  1.00  1.73           C  
ATOM    162  O   GLY A  13      26.928  -3.346  -6.102  1.00  1.73           O  
ATOM    163  H   GLY A  13      25.332  -3.090  -2.399  1.00  1.73           H  
ATOM    164 1HA  GLY A  13      28.077  -3.222  -3.514  1.00  1.73           H  
ATOM    165 2HA  GLY A  13      26.830  -4.460  -3.650  1.00  1.73           H  
ATOM    166  N   LYS A  14      25.803  -1.737  -4.978  1.00  1.46           N  
ATOM    167  CA  LYS A  14      25.188  -1.029  -6.091  1.00  1.46           C  
ATOM    168  C   LYS A  14      25.065   0.458  -5.734  1.00  1.46           C  
ATOM    169  O   LYS A  14      24.930   0.831  -4.561  1.00  1.46           O  
ATOM    170  CB  LYS A  14      23.815  -1.642  -6.418  1.00  1.46           C  
ATOM    171  CG  LYS A  14      23.096  -1.111  -7.685  1.00  1.46           C  
ATOM    172  CD  LYS A  14      21.823  -1.948  -7.965  1.00  1.46           C  
ATOM    173  CE  LYS A  14      21.095  -1.538  -9.274  1.00  1.46           C  
ATOM    174  NZ  LYS A  14      19.874  -2.400  -9.519  1.00  1.46           N  
ATOM    175  H   LYS A  14      25.610  -1.382  -4.059  1.00  1.46           H  
ATOM    176  HA  LYS A  14      25.833  -1.116  -6.966  1.00  1.46           H  
ATOM    177 1HB  LYS A  14      23.925  -2.721  -6.532  1.00  1.46           H  
ATOM    178 2HB  LYS A  14      23.145  -1.476  -5.574  1.00  1.46           H  
ATOM    179 1HG  LYS A  14      22.804  -0.067  -7.536  1.00  1.46           H  
ATOM    180 2HG  LYS A  14      23.766  -1.167  -8.542  1.00  1.46           H  
ATOM    181 1HD  LYS A  14      22.099  -3.002  -8.032  1.00  1.46           H  
ATOM    182 2HD  LYS A  14      21.134  -1.827  -7.128  1.00  1.46           H  
ATOM    183 1HE  LYS A  14      20.783  -0.492  -9.211  1.00  1.46           H  
ATOM    184 2HE  LYS A  14      21.778  -1.652 -10.115  1.00  1.46           H  
ATOM    185 1HZ  LYS A  14      19.381  -2.140 -10.402  1.00  1.46           H  
ATOM    186 2HZ  LYS A  14      20.152  -3.364  -9.589  1.00  1.46           H  
ATOM    187 3HZ  LYS A  14      19.229  -2.294  -8.756  1.00  1.46           H  
ATOM    188  N   CYS A  15      25.149   1.315  -6.748  1.00  1.20           N  
ATOM    189  CA  CYS A  15      24.951   2.750  -6.552  1.00  1.20           C  
ATOM    190  C   CYS A  15      24.038   3.308  -7.620  1.00  1.20           C  
ATOM    191  O   CYS A  15      24.249   3.086  -8.812  1.00  1.20           O  
ATOM    192  CB  CYS A  15      26.270   3.523  -6.612  1.00  1.20           C  
ATOM    193  SG  CYS A  15      26.082   5.346  -6.389  1.00  1.20           S  
ATOM    194  H   CYS A  15      25.310   0.964  -7.681  1.00  1.20           H  
ATOM    195  HA  CYS A  15      24.489   2.914  -5.578  1.00  1.20           H  
ATOM    196 1HB  CYS A  15      26.940   3.157  -5.833  1.00  1.20           H  
ATOM    197 2HB  CYS A  15      26.749   3.349  -7.572  1.00  1.20           H  
ATOM    198  HG  CYS A  15      25.077   5.518  -7.297  1.00  1.20           H  
ATOM    199  N   ALA A  16      23.015   4.022  -7.184  1.00  1.00           N  
ATOM    200  CA  ALA A  16      22.063   4.653  -8.087  1.00  1.00           C  
ATOM    201  C   ALA A  16      22.717   5.826  -8.764  1.00  1.00           C  
ATOM    202  O   ALA A  16      23.726   6.347  -8.286  1.00  1.00           O  
ATOM    203  CB  ALA A  16      20.829   5.105  -7.357  1.00  1.00           C  
ATOM    204  H   ALA A  16      22.898   4.141  -6.185  1.00  1.00           H  
ATOM    205  HA  ALA A  16      21.777   3.933  -8.857  1.00  1.00           H  
ATOM    206 1HB  ALA A  16      20.132   5.568  -8.037  1.00  1.00           H  
ATOM    207 2HB  ALA A  16      20.375   4.258  -6.921  1.00  1.00           H  
ATOM    208 3HB  ALA A  16      21.103   5.811  -6.597  1.00  1.00           H  
ATOM    209  N   LYS A  17      22.167   6.229  -9.897  1.00  0.86           N  
ATOM    210  CA  LYS A  17      22.645   7.407 -10.575  1.00  0.86           C  
ATOM    211  C   LYS A  17      22.123   8.618  -9.830  1.00  0.86           C  
ATOM    212  O   LYS A  17      22.816   9.624  -9.681  1.00  0.86           O  
ATOM    213  CB  LYS A  17      22.114   7.432 -12.012  1.00  0.86           C  
ATOM    214  CG  LYS A  17      22.683   6.356 -12.921  1.00  0.86           C  
ATOM    215  CD  LYS A  17      22.069   6.440 -14.320  1.00  0.86           C  
ATOM    216  CE  LYS A  17      22.604   5.345 -15.234  1.00  0.86           C  
ATOM    217  NZ  LYS A  17      21.971   5.391 -16.582  1.00  0.86           N  
ATOM    218  H   LYS A  17      21.336   5.768 -10.253  1.00  0.86           H  
ATOM    219  HA  LYS A  17      23.735   7.423 -10.563  1.00  0.86           H  
ATOM    220 1HB  LYS A  17      21.027   7.317 -11.995  1.00  0.86           H  
ATOM    221 2HB  LYS A  17      22.328   8.404 -12.462  1.00  0.86           H  
ATOM    222 1HG  LYS A  17      23.764   6.478 -12.993  1.00  0.86           H  
ATOM    223 2HG  LYS A  17      22.474   5.374 -12.492  1.00  0.86           H  
ATOM    224 1HD  LYS A  17      20.983   6.345 -14.247  1.00  0.86           H  
ATOM    225 2HD  LYS A  17      22.301   7.413 -14.758  1.00  0.86           H  
ATOM    226 1HE  LYS A  17      23.680   5.466 -15.345  1.00  0.86           H  
ATOM    227 2HE  LYS A  17      22.401   4.373 -14.782  1.00  0.86           H  
ATOM    228 1HZ  LYS A  17      22.348   4.652 -17.159  1.00  0.86           H  
ATOM    229 2HZ  LYS A  17      20.969   5.268 -16.490  1.00  0.86           H  
ATOM    230 3HZ  LYS A  17      22.161   6.284 -17.013  1.00  0.86           H  
ATOM    231  N   ILE A  18      20.868   8.487  -9.401  1.00  0.78           N  
ATOM    232  CA  ILE A  18      20.104   9.533  -8.746  1.00  0.78           C  
ATOM    233  C   ILE A  18      19.432   9.031  -7.471  1.00  0.78           C  
ATOM    234  O   ILE A  18      18.850   7.937  -7.479  1.00  0.78           O  
ATOM    235  CB  ILE A  18      18.995   9.990  -9.675  1.00  0.78           C  
ATOM    236  CG1 ILE A  18      19.540  10.440 -10.986  1.00  0.78           C  
ATOM    237  CG2 ILE A  18      18.295  11.119  -9.056  1.00  0.78           C  
ATOM    238  CD1 ILE A  18      18.491  10.555 -11.977  1.00  0.78           C  
ATOM    239  H   ILE A  18      20.400   7.602  -9.582  1.00  0.78           H  
ATOM    240  HA  ILE A  18      20.766  10.357  -8.504  1.00  0.78           H  
ATOM    241  HB  ILE A  18      18.323   9.183  -9.849  1.00  0.78           H  
ATOM    242 1HG1 ILE A  18      20.030  11.408 -10.864  1.00  0.78           H  
ATOM    243 2HG1 ILE A  18      20.250   9.738 -11.367  1.00  0.78           H  
ATOM    244 1HG2 ILE A  18      17.530  11.421  -9.727  1.00  0.78           H  
ATOM    245 2HG2 ILE A  18      17.861  10.824  -8.112  1.00  0.78           H  
ATOM    246 3HG2 ILE A  18      18.994  11.945  -8.888  1.00  0.78           H  
ATOM    247 1HD1 ILE A  18      18.928  10.882 -12.921  1.00  0.78           H  
ATOM    248 2HD1 ILE A  18      18.025   9.582 -12.110  1.00  0.78           H  
ATOM    249 3HD1 ILE A  18      17.747  11.265 -11.649  1.00  0.78           H  
ATOM    250  N   ILE A  19      19.534   9.795  -6.388  1.00  0.75           N  
ATOM    251  CA  ILE A  19      18.859   9.406  -5.151  1.00  0.75           C  
ATOM    252  C   ILE A  19      17.920  10.515  -4.664  1.00  0.75           C  
ATOM    253  O   ILE A  19      18.363  11.635  -4.370  1.00  0.75           O  
ATOM    254  CB  ILE A  19      19.884   9.010  -4.075  1.00  0.75           C  
ATOM    255  CG1 ILE A  19      20.736   7.817  -4.625  1.00  0.75           C  
ATOM    256  CG2 ILE A  19      19.130   8.555  -2.805  1.00  0.75           C  
ATOM    257  CD1 ILE A  19      21.911   7.425  -3.841  1.00  0.75           C  
ATOM    258  H   ILE A  19      20.045  10.677  -6.459  1.00  0.75           H  
ATOM    259  HA  ILE A  19      18.245   8.529  -5.350  1.00  0.75           H  
ATOM    260  HB  ILE A  19      20.549   9.844  -3.853  1.00  0.75           H  
ATOM    261 1HG1 ILE A  19      20.099   6.972  -4.687  1.00  0.75           H  
ATOM    262 2HG1 ILE A  19      21.094   8.054  -5.613  1.00  0.75           H  
ATOM    263 1HG2 ILE A  19      19.835   8.242  -2.059  1.00  0.75           H  
ATOM    264 2HG2 ILE A  19      18.528   9.377  -2.418  1.00  0.75           H  
ATOM    265 3HG2 ILE A  19      18.475   7.716  -3.054  1.00  0.75           H  
ATOM    266 1HD1 ILE A  19      22.396   6.578  -4.326  1.00  0.75           H  
ATOM    267 2HD1 ILE A  19      22.595   8.249  -3.809  1.00  0.75           H  
ATOM    268 3HD1 ILE A  19      21.617   7.151  -2.843  1.00  0.75           H  
ATOM    269  N   PHE A  20      16.631  10.173  -4.555  1.00  0.74           N  
ATOM    270  CA  PHE A  20      15.605  11.125  -4.159  1.00  0.74           C  
ATOM    271  C   PHE A  20      15.138  10.968  -2.727  1.00  0.74           C  
ATOM    272  O   PHE A  20      14.611   9.918  -2.341  1.00  0.74           O  
ATOM    273  CB  PHE A  20      14.375  11.024  -5.045  1.00  0.74           C  
ATOM    274  CG  PHE A  20      14.573  11.468  -6.397  1.00  0.74           C  
ATOM    275  CD1 PHE A  20      14.909  10.577  -7.333  1.00  0.74           C  
ATOM    276  CD2 PHE A  20      14.434  12.782  -6.737  1.00  0.74           C  
ATOM    277  CE1 PHE A  20      15.110  10.962  -8.638  1.00  0.74           C  
ATOM    278  CE2 PHE A  20      14.649  13.185  -8.030  1.00  0.74           C  
ATOM    279  CZ  PHE A  20      14.989  12.272  -8.982  1.00  0.74           C  
ATOM    280  H   PHE A  20      16.356   9.219  -4.781  1.00  0.74           H  
ATOM    281  HA  PHE A  20      16.018  12.110  -4.283  1.00  0.74           H  
ATOM    282 1HB  PHE A  20      14.099  10.009  -5.079  1.00  0.74           H  
ATOM    283 2HB  PHE A  20      13.570  11.595  -4.604  1.00  0.74           H  
ATOM    284  HD1 PHE A  20      15.009   9.547  -7.017  1.00  0.74           H  
ATOM    285  HD2 PHE A  20      14.165  13.511  -5.966  1.00  0.74           H  
ATOM    286  HE1 PHE A  20      15.380  10.230  -9.398  1.00  0.74           H  
ATOM    287  HE2 PHE A  20      14.556  14.213  -8.281  1.00  0.74           H  
ATOM    288  HZ  PHE A  20      15.158  12.577 -10.006  1.00  0.74           H  
ATOM    289  N   ILE A  21      15.293  12.038  -1.969  1.00  0.75           N  
ATOM    290  CA  ILE A  21      14.880  12.051  -0.581  1.00  0.75           C  
ATOM    291  C   ILE A  21      13.632  12.888  -0.428  1.00  0.75           C  
ATOM    292  O   ILE A  21      13.604  14.067  -0.803  1.00  0.75           O  
ATOM    293  CB  ILE A  21      15.980  12.579   0.337  1.00  0.75           C  
ATOM    294  CG1 ILE A  21      17.212  11.676   0.258  1.00  0.75           C  
ATOM    295  CG2 ILE A  21      15.463  12.623   1.784  1.00  0.75           C  
ATOM    296  CD1 ILE A  21      18.397  12.253   0.953  1.00  0.75           C  
ATOM    297  H   ILE A  21      15.725  12.865  -2.382  1.00  0.75           H  
ATOM    298  HA  ILE A  21      14.648  11.035  -0.272  1.00  0.75           H  
ATOM    299  HB  ILE A  21      16.277  13.579   0.017  1.00  0.75           H  
ATOM    300 1HG1 ILE A  21      16.973  10.725   0.725  1.00  0.75           H  
ATOM    301 2HG1 ILE A  21      17.470  11.494  -0.788  1.00  0.75           H  
ATOM    302 1HG2 ILE A  21      16.245  12.995   2.440  1.00  0.75           H  
ATOM    303 2HG2 ILE A  21      14.595  13.280   1.846  1.00  0.75           H  
ATOM    304 3HG2 ILE A  21      15.173  11.612   2.096  1.00  0.75           H  
ATOM    305 1HD1 ILE A  21      19.230  11.574   0.888  1.00  0.75           H  
ATOM    306 2HD1 ILE A  21      18.661  13.196   0.479  1.00  0.75           H  
ATOM    307 3HD1 ILE A  21      18.156  12.425   1.997  1.00  0.75           H  
ATOM    308  N   MET A  22      12.598  12.273   0.096  1.00  0.78           N  
ATOM    309  CA  MET A  22      11.352  12.986   0.216  1.00  0.78           C  
ATOM    310  C   MET A  22      10.858  12.953   1.636  1.00  0.78           C  
ATOM    311  O   MET A  22      11.062  11.985   2.367  1.00  0.78           O  
ATOM    312  CB  MET A  22      10.315  12.395  -0.737  1.00  0.78           C  
ATOM    313  CG  MET A  22      10.731  12.470  -2.227  1.00  0.78           C  
ATOM    314  SD  MET A  22       9.515  11.753  -3.363  1.00  0.78           S  
ATOM    315  CE  MET A  22      10.439  11.775  -4.899  1.00  0.78           C  
ATOM    316  H   MET A  22      12.694  11.303   0.407  1.00  0.78           H  
ATOM    317  HA  MET A  22      11.517  14.022  -0.044  1.00  0.78           H  
ATOM    318 1HB  MET A  22      10.155  11.375  -0.488  1.00  0.78           H  
ATOM    319 2HB  MET A  22       9.363  12.925  -0.610  1.00  0.78           H  
ATOM    320 1HG  MET A  22      10.886  13.519  -2.499  1.00  0.78           H  
ATOM    321 2HG  MET A  22      11.674  11.943  -2.363  1.00  0.78           H  
ATOM    322 1HE  MET A  22       9.831  11.364  -5.684  1.00  0.78           H  
ATOM    323 2HE  MET A  22      10.715  12.799  -5.150  1.00  0.78           H  
ATOM    324 3HE  MET A  22      11.327  11.173  -4.792  1.00  0.78           H  
ATOM    325  N   THR A  23      10.199  14.019   2.013  1.00  0.83           N  
ATOM    326  CA  THR A  23       9.608  14.125   3.326  1.00  0.83           C  
ATOM    327  C   THR A  23       8.104  14.013   3.146  1.00  0.83           C  
ATOM    328  O   THR A  23       7.619  14.023   2.012  1.00  0.83           O  
ATOM    329  CB  THR A  23       9.993  15.458   3.964  1.00  0.83           C  
ATOM    330  OG1 THR A  23       9.378  16.479   3.235  1.00  0.83           O  
ATOM    331  CG2 THR A  23      11.519  15.702   3.875  1.00  0.83           C  
ATOM    332  H   THR A  23      10.118  14.794   1.350  1.00  0.83           H  
ATOM    333  HA  THR A  23       9.944  13.303   3.952  1.00  0.83           H  
ATOM    334  HB  THR A  23       9.664  15.488   5.002  1.00  0.83           H  
ATOM    335  HG1 THR A  23       9.752  17.334   3.518  1.00  0.83           H  
ATOM    336 1HG2 THR A  23      11.747  16.677   4.308  1.00  0.83           H  
ATOM    337 2HG2 THR A  23      12.057  14.944   4.404  1.00  0.83           H  
ATOM    338 3HG2 THR A  23      11.828  15.693   2.827  1.00  0.83           H  
ATOM    339  N   LYS A  24       7.354  13.936   4.236  1.00  0.89           N  
ATOM    340  CA  LYS A  24       5.914  13.812   4.086  1.00  0.89           C  
ATOM    341  C   LYS A  24       5.210  14.858   4.942  1.00  0.89           C  
ATOM    342  O   LYS A  24       5.805  15.360   5.896  1.00  0.89           O  
ATOM    343  CB  LYS A  24       5.420  12.455   4.568  1.00  0.89           C  
ATOM    344  CG  LYS A  24       5.501  12.274   6.025  1.00  0.89           C  
ATOM    345  CD  LYS A  24       4.811  11.031   6.357  1.00  0.89           C  
ATOM    346  CE  LYS A  24       4.643  10.848   7.828  1.00  0.89           C  
ATOM    347  NZ  LYS A  24       3.804   9.688   8.075  1.00  0.89           N  
ATOM    348  H   LYS A  24       7.780  13.935   5.150  1.00  0.89           H  
ATOM    349  HA  LYS A  24       5.661  13.951   3.040  1.00  0.89           H  
ATOM    350 1HB  LYS A  24       4.410  12.242   4.275  1.00  0.89           H  
ATOM    351 2HB  LYS A  24       6.045  11.678   4.122  1.00  0.89           H  
ATOM    352 1HG  LYS A  24       6.538  12.216   6.347  1.00  0.89           H  
ATOM    353 2HG  LYS A  24       5.009  13.104   6.533  1.00  0.89           H  
ATOM    354 1HD  LYS A  24       3.826  11.029   5.887  1.00  0.89           H  
ATOM    355 2HD  LYS A  24       5.378  10.194   5.957  1.00  0.89           H  
ATOM    356 1HE  LYS A  24       5.614  10.689   8.290  1.00  0.89           H  
ATOM    357 2HE  LYS A  24       4.176  11.731   8.266  1.00  0.89           H  
ATOM    358 1HZ  LYS A  24       3.675   9.532   9.053  1.00  0.89           H  
ATOM    359 2HZ  LYS A  24       2.888   9.873   7.615  1.00  0.89           H  
ATOM    360 3HZ  LYS A  24       4.263   8.877   7.634  1.00  0.89           H  
ATOM    361  N   PRO A  25       3.965  15.229   4.603  1.00  0.97           N  
ATOM    362  CA  PRO A  25       3.095  16.081   5.379  1.00  0.97           C  
ATOM    363  C   PRO A  25       2.531  15.314   6.566  1.00  0.97           C  
ATOM    364  O   PRO A  25       2.337  14.097   6.498  1.00  0.97           O  
ATOM    365  CB  PRO A  25       2.006  16.439   4.374  1.00  0.97           C  
ATOM    366  CG  PRO A  25       1.936  15.277   3.458  1.00  0.97           C  
ATOM    367  CD  PRO A  25       3.354  14.771   3.332  1.00  0.97           C  
ATOM    368  HA  PRO A  25       3.647  16.973   5.707  1.00  0.97           H  
ATOM    369 1HB  PRO A  25       1.063  16.650   4.890  1.00  0.97           H  
ATOM    370 2HB  PRO A  25       2.284  17.342   3.834  1.00  0.97           H  
ATOM    371 1HG  PRO A  25       1.282  14.538   3.902  1.00  0.97           H  
ATOM    372 2HG  PRO A  25       1.485  15.559   2.492  1.00  0.97           H  
ATOM    373 1HD  PRO A  25       3.280  13.702   3.255  1.00  0.97           H  
ATOM    374 2HD  PRO A  25       3.865  15.191   2.480  1.00  0.97           H  
ATOM    375  N   SER A  26       2.102  16.053   7.583  1.00  1.04           N  
ATOM    376  CA  SER A  26       1.435  15.484   8.749  1.00  1.04           C  
ATOM    377  C   SER A  26       0.130  14.744   8.444  1.00  1.04           C  
ATOM    378  O   SER A  26      -0.336  13.937   9.246  1.00  1.04           O  
ATOM    379  CB  SER A  26       1.128  16.609   9.704  1.00  1.04           C  
ATOM    380  OG  SER A  26       0.263  17.516   9.091  1.00  1.04           O  
ATOM    381  H   SER A  26       2.270  17.063   7.590  1.00  1.04           H  
ATOM    382  HA  SER A  26       2.119  14.782   9.222  1.00  1.04           H  
ATOM    383 1HB  SER A  26       0.643  16.196  10.571  1.00  1.04           H  
ATOM    384 2HB  SER A  26       2.041  17.103  10.030  1.00  1.04           H  
ATOM    385  HG  SER A  26       0.836  18.026   8.486  1.00  1.04           H  
ATOM    386  N   GLY A  27      -0.470  15.024   7.295  1.00  1.10           N  
ATOM    387  CA  GLY A  27      -1.726  14.398   6.920  1.00  1.10           C  
ATOM    388  C   GLY A  27      -1.587  13.067   6.169  1.00  1.10           C  
ATOM    389  O   GLY A  27      -2.606  12.493   5.775  1.00  1.10           O  
ATOM    390  H   GLY A  27      -0.037  15.687   6.676  1.00  1.10           H  
ATOM    391 1HA  GLY A  27      -2.322  14.239   7.818  1.00  1.10           H  
ATOM    392 2HA  GLY A  27      -2.288  15.095   6.300  1.00  1.10           H  
ATOM    393  N   GLU A  28      -0.360  12.567   5.952  1.00  1.12           N  
ATOM    394  CA  GLU A  28      -0.233  11.333   5.173  1.00  1.12           C  
ATOM    395  C   GLU A  28       0.545  10.194   5.902  1.00  1.12           C  
ATOM    396  O   GLU A  28       1.454  10.463   6.694  1.00  1.12           O  
ATOM    397  CB  GLU A  28       0.382  11.687   3.808  1.00  1.12           C  
ATOM    398  CG  GLU A  28      -0.565  12.613   2.945  1.00  1.12           C  
ATOM    399  CD  GLU A  28      -0.089  13.052   1.536  1.00  1.12           C  
ATOM    400  OE1 GLU A  28       0.979  12.670   1.091  1.00  1.12           O  
ATOM    401  OE2 GLU A  28      -0.826  13.764   0.913  1.00  1.12           O  
ATOM    402  H   GLU A  28       0.471  13.058   6.291  1.00  1.12           H  
ATOM    403  HA  GLU A  28      -1.241  11.001   4.977  1.00  1.12           H  
ATOM    404 1HB  GLU A  28       1.341  12.178   3.951  1.00  1.12           H  
ATOM    405 2HB  GLU A  28       0.552  10.796   3.241  1.00  1.12           H  
ATOM    406 1HG  GLU A  28      -1.509  12.081   2.826  1.00  1.12           H  
ATOM    407 2HG  GLU A  28      -0.781  13.507   3.515  1.00  1.12           H  
ATOM    408  N   PRO A  29       0.170   8.907   5.653  1.00  1.11           N  
ATOM    409  CA  PRO A  29       0.745   7.670   6.195  1.00  1.11           C  
ATOM    410  C   PRO A  29       2.083   7.257   5.578  1.00  1.11           C  
ATOM    411  O   PRO A  29       2.460   7.718   4.510  1.00  1.11           O  
ATOM    412  CB  PRO A  29      -0.330   6.631   5.852  1.00  1.11           C  
ATOM    413  CG  PRO A  29      -0.977   7.148   4.600  1.00  1.11           C  
ATOM    414  CD  PRO A  29      -0.999   8.647   4.763  1.00  1.11           C  
ATOM    415  HA  PRO A  29       0.843   7.768   7.280  1.00  1.11           H  
ATOM    416 1HB  PRO A  29       0.134   5.645   5.711  1.00  1.11           H  
ATOM    417 2HB  PRO A  29      -1.037   6.534   6.693  1.00  1.11           H  
ATOM    418 1HG  PRO A  29      -0.387   6.829   3.721  1.00  1.11           H  
ATOM    419 2HG  PRO A  29      -1.981   6.716   4.480  1.00  1.11           H  
ATOM    420 1HD  PRO A  29      -0.872   9.097   3.788  1.00  1.11           H  
ATOM    421 2HD  PRO A  29      -1.944   8.938   5.248  1.00  1.11           H  
ATOM    422  N   GLY A  30       2.788   6.359   6.266  1.00  1.07           N  
ATOM    423  CA  GLY A  30       4.024   5.793   5.723  1.00  1.07           C  
ATOM    424  C   GLY A  30       5.190   6.758   5.846  1.00  1.07           C  
ATOM    425  O   GLY A  30       5.101   7.772   6.546  1.00  1.07           O  
ATOM    426  H   GLY A  30       2.449   6.030   7.158  1.00  1.07           H  
ATOM    427 1HA  GLY A  30       4.260   4.865   6.248  1.00  1.07           H  
ATOM    428 2HA  GLY A  30       3.881   5.533   4.675  1.00  1.07           H  
ATOM    429  N   ALA A  31       6.307   6.425   5.202  1.00  1.01           N  
ATOM    430  CA  ALA A  31       7.492   7.285   5.258  1.00  1.01           C  
ATOM    431  C   ALA A  31       7.460   8.402   4.205  1.00  1.01           C  
ATOM    432  O   ALA A  31       8.008   9.482   4.431  1.00  1.01           O  
ATOM    433  CB  ALA A  31       8.754   6.465   5.072  1.00  1.01           C  
ATOM    434  H   ALA A  31       6.322   5.549   4.683  1.00  1.01           H  
ATOM    435  HA  ALA A  31       7.517   7.750   6.243  1.00  1.01           H  
ATOM    436 1HB  ALA A  31       9.618   7.108   5.162  1.00  1.01           H  
ATOM    437 2HB  ALA A  31       8.801   5.689   5.837  1.00  1.01           H  
ATOM    438 3HB  ALA A  31       8.734   6.010   4.087  1.00  1.01           H  
ATOM    439  N   LEU A  32       6.853   8.132   3.045  1.00  0.96           N  
ATOM    440  CA  LEU A  32       6.820   9.084   1.935  1.00  0.96           C  
ATOM    441  C   LEU A  32       5.469   9.789   1.760  1.00  0.96           C  
ATOM    442  O   LEU A  32       5.329  10.693   0.931  1.00  0.96           O  
ATOM    443  CB  LEU A  32       7.156   8.336   0.651  1.00  0.96           C  
ATOM    444  CG  LEU A  32       8.495   7.682   0.612  1.00  0.96           C  
ATOM    445  CD1 LEU A  32       8.612   6.873  -0.633  1.00  0.96           C  
ATOM    446  CD2 LEU A  32       9.526   8.741   0.611  1.00  0.96           C  
ATOM    447  H   LEU A  32       6.391   7.234   2.895  1.00  0.96           H  
ATOM    448  HA  LEU A  32       7.579   9.845   2.115  1.00  0.96           H  
ATOM    449 1HB  LEU A  32       6.395   7.578   0.474  1.00  0.96           H  
ATOM    450 2HB  LEU A  32       7.152   9.047  -0.164  1.00  0.96           H  
ATOM    451  HG  LEU A  32       8.621   7.028   1.476  1.00  0.96           H  
ATOM    452 1HD1 LEU A  32       9.601   6.412  -0.661  1.00  0.96           H  
ATOM    453 2HD1 LEU A  32       7.843   6.107  -0.631  1.00  0.96           H  
ATOM    454 3HD1 LEU A  32       8.485   7.517  -1.505  1.00  0.96           H  
ATOM    455 1HD2 LEU A  32      10.513   8.293   0.563  1.00  0.96           H  
ATOM    456 2HD2 LEU A  32       9.371   9.354  -0.263  1.00  0.96           H  
ATOM    457 3HD2 LEU A  32       9.437   9.355   1.509  1.00  0.96           H  
ATOM    458  N   GLY A  33       4.461   9.369   2.507  1.00  0.92           N  
ATOM    459  CA  GLY A  33       3.127   9.931   2.331  1.00  0.92           C  
ATOM    460  C   GLY A  33       2.469   9.392   1.061  1.00  0.92           C  
ATOM    461  O   GLY A  33       2.735   8.266   0.643  1.00  0.92           O  
ATOM    462  H   GLY A  33       4.604   8.641   3.196  1.00  0.92           H  
ATOM    463 1HA  GLY A  33       2.519   9.685   3.195  1.00  0.92           H  
ATOM    464 2HA  GLY A  33       3.185  11.018   2.283  1.00  0.92           H  
ATOM    465  N   LEU A  34       1.556  10.164   0.481  1.00  0.88           N  
ATOM    466  CA  LEU A  34       0.819   9.739  -0.707  1.00  0.88           C  
ATOM    467  C   LEU A  34       1.321  10.488  -1.935  1.00  0.88           C  
ATOM    468  O   LEU A  34       1.531   9.903  -3.007  1.00  0.88           O  
ATOM    469  CB  LEU A  34      -0.666  10.013  -0.504  1.00  0.88           C  
ATOM    470  CG  LEU A  34      -1.244   9.289   0.713  1.00  0.88           C  
ATOM    471  CD1 LEU A  34      -2.689   9.668   0.897  1.00  0.88           C  
ATOM    472  CD2 LEU A  34      -1.072   7.797   0.547  1.00  0.88           C  
ATOM    473  H   LEU A  34       1.370  11.077   0.874  1.00  0.88           H  
ATOM    474  HA  LEU A  34       0.977   8.672  -0.860  1.00  0.88           H  
ATOM    475 1HB  LEU A  34      -0.821  11.082  -0.381  1.00  0.88           H  
ATOM    476 2HB  LEU A  34      -1.208   9.682  -1.387  1.00  0.88           H  
ATOM    477  HG  LEU A  34      -0.708   9.610   1.591  1.00  0.88           H  
ATOM    478 1HD1 LEU A  34      -3.085   9.167   1.781  1.00  0.88           H  
ATOM    479 2HD1 LEU A  34      -2.764  10.749   1.027  1.00  0.88           H  
ATOM    480 3HD1 LEU A  34      -3.259   9.364   0.021  1.00  0.88           H  
ATOM    481 1HD2 LEU A  34      -1.463   7.282   1.424  1.00  0.88           H  
ATOM    482 2HD2 LEU A  34      -1.610   7.463  -0.341  1.00  0.88           H  
ATOM    483 3HD2 LEU A  34      -0.012   7.568   0.437  1.00  0.88           H  
ATOM    484  N   LEU A  35       1.572  11.785  -1.766  1.00  0.86           N  
ATOM    485  CA  LEU A  35       2.004  12.573  -2.913  1.00  0.86           C  
ATOM    486  C   LEU A  35       3.494  12.317  -3.211  1.00  0.86           C  
ATOM    487  O   LEU A  35       3.975  12.526  -4.329  1.00  0.86           O  
ATOM    488  CB  LEU A  35       1.708  14.048  -2.675  1.00  0.86           C  
ATOM    489  CG  LEU A  35       0.204  14.436  -2.528  1.00  0.86           C  
ATOM    490  CD1 LEU A  35       0.058  15.930  -2.222  1.00  0.86           C  
ATOM    491  CD2 LEU A  35      -0.501  14.109  -3.777  1.00  0.86           C  
ATOM    492  H   LEU A  35       1.403  12.225  -0.850  1.00  0.86           H  
ATOM    493  HA  LEU A  35       1.432  12.253  -3.776  1.00  0.86           H  
ATOM    494 1HB  LEU A  35       2.226  14.375  -1.780  1.00  0.86           H  
ATOM    495 2HB  LEU A  35       2.061  14.581  -3.533  1.00  0.86           H  
ATOM    496  HG  LEU A  35      -0.234  13.878  -1.693  1.00  0.86           H  
ATOM    497 1HD1 LEU A  35      -1.001  16.177  -2.113  1.00  0.86           H  
ATOM    498 2HD1 LEU A  35       0.578  16.156  -1.291  1.00  0.86           H  
ATOM    499 3HD1 LEU A  35       0.478  16.510  -3.034  1.00  0.86           H  
ATOM    500 1HD2 LEU A  35      -1.555  14.376  -3.686  1.00  0.86           H  
ATOM    501 2HD2 LEU A  35      -0.042  14.672  -4.582  1.00  0.86           H  
ATOM    502 3HD2 LEU A  35      -0.412  13.048  -3.959  1.00  0.86           H  
ATOM    503  N   GLY A  36       4.220  11.846  -2.200  1.00  0.85           N  
ATOM    504  CA  GLY A  36       5.631  11.503  -2.313  1.00  0.85           C  
ATOM    505  C   GLY A  36       5.816  10.437  -3.392  1.00  0.85           C  
ATOM    506  O   GLY A  36       6.487  10.692  -4.393  1.00  0.85           O  
ATOM    507  H   GLY A  36       3.765  11.706  -1.307  1.00  0.85           H  
ATOM    508 1HA  GLY A  36       6.198  12.394  -2.582  1.00  0.85           H  
ATOM    509 2HA  GLY A  36       6.022  11.163  -1.357  1.00  0.85           H  
ATOM    510  N   PRO A  37       5.257   9.222  -3.210  1.00  0.84           N  
ATOM    511  CA  PRO A  37       5.253   8.142  -4.167  1.00  0.84           C  
ATOM    512  C   PRO A  37       4.796   8.579  -5.553  1.00  0.84           C  
ATOM    513  O   PRO A  37       5.346   8.097  -6.532  1.00  0.84           O  
ATOM    514  CB  PRO A  37       4.278   7.150  -3.543  1.00  0.84           C  
ATOM    515  CG  PRO A  37       4.437   7.387  -2.071  1.00  0.84           C  
ATOM    516  CD  PRO A  37       4.599   8.873  -1.950  1.00  0.84           C  
ATOM    517  HA  PRO A  37       6.257   7.703  -4.203  1.00  0.84           H  
ATOM    518 1HB  PRO A  37       3.254   7.353  -3.898  1.00  0.84           H  
ATOM    519 2HB  PRO A  37       4.529   6.122  -3.843  1.00  0.84           H  
ATOM    520 1HG  PRO A  37       3.542   7.034  -1.541  1.00  0.84           H  
ATOM    521 2HG  PRO A  37       5.285   6.823  -1.669  1.00  0.84           H  
ATOM    522 1HD  PRO A  37       3.646   9.297  -1.885  1.00  0.84           H  
ATOM    523 2HD  PRO A  37       5.182   9.115  -1.106  1.00  0.84           H  
ATOM    524  N   LEU A  38       3.853   9.533  -5.674  1.00  0.83           N  
ATOM    525  CA  LEU A  38       3.477   9.917  -7.042  1.00  0.83           C  
ATOM    526  C   LEU A  38       4.663  10.537  -7.766  1.00  0.83           C  
ATOM    527  O   LEU A  38       4.928  10.238  -8.941  1.00  0.83           O  
ATOM    528  CB  LEU A  38       2.380  10.967  -7.043  1.00  0.83           C  
ATOM    529  CG  LEU A  38       1.045  10.533  -6.526  1.00  0.83           C  
ATOM    530  CD1 LEU A  38       0.154  11.748  -6.485  1.00  0.83           C  
ATOM    531  CD2 LEU A  38       0.474   9.433  -7.395  1.00  0.83           C  
ATOM    532  H   LEU A  38       3.359   9.920  -4.866  1.00  0.83           H  
ATOM    533  HA  LEU A  38       3.152   9.030  -7.581  1.00  0.83           H  
ATOM    534 1HB  LEU A  38       2.708  11.808  -6.436  1.00  0.83           H  
ATOM    535 2HB  LEU A  38       2.244  11.325  -8.063  1.00  0.83           H  
ATOM    536  HG  LEU A  38       1.159  10.166  -5.505  1.00  0.83           H  
ATOM    537 1HD1 LEU A  38      -0.820  11.476  -6.080  1.00  0.83           H  
ATOM    538 2HD1 LEU A  38       0.614  12.498  -5.874  1.00  0.83           H  
ATOM    539 3HD1 LEU A  38       0.032  12.134  -7.466  1.00  0.83           H  
ATOM    540 1HD2 LEU A  38      -0.497   9.130  -7.003  1.00  0.83           H  
ATOM    541 2HD2 LEU A  38       0.354   9.793  -8.414  1.00  0.83           H  
ATOM    542 3HD2 LEU A  38       1.152   8.577  -7.390  1.00  0.83           H  
ATOM    543  N   ILE A  39       5.420  11.364  -7.044  1.00  0.83           N  
ATOM    544  CA  ILE A  39       6.573  11.968  -7.677  1.00  0.83           C  
ATOM    545  C   ILE A  39       7.585  10.878  -7.979  1.00  0.83           C  
ATOM    546  O   ILE A  39       8.165  10.818  -9.069  1.00  0.83           O  
ATOM    547  CB  ILE A  39       7.274  13.043  -6.814  1.00  0.83           C  
ATOM    548  CG1 ILE A  39       6.424  14.258  -6.629  1.00  0.83           C  
ATOM    549  CG2 ILE A  39       8.549  13.442  -7.457  1.00  0.83           C  
ATOM    550  CD1 ILE A  39       7.005  15.226  -5.622  1.00  0.83           C  
ATOM    551  H   ILE A  39       5.168  11.587  -6.075  1.00  0.83           H  
ATOM    552  HA  ILE A  39       6.246  12.423  -8.601  1.00  0.83           H  
ATOM    553  HB  ILE A  39       7.475  12.626  -5.828  1.00  0.83           H  
ATOM    554 1HG1 ILE A  39       6.322  14.756  -7.568  1.00  0.83           H  
ATOM    555 2HG1 ILE A  39       5.433  13.949  -6.294  1.00  0.83           H  
ATOM    556 1HG2 ILE A  39       9.054  14.169  -6.833  1.00  0.83           H  
ATOM    557 2HG2 ILE A  39       9.140  12.572  -7.554  1.00  0.83           H  
ATOM    558 3HG2 ILE A  39       8.371  13.870  -8.427  1.00  0.83           H  
ATOM    559 1HD1 ILE A  39       6.362  16.099  -5.535  1.00  0.83           H  
ATOM    560 2HD1 ILE A  39       7.092  14.730  -4.654  1.00  0.83           H  
ATOM    561 3HD1 ILE A  39       7.989  15.546  -5.959  1.00  0.83           H  
ATOM    562  N   ALA A  40       7.789  10.001  -7.003  1.00  0.83           N  
ATOM    563  CA  ALA A  40       8.774   8.950  -7.149  1.00  0.83           C  
ATOM    564  C   ALA A  40       8.518   8.036  -8.332  1.00  0.83           C  
ATOM    565  O   ALA A  40       9.445   7.720  -9.082  1.00  0.83           O  
ATOM    566  CB  ALA A  40       8.797   8.112  -5.896  1.00  0.83           C  
ATOM    567  H   ALA A  40       7.262  10.097  -6.132  1.00  0.83           H  
ATOM    568  HA  ALA A  40       9.731   9.423  -7.298  1.00  0.83           H  
ATOM    569 1HB  ALA A  40       9.540   7.337  -5.974  1.00  0.83           H  
ATOM    570 2HB  ALA A  40       9.010   8.744  -5.034  1.00  0.83           H  
ATOM    571 3HB  ALA A  40       7.835   7.650  -5.777  1.00  0.83           H  
ATOM    572  N   GLU A  41       7.266   7.647  -8.554  1.00  0.83           N  
ATOM    573  CA  GLU A  41       6.996   6.747  -9.661  1.00  0.83           C  
ATOM    574  C   GLU A  41       7.346   7.398 -10.983  1.00  0.83           C  
ATOM    575  O   GLU A  41       7.913   6.753 -11.866  1.00  0.83           O  
ATOM    576  CB  GLU A  41       5.532   6.311  -9.663  1.00  0.83           C  
ATOM    577  CG  GLU A  41       5.150   5.342  -8.531  1.00  0.83           C  
ATOM    578  CD  GLU A  41       3.676   4.955  -8.518  1.00  0.83           C  
ATOM    579  OE1 GLU A  41       2.924   5.485  -9.304  1.00  0.83           O  
ATOM    580  OE2 GLU A  41       3.312   4.123  -7.716  1.00  0.83           O  
ATOM    581  H   GLU A  41       6.519   7.937  -7.927  1.00  0.83           H  
ATOM    582  HA  GLU A  41       7.619   5.862  -9.543  1.00  0.83           H  
ATOM    583 1HB  GLU A  41       4.899   7.199  -9.559  1.00  0.83           H  
ATOM    584 2HB  GLU A  41       5.288   5.845 -10.616  1.00  0.83           H  
ATOM    585 1HG  GLU A  41       5.747   4.439  -8.635  1.00  0.83           H  
ATOM    586 2HG  GLU A  41       5.407   5.798  -7.578  1.00  0.83           H  
ATOM    587  N   ALA A  42       7.034   8.684 -11.118  1.00  0.84           N  
ATOM    588  CA  ALA A  42       7.340   9.396 -12.347  1.00  0.84           C  
ATOM    589  C   ALA A  42       8.840   9.438 -12.623  1.00  0.84           C  
ATOM    590  O   ALA A  42       9.285   9.298 -13.766  1.00  0.84           O  
ATOM    591  CB  ALA A  42       6.817  10.789 -12.237  1.00  0.84           C  
ATOM    592  H   ALA A  42       6.552   9.173 -10.356  1.00  0.84           H  
ATOM    593  HA  ALA A  42       6.853   8.878 -13.174  1.00  0.84           H  
ATOM    594 1HB  ALA A  42       7.021  11.338 -13.154  1.00  0.84           H  
ATOM    595 2HB  ALA A  42       5.742  10.773 -12.051  1.00  0.84           H  
ATOM    596 3HB  ALA A  42       7.319  11.241 -11.407  1.00  0.84           H  
ATOM    597  N   LEU A  43       9.622   9.618 -11.564  1.00  0.85           N  
ATOM    598  CA  LEU A  43      11.073   9.684 -11.677  1.00  0.85           C  
ATOM    599  C   LEU A  43      11.622   8.337 -12.109  1.00  0.85           C  
ATOM    600  O   LEU A  43      12.552   8.252 -12.919  1.00  0.85           O  
ATOM    601  CB  LEU A  43      11.607  10.139 -10.346  1.00  0.85           C  
ATOM    602  CG  LEU A  43      11.203  11.560 -10.056  1.00  0.85           C  
ATOM    603  CD1 LEU A  43      11.483  11.831  -8.663  1.00  0.85           C  
ATOM    604  CD2 LEU A  43      11.951  12.498 -11.003  1.00  0.85           C  
ATOM    605  H   LEU A  43       9.185   9.747 -10.646  1.00  0.85           H  
ATOM    606  HA  LEU A  43      11.327  10.426 -12.433  1.00  0.85           H  
ATOM    607 1HB  LEU A  43      11.195   9.513  -9.568  1.00  0.85           H  
ATOM    608 2HB  LEU A  43      12.691  10.063 -10.337  1.00  0.85           H  
ATOM    609  HG  LEU A  43      10.138  11.693 -10.217  1.00  0.85           H  
ATOM    610 1HD1 LEU A  43      11.213  12.837  -8.435  1.00  0.85           H  
ATOM    611 2HD1 LEU A  43      10.920  11.154  -8.052  1.00  0.85           H  
ATOM    612 3HD1 LEU A  43      12.471  11.685  -8.483  1.00  0.85           H  
ATOM    613 1HD2 LEU A  43      11.668  13.514 -10.799  1.00  0.85           H  
ATOM    614 2HD2 LEU A  43      13.008  12.394 -10.874  1.00  0.85           H  
ATOM    615 3HD2 LEU A  43      11.694  12.255 -12.036  1.00  0.85           H  
ATOM    616  N   VAL A  44      11.007   7.270 -11.613  1.00  0.86           N  
ATOM    617  CA  VAL A  44      11.403   5.944 -12.037  1.00  0.86           C  
ATOM    618  C   VAL A  44      11.101   5.778 -13.517  1.00  0.86           C  
ATOM    619  O   VAL A  44      11.933   5.300 -14.277  1.00  0.86           O  
ATOM    620  CB  VAL A  44      10.684   4.861 -11.237  1.00  0.86           C  
ATOM    621  CG1 VAL A  44      10.958   3.515 -11.837  1.00  0.86           C  
ATOM    622  CG2 VAL A  44      11.167   4.893  -9.867  1.00  0.86           C  
ATOM    623  H   VAL A  44      10.262   7.388 -10.922  1.00  0.86           H  
ATOM    624  HA  VAL A  44      12.478   5.835 -11.879  1.00  0.86           H  
ATOM    625  HB  VAL A  44       9.612   5.035 -11.265  1.00  0.86           H  
ATOM    626 1HG1 VAL A  44      10.447   2.744 -11.262  1.00  0.86           H  
ATOM    627 2HG1 VAL A  44      10.605   3.495 -12.867  1.00  0.86           H  
ATOM    628 3HG1 VAL A  44      12.009   3.347 -11.811  1.00  0.86           H  
ATOM    629 1HG2 VAL A  44      10.664   4.129  -9.278  1.00  0.86           H  
ATOM    630 2HG2 VAL A  44      12.245   4.715  -9.862  1.00  0.86           H  
ATOM    631 3HG2 VAL A  44      10.954   5.862  -9.460  1.00  0.86           H  
ATOM    632  N   GLU A  45       9.932   6.220 -13.969  1.00  0.88           N  
ATOM    633  CA  GLU A  45       9.662   6.094 -15.395  1.00  0.88           C  
ATOM    634  C   GLU A  45      10.680   6.890 -16.237  1.00  0.88           C  
ATOM    635  O   GLU A  45      11.129   6.420 -17.285  1.00  0.88           O  
ATOM    636  CB  GLU A  45       8.236   6.566 -15.725  1.00  0.88           C  
ATOM    637  CG  GLU A  45       7.113   5.649 -15.226  1.00  0.88           C  
ATOM    638  CD  GLU A  45       5.716   6.156 -15.578  1.00  0.88           C  
ATOM    639  OE1 GLU A  45       5.601   7.249 -16.087  1.00  0.88           O  
ATOM    640  OE2 GLU A  45       4.769   5.435 -15.347  1.00  0.88           O  
ATOM    641  H   GLU A  45       9.241   6.608 -13.324  1.00  0.88           H  
ATOM    642  HA  GLU A  45       9.749   5.042 -15.666  1.00  0.88           H  
ATOM    643 1HB  GLU A  45       8.074   7.548 -15.286  1.00  0.88           H  
ATOM    644 2HB  GLU A  45       8.132   6.672 -16.804  1.00  0.88           H  
ATOM    645 1HG  GLU A  45       7.249   4.657 -15.654  1.00  0.88           H  
ATOM    646 2HG  GLU A  45       7.199   5.561 -14.142  1.00  0.88           H  
ATOM    647  N   ALA A  46      11.060   8.085 -15.768  1.00  0.91           N  
ATOM    648  CA  ALA A  46      12.020   8.944 -16.470  1.00  0.91           C  
ATOM    649  C   ALA A  46      13.445   8.383 -16.581  1.00  0.91           C  
ATOM    650  O   ALA A  46      14.093   8.533 -17.620  1.00  0.91           O  
ATOM    651  CB  ALA A  46      12.115  10.282 -15.761  1.00  0.91           C  
ATOM    652  H   ALA A  46      10.629   8.426 -14.908  1.00  0.91           H  
ATOM    653  HA  ALA A  46      11.639   9.094 -17.478  1.00  0.91           H  
ATOM    654 1HB  ALA A  46      12.789  10.939 -16.304  1.00  0.91           H  
ATOM    655 2HB  ALA A  46      11.127  10.737 -15.702  1.00  0.91           H  
ATOM    656 3HB  ALA A  46      12.498  10.129 -14.756  1.00  0.91           H  
ATOM    657  N   PHE A  47      13.940   7.769 -15.507  1.00  0.94           N  
ATOM    658  CA  PHE A  47      15.326   7.290 -15.455  1.00  0.94           C  
ATOM    659  C   PHE A  47      15.531   5.765 -15.317  1.00  0.94           C  
ATOM    660  O   PHE A  47      16.638   5.258 -15.522  1.00  0.94           O  
ATOM    661  CB  PHE A  47      15.998   7.964 -14.286  1.00  0.94           C  
ATOM    662  CG  PHE A  47      16.096   9.476 -14.320  1.00  0.94           C  
ATOM    663  CD1 PHE A  47      15.293  10.268 -13.487  1.00  0.94           C  
ATOM    664  CD2 PHE A  47      17.009  10.108 -15.148  1.00  0.94           C  
ATOM    665  CE1 PHE A  47      15.424  11.643 -13.487  1.00  0.94           C  
ATOM    666  CE2 PHE A  47      17.136  11.482 -15.148  1.00  0.94           C  
ATOM    667  CZ  PHE A  47      16.357  12.244 -14.319  1.00  0.94           C  
ATOM    668  H   PHE A  47      13.354   7.689 -14.675  1.00  0.94           H  
ATOM    669  HA  PHE A  47      15.819   7.606 -16.374  1.00  0.94           H  
ATOM    670 1HB  PHE A  47      15.379   7.730 -13.466  1.00  0.94           H  
ATOM    671 2HB  PHE A  47      16.983   7.540 -14.105  1.00  0.94           H  
ATOM    672  HD1 PHE A  47      14.570   9.789 -12.827  1.00  0.94           H  
ATOM    673  HD2 PHE A  47      17.646   9.505 -15.799  1.00  0.94           H  
ATOM    674  HE1 PHE A  47      14.800  12.253 -12.830  1.00  0.94           H  
ATOM    675  HE2 PHE A  47      17.870  11.960 -15.797  1.00  0.94           H  
ATOM    676  HZ  PHE A  47      16.480  13.323 -14.326  1.00  0.94           H  
ATOM    677  N   GLY A  48      14.481   5.057 -14.934  1.00  0.97           N  
ATOM    678  CA  GLY A  48      14.453   3.621 -14.664  1.00  0.97           C  
ATOM    679  C   GLY A  48      14.741   3.318 -13.182  1.00  0.97           C  
ATOM    680  O   GLY A  48      15.537   4.023 -12.558  1.00  0.97           O  
ATOM    681  H   GLY A  48      13.602   5.535 -14.804  1.00  0.97           H  
ATOM    682 1HA  GLY A  48      13.467   3.258 -14.950  1.00  0.97           H  
ATOM    683 2HA  GLY A  48      15.181   3.120 -15.300  1.00  0.97           H  
ATOM    684  N   PRO A  49      14.244   2.176 -12.656  1.00  0.98           N  
ATOM    685  CA  PRO A  49      14.364   1.702 -11.273  1.00  0.98           C  
ATOM    686  C   PRO A  49      15.791   1.360 -10.880  1.00  0.98           C  
ATOM    687  O   PRO A  49      16.119   1.282  -9.699  1.00  0.98           O  
ATOM    688  CB  PRO A  49      13.484   0.453 -11.268  1.00  0.98           C  
ATOM    689  CG  PRO A  49      13.469  -0.015 -12.709  1.00  0.98           C  
ATOM    690  CD  PRO A  49      13.508   1.247 -13.535  1.00  0.98           C  
ATOM    691  HA  PRO A  49      13.959   2.467 -10.593  1.00  0.98           H  
ATOM    692 1HB  PRO A  49      13.915  -0.298 -10.589  1.00  0.98           H  
ATOM    693 2HB  PRO A  49      12.483   0.699 -10.883  1.00  0.98           H  
ATOM    694 1HG  PRO A  49      14.341  -0.674 -12.896  1.00  0.98           H  
ATOM    695 2HG  PRO A  49      12.571  -0.621 -12.901  1.00  0.98           H  
ATOM    696 1HD  PRO A  49      14.062   1.052 -14.466  1.00  0.98           H  
ATOM    697 2HD  PRO A  49      12.483   1.605 -13.719  1.00  0.98           H  
ATOM    698  N   ASP A  50      16.639   1.161 -11.879  1.00  0.97           N  
ATOM    699  CA  ASP A  50      18.037   0.864 -11.650  1.00  0.97           C  
ATOM    700  C   ASP A  50      18.828   2.143 -11.495  1.00  0.97           C  
ATOM    701  O   ASP A  50      19.920   2.141 -10.928  1.00  0.97           O  
ATOM    702  CB  ASP A  50      18.615   0.022 -12.778  1.00  0.97           C  
ATOM    703  CG  ASP A  50      18.028  -1.374 -12.814  1.00  0.97           C  
ATOM    704  OD1 ASP A  50      18.277  -2.124 -11.871  1.00  0.97           O  
ATOM    705  OD2 ASP A  50      17.338  -1.694 -13.752  1.00  0.97           O  
ATOM    706  H   ASP A  50      16.312   1.218 -12.830  1.00  0.97           H  
ATOM    707  HA  ASP A  50      18.123   0.300 -10.723  1.00  0.97           H  
ATOM    708 1HB  ASP A  50      18.416   0.512 -13.732  1.00  0.97           H  
ATOM    709 2HB  ASP A  50      19.698  -0.047 -12.667  1.00  0.97           H  
ATOM    710  N   GLY A  51      18.317   3.223 -12.079  1.00  0.94           N  
ATOM    711  CA  GLY A  51      19.001   4.490 -12.039  1.00  0.94           C  
ATOM    712  C   GLY A  51      18.551   5.308 -10.840  1.00  0.94           C  
ATOM    713  O   GLY A  51      19.353   6.066 -10.284  1.00  0.94           O  
ATOM    714  H   GLY A  51      17.396   3.199 -12.503  1.00  0.94           H  
ATOM    715 1HA  GLY A  51      20.077   4.329 -12.003  1.00  0.94           H  
ATOM    716 2HA  GLY A  51      18.784   5.040 -12.956  1.00  0.94           H  
ATOM    717  N   VAL A  52      17.294   5.106 -10.392  1.00  0.91           N  
ATOM    718  CA  VAL A  52      16.767   5.923  -9.296  1.00  0.91           C  
ATOM    719  C   VAL A  52      16.351   5.210  -8.012  1.00  0.91           C  
ATOM    720  O   VAL A  52      15.495   4.323  -8.020  1.00  0.91           O  
ATOM    721  CB  VAL A  52      15.515   6.670  -9.757  1.00  0.91           C  
ATOM    722  CG1 VAL A  52      15.029   7.464  -8.694  1.00  0.91           C  
ATOM    723  CG2 VAL A  52      15.823   7.495 -10.887  1.00  0.91           C  
ATOM    724  H   VAL A  52      16.685   4.457 -10.892  1.00  0.91           H  
ATOM    725  HA  VAL A  52      17.527   6.654  -9.041  1.00  0.91           H  
ATOM    726  HB  VAL A  52      14.740   5.950 -10.037  1.00  0.91           H  
ATOM    727 1HG1 VAL A  52      14.154   8.006  -9.030  1.00  0.91           H  
ATOM    728 2HG1 VAL A  52      14.783   6.852  -7.849  1.00  0.91           H  
ATOM    729 3HG1 VAL A  52      15.823   8.144  -8.429  1.00  0.91           H  
ATOM    730 1HG2 VAL A  52      14.919   8.011 -11.207  1.00  0.91           H  
ATOM    731 2HG2 VAL A  52      16.568   8.208 -10.632  1.00  0.91           H  
ATOM    732 3HG2 VAL A  52      16.187   6.843 -11.669  1.00  0.91           H  
ATOM    733  N   TRP A  53      16.905   5.683  -6.900  1.00  0.88           N  
ATOM    734  CA  TRP A  53      16.528   5.202  -5.573  1.00  0.88           C  
ATOM    735  C   TRP A  53      15.740   6.238  -4.826  1.00  0.88           C  
ATOM    736  O   TRP A  53      15.937   7.440  -5.035  1.00  0.88           O  
ATOM    737  CB  TRP A  53      17.720   4.875  -4.706  1.00  0.88           C  
ATOM    738  CG  TRP A  53      18.413   3.674  -5.039  1.00  0.88           C  
ATOM    739  CD1 TRP A  53      18.042   2.684  -5.897  1.00  0.88           C  
ATOM    740  CD2 TRP A  53      19.661   3.295  -4.496  1.00  0.88           C  
ATOM    741  NE1 TRP A  53      18.994   1.711  -5.917  1.00  0.88           N  
ATOM    742  CE2 TRP A  53      20.001   2.071  -5.066  1.00  0.88           C  
ATOM    743  CE3 TRP A  53      20.510   3.887  -3.591  1.00  0.88           C  
ATOM    744  CZ2 TRP A  53      21.168   1.434  -4.751  1.00  0.88           C  
ATOM    745  CZ3 TRP A  53      21.665   3.254  -3.273  1.00  0.88           C  
ATOM    746  CH2 TRP A  53      21.991   2.065  -3.833  1.00  0.88           C  
ATOM    747  H   TRP A  53      17.609   6.419  -6.992  1.00  0.88           H  
ATOM    748  HA  TRP A  53      15.907   4.312  -5.679  1.00  0.88           H  
ATOM    749 1HB  TRP A  53      18.412   5.675  -4.799  1.00  0.88           H  
ATOM    750 2HB  TRP A  53      17.428   4.844  -3.665  1.00  0.88           H  
ATOM    751  HD1 TRP A  53      17.117   2.671  -6.479  1.00  0.88           H  
ATOM    752  HE1 TRP A  53      18.954   0.873  -6.472  1.00  0.88           H  
ATOM    753  HE3 TRP A  53      20.252   4.839  -3.141  1.00  0.88           H  
ATOM    754  HZ2 TRP A  53      21.454   0.472  -5.180  1.00  0.88           H  
ATOM    755  HZ3 TRP A  53      22.322   3.719  -2.555  1.00  0.88           H  
ATOM    756  HH2 TRP A  53      22.919   1.596  -3.543  1.00  0.88           H  
ATOM    757  N   PHE A  54      14.906   5.762  -3.908  1.00  0.87           N  
ATOM    758  CA  PHE A  54      14.149   6.649  -3.044  1.00  0.87           C  
ATOM    759  C   PHE A  54      14.405   6.427  -1.562  1.00  0.87           C  
ATOM    760  O   PHE A  54      14.803   5.339  -1.112  1.00  0.87           O  
ATOM    761  CB  PHE A  54      12.674   6.498  -3.333  1.00  0.87           C  
ATOM    762  CG  PHE A  54      12.427   6.846  -4.688  1.00  0.87           C  
ATOM    763  CD1 PHE A  54      12.453   5.875  -5.629  1.00  0.87           C  
ATOM    764  CD2 PHE A  54      12.245   8.141  -5.057  1.00  0.87           C  
ATOM    765  CE1 PHE A  54      12.285   6.177  -6.910  1.00  0.87           C  
ATOM    766  CE2 PHE A  54      12.086   8.467  -6.368  1.00  0.87           C  
ATOM    767  CZ  PHE A  54      12.094   7.481  -7.300  1.00  0.87           C  
ATOM    768  H   PHE A  54      14.752   4.746  -3.846  1.00  0.87           H  
ATOM    769  HA  PHE A  54      14.433   7.672  -3.282  1.00  0.87           H  
ATOM    770 1HB  PHE A  54      12.363   5.460  -3.164  1.00  0.87           H  
ATOM    771 2HB  PHE A  54      12.087   7.145  -2.681  1.00  0.87           H  
ATOM    772  HD1 PHE A  54      12.627   4.832  -5.323  1.00  0.87           H  
ATOM    773  HD2 PHE A  54      12.246   8.916  -4.288  1.00  0.87           H  
ATOM    774  HE1 PHE A  54      12.325   5.385  -7.622  1.00  0.87           H  
ATOM    775  HE2 PHE A  54      11.955   9.502  -6.664  1.00  0.87           H  
ATOM    776  HZ  PHE A  54      11.964   7.721  -8.348  1.00  0.87           H  
ATOM    777  N   GLN A  55      14.191   7.484  -0.799  1.00  0.90           N  
ATOM    778  CA  GLN A  55      14.288   7.378   0.640  1.00  0.90           C  
ATOM    779  C   GLN A  55      13.361   8.333   1.387  1.00  0.90           C  
ATOM    780  O   GLN A  55      13.255   9.517   1.055  1.00  0.90           O  
ATOM    781  CB  GLN A  55      15.738   7.561   1.018  1.00  0.90           C  
ATOM    782  CG  GLN A  55      16.073   7.459   2.449  1.00  0.90           C  
ATOM    783  CD  GLN A  55      15.808   6.079   3.076  1.00  0.90           C  
ATOM    784  OE1 GLN A  55      16.223   5.001   2.593  1.00  0.90           O  
ATOM    785  NE2 GLN A  55      15.119   6.136   4.193  1.00  0.90           N  
ATOM    786  H   GLN A  55      13.974   8.377  -1.239  1.00  0.90           H  
ATOM    787  HA  GLN A  55      13.995   6.368   0.920  1.00  0.90           H  
ATOM    788 1HB  GLN A  55      16.318   6.842   0.485  1.00  0.90           H  
ATOM    789 2HB  GLN A  55      16.064   8.540   0.682  1.00  0.90           H  
ATOM    790 1HG  GLN A  55      17.130   7.664   2.542  1.00  0.90           H  
ATOM    791 2HG  GLN A  55      15.508   8.200   2.994  1.00  0.90           H  
ATOM    792 1HE2 GLN A  55      14.920   5.306   4.719  1.00  0.90           H  
ATOM    793 2HE2 GLN A  55      14.784   7.044   4.521  1.00  0.90           H  
ATOM    794  N   GLY A  56      12.655   7.795   2.371  1.00  0.95           N  
ATOM    795  CA  GLY A  56      11.775   8.582   3.221  1.00  0.95           C  
ATOM    796  C   GLY A  56      12.538   9.004   4.455  1.00  0.95           C  
ATOM    797  O   GLY A  56      13.736   8.735   4.568  1.00  0.95           O  
ATOM    798  H   GLY A  56      12.764   6.811   2.557  1.00  0.95           H  
ATOM    799 1HA  GLY A  56      11.438   9.468   2.688  1.00  0.95           H  
ATOM    800 2HA  GLY A  56      10.896   8.006   3.490  1.00  0.95           H  
ATOM    801  N   ILE A  57      11.856   9.595   5.424  1.00  1.03           N  
ATOM    802  CA  ILE A  57      12.586  10.075   6.591  1.00  1.03           C  
ATOM    803  C   ILE A  57      12.403   9.140   7.779  1.00  1.03           C  
ATOM    804  O   ILE A  57      13.369   8.593   8.311  1.00  1.03           O  
ATOM    805  CB  ILE A  57      12.116  11.506   6.905  1.00  1.03           C  
ATOM    806  CG1 ILE A  57      12.272  12.275   5.678  1.00  1.03           C  
ATOM    807  CG2 ILE A  57      12.919  12.143   8.014  1.00  1.03           C  
ATOM    808  CD1 ILE A  57      13.652  12.275   5.181  1.00  1.03           C  
ATOM    809  H   ILE A  57      10.865   9.766   5.315  1.00  1.03           H  
ATOM    810  HA  ILE A  57      13.648  10.113   6.354  1.00  1.03           H  
ATOM    811  HB  ILE A  57      11.062  11.498   7.176  1.00  1.03           H  
ATOM    812 1HG1 ILE A  57      11.634  11.846   4.908  1.00  1.03           H  
ATOM    813 2HG1 ILE A  57      11.957  13.292   5.864  1.00  1.03           H  
ATOM    814 1HG2 ILE A  57      12.566  13.159   8.187  1.00  1.03           H  
ATOM    815 2HG2 ILE A  57      12.794  11.559   8.921  1.00  1.03           H  
ATOM    816 3HG2 ILE A  57      13.964  12.172   7.731  1.00  1.03           H  
ATOM    817 1HD1 ILE A  57      13.684  12.839   4.260  1.00  1.03           H  
ATOM    818 2HD1 ILE A  57      14.289  12.715   5.928  1.00  1.03           H  
ATOM    819 3HD1 ILE A  57      13.993  11.273   4.980  1.00  1.03           H  
ATOM    820  N   GLY A  58      11.162   8.935   8.186  1.00  1.14           N  
ATOM    821  CA  GLY A  58      10.889   8.030   9.285  1.00  1.14           C  
ATOM    822  C   GLY A  58      11.691   8.437  10.505  1.00  1.14           C  
ATOM    823  O   GLY A  58      11.712   9.613  10.878  1.00  1.14           O  
ATOM    824  H   GLY A  58      10.400   9.410   7.728  1.00  1.14           H  
ATOM    825 1HA  GLY A  58       9.824   8.051   9.521  1.00  1.14           H  
ATOM    826 2HA  GLY A  58      11.140   7.010   8.996  1.00  1.14           H  
ATOM    827  N   GLY A  59      12.356   7.461  11.113  1.00  1.26           N  
ATOM    828  CA  GLY A  59      13.171   7.725  12.279  1.00  1.26           C  
ATOM    829  C   GLY A  59      12.311   8.347  13.353  1.00  1.26           C  
ATOM    830  O   GLY A  59      11.228   7.854  13.666  1.00  1.26           O  
ATOM    831  H   GLY A  59      12.300   6.523  10.746  1.00  1.26           H  
ATOM    832 1HA  GLY A  59      13.612   6.797  12.643  1.00  1.26           H  
ATOM    833 2HA  GLY A  59      13.986   8.397  12.015  1.00  1.26           H  
ATOM    834  N   SER A  60      12.790   9.458  13.878  1.00  1.41           N  
ATOM    835  CA  SER A  60      12.129  10.221  14.917  1.00  1.41           C  
ATOM    836  C   SER A  60      11.269  11.351  14.358  1.00  1.41           C  
ATOM    837  O   SER A  60      10.673  12.126  15.114  1.00  1.41           O  
ATOM    838  CB  SER A  60      13.161  10.808  15.828  1.00  1.41           C  
ATOM    839  OG  SER A  60      13.888   9.813  16.483  1.00  1.41           O  
ATOM    840  H   SER A  60      13.683   9.785  13.546  1.00  1.41           H  
ATOM    841  HA  SER A  60      11.487   9.546  15.484  1.00  1.41           H  
ATOM    842 1HB  SER A  60      13.833  11.422  15.245  1.00  1.41           H  
ATOM    843 2HB  SER A  60      12.678  11.452  16.561  1.00  1.41           H  
ATOM    844  HG  SER A  60      14.443  10.301  17.135  1.00  1.41           H  
ATOM    845  N   CYS A  61      11.202  11.478  13.037  1.00  1.56           N  
ATOM    846  CA  CYS A  61      10.493  12.607  12.451  1.00  1.56           C  
ATOM    847  C   CYS A  61       8.993  12.419  12.383  1.00  1.56           C  
ATOM    848  O   CYS A  61       8.413  12.256  11.307  1.00  1.56           O  
ATOM    849  CB  CYS A  61      10.971  12.875  11.038  1.00  1.56           C  
ATOM    850  SG  CYS A  61      10.129  14.246  10.280  1.00  1.56           S  
ATOM    851  H   CYS A  61      11.636  10.788  12.423  1.00  1.56           H  
ATOM    852  HA  CYS A  61      10.698  13.487  13.059  1.00  1.56           H  
ATOM    853 1HB  CYS A  61      12.043  13.088  11.040  1.00  1.56           H  
ATOM    854 2HB  CYS A  61      10.810  11.989  10.423  1.00  1.56           H  
ATOM    855  HG  CYS A  61       8.903  13.823  10.587  1.00  1.56           H  
ATOM    856  N   LYS A  62       8.360  12.467  13.539  1.00  1.69           N  
ATOM    857  CA  LYS A  62       6.917  12.335  13.618  1.00  1.69           C  
ATOM    858  C   LYS A  62       6.258  13.503  12.904  1.00  1.69           C  
ATOM    859  O   LYS A  62       6.575  14.664  13.175  1.00  1.69           O  
ATOM    860  CB  LYS A  62       6.445  12.269  15.067  1.00  1.69           C  
ATOM    861  CG  LYS A  62       4.939  12.045  15.234  1.00  1.69           C  
ATOM    862  CD  LYS A  62       4.549  11.911  16.708  1.00  1.69           C  
ATOM    863  CE  LYS A  62       3.047  11.706  16.871  1.00  1.69           C  
ATOM    864  NZ  LYS A  62       2.661  11.522  18.303  1.00  1.69           N  
ATOM    865  H   LYS A  62       8.936  12.579  14.373  1.00  1.69           H  
ATOM    866  HA  LYS A  62       6.622  11.415  13.110  1.00  1.69           H  
ATOM    867 1HB  LYS A  62       6.968  11.463  15.585  1.00  1.69           H  
ATOM    868 2HB  LYS A  62       6.698  13.202  15.574  1.00  1.69           H  
ATOM    869 1HG  LYS A  62       4.398  12.887  14.803  1.00  1.69           H  
ATOM    870 2HG  LYS A  62       4.645  11.142  14.704  1.00  1.69           H  
ATOM    871 1HD  LYS A  62       5.078  11.070  17.155  1.00  1.69           H  
ATOM    872 2HD  LYS A  62       4.832  12.826  17.237  1.00  1.69           H  
ATOM    873 1HE  LYS A  62       2.526  12.580  16.474  1.00  1.69           H  
ATOM    874 2HE  LYS A  62       2.741  10.824  16.306  1.00  1.69           H  
ATOM    875 1HZ  LYS A  62       1.661  11.392  18.367  1.00  1.69           H  
ATOM    876 2HZ  LYS A  62       3.128  10.708  18.674  1.00  1.69           H  
ATOM    877 3HZ  LYS A  62       2.927  12.336  18.845  1.00  1.69           H  
ATOM    878  N   GLY A  63       5.296  13.223  12.034  1.00  1.79           N  
ATOM    879  CA  GLY A  63       4.603  14.280  11.292  1.00  1.79           C  
ATOM    880  C   GLY A  63       3.544  14.997  12.135  1.00  1.79           C  
ATOM    881  O   GLY A  63       2.359  14.931  11.831  1.00  1.79           O  
ATOM    882  H   GLY A  63       5.060  12.257  11.861  1.00  1.79           H  
ATOM    883 1HA  GLY A  63       5.337  15.006  10.937  1.00  1.79           H  
ATOM    884 2HA  GLY A  63       4.136  13.848  10.407  1.00  1.79           H  
ATOM    885  N   GLU A  64       3.968  15.592  13.244  1.00  1.84           N  
ATOM    886  CA  GLU A  64       3.063  16.277  14.162  1.00  1.84           C  
ATOM    887  C   GLU A  64       3.010  17.801  13.882  1.00  1.84           C  
ATOM    888  O   GLU A  64       4.036  18.474  14.025  1.00  1.84           O  
ATOM    889  CB  GLU A  64       3.495  16.021  15.599  1.00  1.84           C  
ATOM    890  CG  GLU A  64       2.570  16.608  16.626  1.00  1.84           C  
ATOM    891  CD  GLU A  64       2.998  16.333  18.039  1.00  1.84           C  
ATOM    892  OE1 GLU A  64       4.056  15.783  18.221  1.00  1.84           O  
ATOM    893  OE2 GLU A  64       2.264  16.668  18.937  1.00  1.84           O  
ATOM    894  H   GLU A  64       4.972  15.568  13.417  1.00  1.84           H  
ATOM    895  HA  GLU A  64       2.088  15.818  14.059  1.00  1.84           H  
ATOM    896 1HB  GLU A  64       3.553  14.952  15.776  1.00  1.84           H  
ATOM    897 2HB  GLU A  64       4.492  16.435  15.759  1.00  1.84           H  
ATOM    898 1HG  GLU A  64       2.528  17.656  16.469  1.00  1.84           H  
ATOM    899 2HG  GLU A  64       1.570  16.206  16.468  1.00  1.84           H  
ATOM    900  N   PRO A  65       1.837  18.406  13.568  1.00  1.82           N  
ATOM    901  CA  PRO A  65       1.651  19.834  13.288  1.00  1.82           C  
ATOM    902  C   PRO A  65       2.107  20.749  14.421  1.00  1.82           C  
ATOM    903  O   PRO A  65       2.445  21.911  14.203  1.00  1.82           O  
ATOM    904  CB  PRO A  65       0.134  19.949  13.115  1.00  1.82           C  
ATOM    905  CG  PRO A  65      -0.314  18.579  12.692  1.00  1.82           C  
ATOM    906  CD  PRO A  65       0.595  17.617  13.434  1.00  1.82           C  
ATOM    907  HA  PRO A  65       2.175  20.085  12.353  1.00  1.82           H  
ATOM    908 1HB  PRO A  65      -0.326  20.276  14.061  1.00  1.82           H  
ATOM    909 2HB  PRO A  65      -0.099  20.719  12.365  1.00  1.82           H  
ATOM    910 1HG  PRO A  65      -1.375  18.434  12.939  1.00  1.82           H  
ATOM    911 2HG  PRO A  65      -0.230  18.481  11.601  1.00  1.82           H  
ATOM    912 1HD  PRO A  65       0.185  17.352  14.420  1.00  1.82           H  
ATOM    913 2HD  PRO A  65       0.731  16.753  12.785  1.00  1.82           H  
ATOM    914  N   ALA A  66       2.151  20.218  15.644  1.00  1.75           N  
ATOM    915  CA  ALA A  66       2.571  20.972  16.824  1.00  1.75           C  
ATOM    916  C   ALA A  66       3.992  21.484  16.663  1.00  1.75           C  
ATOM    917  O   ALA A  66       4.362  22.517  17.229  1.00  1.75           O  
ATOM    918  CB  ALA A  66       2.487  20.114  18.068  1.00  1.75           C  
ATOM    919  H   ALA A  66       1.872  19.258  15.776  1.00  1.75           H  
ATOM    920  HA  ALA A  66       1.905  21.827  16.930  1.00  1.75           H  
ATOM    921 1HB  ALA A  66       2.779  20.703  18.936  1.00  1.75           H  
ATOM    922 2HB  ALA A  66       1.469  19.753  18.203  1.00  1.75           H  
ATOM    923 3HB  ALA A  66       3.160  19.270  17.975  1.00  1.75           H  
ATOM    924  N   SER A  67       4.795  20.752  15.884  1.00  1.65           N  
ATOM    925  CA  SER A  67       6.191  21.085  15.658  1.00  1.65           C  
ATOM    926  C   SER A  67       6.348  22.417  14.932  1.00  1.65           C  
ATOM    927  O   SER A  67       7.402  23.042  14.999  1.00  1.65           O  
ATOM    928  CB  SER A  67       6.881  19.954  14.905  1.00  1.65           C  
ATOM    929  OG  SER A  67       6.363  19.790  13.618  1.00  1.65           O  
ATOM    930  H   SER A  67       4.423  19.931  15.406  1.00  1.65           H  
ATOM    931  HA  SER A  67       6.672  21.174  16.631  1.00  1.65           H  
ATOM    932 1HB  SER A  67       7.941  20.169  14.841  1.00  1.65           H  
ATOM    933 2HB  SER A  67       6.766  19.025  15.458  1.00  1.65           H  
ATOM    934  HG  SER A  67       5.476  19.391  13.732  1.00  1.65           H  
ATOM    935  N   LEU A  68       5.279  22.931  14.323  1.00  1.53           N  
ATOM    936  CA  LEU A  68       5.373  24.197  13.616  1.00  1.53           C  
ATOM    937  C   LEU A  68       5.565  25.378  14.566  1.00  1.53           C  
ATOM    938  O   LEU A  68       5.866  26.487  14.128  1.00  1.53           O  
ATOM    939  CB  LEU A  68       4.154  24.408  12.726  1.00  1.53           C  
ATOM    940  CG  LEU A  68       4.069  23.461  11.539  1.00  1.53           C  
ATOM    941  CD1 LEU A  68       2.758  23.710  10.821  1.00  1.53           C  
ATOM    942  CD2 LEU A  68       5.309  23.696  10.628  1.00  1.53           C  
ATOM    943  H   LEU A  68       4.391  22.432  14.321  1.00  1.53           H  
ATOM    944  HA  LEU A  68       6.235  24.139  12.964  1.00  1.53           H  
ATOM    945 1HB  LEU A  68       3.257  24.269  13.332  1.00  1.53           H  
ATOM    946 2HB  LEU A  68       4.164  25.428  12.350  1.00  1.53           H  
ATOM    947  HG  LEU A  68       4.072  22.423  11.887  1.00  1.53           H  
ATOM    948 1HD1 LEU A  68       2.667  23.058   9.974  1.00  1.53           H  
ATOM    949 2HD1 LEU A  68       1.934  23.522  11.516  1.00  1.53           H  
ATOM    950 3HD1 LEU A  68       2.722  24.742  10.486  1.00  1.53           H  
ATOM    951 1HD2 LEU A  68       5.286  23.037   9.774  1.00  1.53           H  
ATOM    952 2HD2 LEU A  68       5.323  24.730  10.280  1.00  1.53           H  
ATOM    953 3HD2 LEU A  68       6.215  23.497  11.201  1.00  1.53           H  
ATOM    954  N   ALA A  69       5.411  25.143  15.872  1.00  1.43           N  
ATOM    955  CA  ALA A  69       5.638  26.165  16.885  1.00  1.43           C  
ATOM    956  C   ALA A  69       7.135  26.317  17.211  1.00  1.43           C  
ATOM    957  O   ALA A  69       7.521  27.178  18.004  1.00  1.43           O  
ATOM    958  CB  ALA A  69       4.885  25.803  18.146  1.00  1.43           C  
ATOM    959  H   ALA A  69       5.141  24.209  16.190  1.00  1.43           H  
ATOM    960  HA  ALA A  69       5.273  27.116  16.499  1.00  1.43           H  
ATOM    961 1HB  ALA A  69       5.038  26.575  18.895  1.00  1.43           H  
ATOM    962 2HB  ALA A  69       3.824  25.713  17.923  1.00  1.43           H  
ATOM    963 3HB  ALA A  69       5.260  24.847  18.520  1.00  1.43           H  
ATOM    964  N   LEU A  70       7.964  25.457  16.627  1.00  1.34           N  
ATOM    965  CA  LEU A  70       9.396  25.416  16.869  1.00  1.34           C  
ATOM    966  C   LEU A  70      10.172  26.208  15.803  1.00  1.34           C  
ATOM    967  O   LEU A  70       9.626  26.503  14.737  1.00  1.34           O  
ATOM    968  CB  LEU A  70       9.823  23.951  16.869  1.00  1.34           C  
ATOM    969  CG  LEU A  70       9.067  23.105  17.878  1.00  1.34           C  
ATOM    970  CD1 LEU A  70       9.496  21.679  17.745  1.00  1.34           C  
ATOM    971  CD2 LEU A  70       9.320  23.646  19.265  1.00  1.34           C  
ATOM    972  H   LEU A  70       7.588  24.762  15.982  1.00  1.34           H  
ATOM    973  HA  LEU A  70       9.564  25.833  17.853  1.00  1.34           H  
ATOM    974 1HB  LEU A  70       9.653  23.537  15.879  1.00  1.34           H  
ATOM    975 2HB  LEU A  70      10.879  23.863  17.083  1.00  1.34           H  
ATOM    976  HG  LEU A  70       7.998  23.155  17.664  1.00  1.34           H  
ATOM    977 1HD1 LEU A  70       8.949  21.063  18.455  1.00  1.34           H  
ATOM    978 2HD1 LEU A  70       9.287  21.343  16.733  1.00  1.34           H  
ATOM    979 3HD1 LEU A  70      10.554  21.615  17.947  1.00  1.34           H  
ATOM    980 1HD2 LEU A  70       8.771  23.049  19.994  1.00  1.34           H  
ATOM    981 2HD2 LEU A  70      10.387  23.597  19.481  1.00  1.34           H  
ATOM    982 3HD2 LEU A  70       8.985  24.684  19.318  1.00  1.34           H  
ATOM    983  N   PRO A  71      11.420  26.639  16.074  1.00  1.26           N  
ATOM    984  CA  PRO A  71      12.284  27.291  15.107  1.00  1.26           C  
ATOM    985  C   PRO A  71      12.381  26.425  13.864  1.00  1.26           C  
ATOM    986  O   PRO A  71      12.439  25.199  13.955  1.00  1.26           O  
ATOM    987  CB  PRO A  71      13.613  27.376  15.862  1.00  1.26           C  
ATOM    988  CG  PRO A  71      13.203  27.456  17.324  1.00  1.26           C  
ATOM    989  CD  PRO A  71      11.999  26.542  17.440  1.00  1.26           C  
ATOM    990  HA  PRO A  71      11.886  28.286  14.868  1.00  1.26           H  
ATOM    991 1HB  PRO A  71      14.227  26.491  15.633  1.00  1.26           H  
ATOM    992 2HB  PRO A  71      14.181  28.256  15.524  1.00  1.26           H  
ATOM    993 1HG  PRO A  71      14.040  27.142  17.969  1.00  1.26           H  
ATOM    994 2HG  PRO A  71      12.970  28.496  17.594  1.00  1.26           H  
ATOM    995 1HD  PRO A  71      12.314  25.521  17.678  1.00  1.26           H  
ATOM    996 2HD  PRO A  71      11.332  26.971  18.198  1.00  1.26           H  
ATOM    997  N   LEU A  72      12.323  27.066  12.698  1.00  1.20           N  
ATOM    998  CA  LEU A  72      12.349  26.389  11.392  1.00  1.20           C  
ATOM    999  C   LEU A  72      11.174  25.421  11.174  1.00  1.20           C  
ATOM   1000  O   LEU A  72      11.141  24.694  10.181  1.00  1.20           O  
ATOM   1001  CB  LEU A  72      13.664  25.614  11.226  1.00  1.20           C  
ATOM   1002  CG  LEU A  72      14.950  26.444  11.296  1.00  1.20           C  
ATOM   1003  CD1 LEU A  72      16.171  25.533  11.235  1.00  1.20           C  
ATOM   1004  CD2 LEU A  72      14.963  27.401  10.118  1.00  1.20           C  
ATOM   1005  H   LEU A  72      12.264  28.074  12.707  1.00  1.20           H  
ATOM   1006  HA  LEU A  72      12.299  27.153  10.619  1.00  1.20           H  
ATOM   1007 1HB  LEU A  72      13.730  24.818  11.960  1.00  1.20           H  
ATOM   1008 2HB  LEU A  72      13.643  25.161  10.256  1.00  1.20           H  
ATOM   1009  HG  LEU A  72      14.979  27.001  12.231  1.00  1.20           H  
ATOM   1010 1HD1 LEU A  72      17.076  26.138  11.282  1.00  1.20           H  
ATOM   1011 2HD1 LEU A  72      16.152  24.841  12.080  1.00  1.20           H  
ATOM   1012 3HD1 LEU A  72      16.170  24.975  10.311  1.00  1.20           H  
ATOM   1013 1HD2 LEU A  72      15.872  28.006  10.148  1.00  1.20           H  
ATOM   1014 2HD2 LEU A  72      14.941  26.832   9.186  1.00  1.20           H  
ATOM   1015 3HD2 LEU A  72      14.092  28.051  10.168  1.00  1.20           H  
ATOM   1016  N   GLY A  73      10.198  25.448  12.087  1.00  1.15           N  
ATOM   1017  CA  GLY A  73       9.001  24.633  12.033  1.00  1.15           C  
ATOM   1018  C   GLY A  73       9.214  23.208  12.550  1.00  1.15           C  
ATOM   1019  O   GLY A  73       8.306  22.385  12.433  1.00  1.15           O  
ATOM   1020  H   GLY A  73      10.274  26.055  12.900  1.00  1.15           H  
ATOM   1021 1HA  GLY A  73       8.238  25.123  12.637  1.00  1.15           H  
ATOM   1022 2HA  GLY A  73       8.629  24.601  11.011  1.00  1.15           H  
ATOM   1023  N   PHE A  74      10.437  22.882  13.017  1.00  1.11           N  
ATOM   1024  CA  PHE A  74      10.750  21.513  13.462  1.00  1.11           C  
ATOM   1025  C   PHE A  74      11.604  21.316  14.682  1.00  1.11           C  
ATOM   1026  O   PHE A  74      12.447  22.139  15.034  1.00  1.11           O  
ATOM   1027  CB  PHE A  74      11.358  20.679  12.347  1.00  1.11           C  
ATOM   1028  CG  PHE A  74      10.455  20.480  11.398  1.00  1.11           C  
ATOM   1029  CD1 PHE A  74      10.393  21.294  10.343  1.00  1.11           C  
ATOM   1030  CD2 PHE A  74       9.529  19.474  11.574  1.00  1.11           C  
ATOM   1031  CE1 PHE A  74       9.426  21.132   9.479  1.00  1.11           C  
ATOM   1032  CE2 PHE A  74       8.558  19.315  10.681  1.00  1.11           C  
ATOM   1033  CZ  PHE A  74       8.517  20.163   9.641  1.00  1.11           C  
ATOM   1034  H   PHE A  74      11.143  23.616  13.107  1.00  1.11           H  
ATOM   1035  HA  PHE A  74       9.794  21.046  13.692  1.00  1.11           H  
ATOM   1036 1HB  PHE A  74      12.198  21.200  11.916  1.00  1.11           H  
ATOM   1037 2HB  PHE A  74      11.702  19.721  12.727  1.00  1.11           H  
ATOM   1038  HD1 PHE A  74      11.120  22.100  10.222  1.00  1.11           H  
ATOM   1039  HD2 PHE A  74       9.581  18.829  12.454  1.00  1.11           H  
ATOM   1040  HE1 PHE A  74       9.360  21.777   8.667  1.00  1.11           H  
ATOM   1041  HE2 PHE A  74       7.804  18.538  10.807  1.00  1.11           H  
ATOM   1042  HZ  PHE A  74       7.771  20.082   8.951  1.00  1.11           H  
ATOM   1043  N   SER A  75      11.423  20.157  15.302  1.00  1.07           N  
ATOM   1044  CA  SER A  75      12.329  19.784  16.355  1.00  1.07           C  
ATOM   1045  C   SER A  75      13.679  19.583  15.713  1.00  1.07           C  
ATOM   1046  O   SER A  75      13.761  19.121  14.567  1.00  1.07           O  
ATOM   1047  CB  SER A  75      11.865  18.497  17.019  1.00  1.07           C  
ATOM   1048  OG  SER A  75      11.937  17.379  16.134  1.00  1.07           O  
ATOM   1049  H   SER A  75      10.685  19.532  15.013  1.00  1.07           H  
ATOM   1050  HA  SER A  75      12.405  20.586  17.088  1.00  1.07           H  
ATOM   1051 1HB  SER A  75      12.480  18.303  17.898  1.00  1.07           H  
ATOM   1052 2HB  SER A  75      10.840  18.622  17.364  1.00  1.07           H  
ATOM   1053  HG  SER A  75      11.517  16.639  16.606  1.00  1.07           H  
ATOM   1054  N   GLU A  76      14.734  19.798  16.484  1.00  1.03           N  
ATOM   1055  CA  GLU A  76      16.071  19.605  15.957  1.00  1.03           C  
ATOM   1056  C   GLU A  76      16.269  18.166  15.545  1.00  1.03           C  
ATOM   1057  O   GLU A  76      16.957  17.885  14.565  1.00  1.03           O  
ATOM   1058  CB  GLU A  76      17.110  20.003  16.999  1.00  1.03           C  
ATOM   1059  CG  GLU A  76      17.173  21.503  17.278  1.00  1.03           C  
ATOM   1060  CD  GLU A  76      18.172  21.868  18.356  1.00  1.03           C  
ATOM   1061  OE1 GLU A  76      18.705  20.978  18.975  1.00  1.03           O  
ATOM   1062  OE2 GLU A  76      18.397  23.040  18.556  1.00  1.03           O  
ATOM   1063  H   GLU A  76      14.606  20.154  17.420  1.00  1.03           H  
ATOM   1064  HA  GLU A  76      16.193  20.235  15.077  1.00  1.03           H  
ATOM   1065 1HB  GLU A  76      16.896  19.494  17.938  1.00  1.03           H  
ATOM   1066 2HB  GLU A  76      18.097  19.678  16.669  1.00  1.03           H  
ATOM   1067 1HG  GLU A  76      17.440  22.021  16.359  1.00  1.03           H  
ATOM   1068 2HG  GLU A  76      16.182  21.843  17.578  1.00  1.03           H  
ATOM   1069  N   GLU A  77      15.666  17.256  16.300  1.00  1.00           N  
ATOM   1070  CA  GLU A  77      15.796  15.846  16.022  1.00  1.00           C  
ATOM   1071  C   GLU A  77      15.196  15.496  14.657  1.00  1.00           C  
ATOM   1072  O   GLU A  77      15.822  14.764  13.893  1.00  1.00           O  
ATOM   1073  CB  GLU A  77      15.154  15.028  17.136  1.00  1.00           C  
ATOM   1074  CG  GLU A  77      15.392  13.550  17.009  1.00  1.00           C  
ATOM   1075  CD  GLU A  77      14.845  12.759  18.172  1.00  1.00           C  
ATOM   1076  OE1 GLU A  77      14.220  13.341  19.027  1.00  1.00           O  
ATOM   1077  OE2 GLU A  77      15.079  11.567  18.215  1.00  1.00           O  
ATOM   1078  H   GLU A  77      15.110  17.565  17.082  1.00  1.00           H  
ATOM   1079  HA  GLU A  77      16.857  15.602  15.996  1.00  1.00           H  
ATOM   1080 1HB  GLU A  77      15.537  15.357  18.101  1.00  1.00           H  
ATOM   1081 2HB  GLU A  77      14.076  15.195  17.131  1.00  1.00           H  
ATOM   1082 1HG  GLU A  77      14.928  13.217  16.091  1.00  1.00           H  
ATOM   1083 2HG  GLU A  77      16.463  13.372  16.924  1.00  1.00           H  
ATOM   1084  N   ALA A  78      13.998  16.018  14.324  1.00  0.96           N  
ATOM   1085  CA  ALA A  78      13.417  15.700  13.011  1.00  0.96           C  
ATOM   1086  C   ALA A  78      14.323  16.187  11.898  1.00  0.96           C  
ATOM   1087  O   ALA A  78      14.490  15.512  10.871  1.00  0.96           O  
ATOM   1088  CB  ALA A  78      12.057  16.342  12.840  1.00  0.96           C  
ATOM   1089  H   ALA A  78      13.485  16.620  14.972  1.00  0.96           H  
ATOM   1090  HA  ALA A  78      13.324  14.616  12.931  1.00  0.96           H  
ATOM   1091 1HB  ALA A  78      11.656  16.094  11.871  1.00  0.96           H  
ATOM   1092 2HB  ALA A  78      11.382  15.987  13.617  1.00  0.96           H  
ATOM   1093 3HB  ALA A  78      12.166  17.420  12.918  1.00  0.96           H  
ATOM   1094  N   ILE A  79      14.927  17.359  12.116  1.00  0.93           N  
ATOM   1095  CA  ILE A  79      15.822  17.930  11.132  1.00  0.93           C  
ATOM   1096  C   ILE A  79      17.031  17.040  11.006  1.00  0.93           C  
ATOM   1097  O   ILE A  79      17.445  16.720   9.897  1.00  0.93           O  
ATOM   1098  CB  ILE A  79      16.238  19.357  11.492  1.00  0.93           C  
ATOM   1099  CG1 ILE A  79      15.027  20.289  11.412  1.00  0.93           C  
ATOM   1100  CG2 ILE A  79      17.306  19.803  10.535  1.00  0.93           C  
ATOM   1101  CD1 ILE A  79      15.259  21.657  12.018  1.00  0.93           C  
ATOM   1102  H   ILE A  79      14.735  17.867  12.984  1.00  0.93           H  
ATOM   1103  HA  ILE A  79      15.337  17.957  10.164  1.00  0.93           H  
ATOM   1104  HB  ILE A  79      16.618  19.387  12.512  1.00  0.93           H  
ATOM   1105 1HG1 ILE A  79      14.755  20.418  10.368  1.00  0.93           H  
ATOM   1106 2HG1 ILE A  79      14.194  19.818  11.936  1.00  0.93           H  
ATOM   1107 1HG2 ILE A  79      17.598  20.797  10.786  1.00  0.93           H  
ATOM   1108 2HG2 ILE A  79      18.163  19.139  10.616  1.00  0.93           H  
ATOM   1109 3HG2 ILE A  79      16.913  19.775   9.524  1.00  0.93           H  
ATOM   1110 1HD1 ILE A  79      14.354  22.262  11.928  1.00  0.93           H  
ATOM   1111 2HD1 ILE A  79      15.507  21.547  13.075  1.00  0.93           H  
ATOM   1112 3HD1 ILE A  79      16.076  22.152  11.501  1.00  0.93           H  
ATOM   1113  N   ALA A  80      17.579  16.614  12.145  1.00  0.91           N  
ATOM   1114  CA  ALA A  80      18.743  15.748  12.161  1.00  0.91           C  
ATOM   1115  C   ALA A  80      18.476  14.436  11.435  1.00  0.91           C  
ATOM   1116  O   ALA A  80      19.362  13.931  10.743  1.00  0.91           O  
ATOM   1117  CB  ALA A  80      19.155  15.459  13.592  1.00  0.91           C  
ATOM   1118  H   ALA A  80      17.193  16.927  13.029  1.00  0.91           H  
ATOM   1119  HA  ALA A  80      19.553  16.265  11.657  1.00  0.91           H  
ATOM   1120 1HB  ALA A  80      20.045  14.836  13.592  1.00  0.91           H  
ATOM   1121 2HB  ALA A  80      19.364  16.401  14.100  1.00  0.91           H  
ATOM   1122 3HB  ALA A  80      18.350  14.945  14.102  1.00  0.91           H  
ATOM   1123  N   VAL A  81      17.257  13.890  11.530  1.00  0.90           N  
ATOM   1124  CA  VAL A  81      16.988  12.644  10.819  1.00  0.90           C  
ATOM   1125  C   VAL A  81      17.099  12.940   9.327  1.00  0.90           C  
ATOM   1126  O   VAL A  81      17.800  12.242   8.596  1.00  0.90           O  
ATOM   1127  CB  VAL A  81      15.581  12.084  11.115  1.00  0.90           C  
ATOM   1128  CG1 VAL A  81      15.312  10.878  10.215  1.00  0.90           C  
ATOM   1129  CG2 VAL A  81      15.451  11.680  12.557  1.00  0.90           C  
ATOM   1130  H   VAL A  81      16.552  14.316  12.131  1.00  0.90           H  
ATOM   1131  HA  VAL A  81      17.736  11.903  11.097  1.00  0.90           H  
ATOM   1132  HB  VAL A  81      14.840  12.853  10.882  1.00  0.90           H  
ATOM   1133 1HG1 VAL A  81      14.308  10.489  10.404  1.00  0.90           H  
ATOM   1134 2HG1 VAL A  81      15.395  11.171   9.185  1.00  0.90           H  
ATOM   1135 3HG1 VAL A  81      16.041  10.096  10.422  1.00  0.90           H  
ATOM   1136 1HG2 VAL A  81      14.451  11.312  12.713  1.00  0.90           H  
ATOM   1137 2HG2 VAL A  81      16.175  10.899  12.787  1.00  0.90           H  
ATOM   1138 3HG2 VAL A  81      15.624  12.524  13.193  1.00  0.90           H  
ATOM   1139  N   LEU A  82      16.455  14.013   8.873  1.00  0.89           N  
ATOM   1140  CA  LEU A  82      16.565  14.347   7.460  1.00  0.89           C  
ATOM   1141  C   LEU A  82      17.999  14.616   7.030  1.00  0.89           C  
ATOM   1142  O   LEU A  82      18.435  14.119   5.984  1.00  0.89           O  
ATOM   1143  CB  LEU A  82      15.664  15.515   7.092  1.00  0.89           C  
ATOM   1144  CG  LEU A  82      15.871  16.008   5.652  1.00  0.89           C  
ATOM   1145  CD1 LEU A  82      15.668  14.956   4.686  1.00  0.89           C  
ATOM   1146  CD2 LEU A  82      14.887  17.004   5.344  1.00  0.89           C  
ATOM   1147  H   LEU A  82      15.889  14.583   9.505  1.00  0.89           H  
ATOM   1148  HA  LEU A  82      16.217  13.489   6.893  1.00  0.89           H  
ATOM   1149 1HB  LEU A  82      14.623  15.213   7.205  1.00  0.89           H  
ATOM   1150 2HB  LEU A  82      15.863  16.343   7.777  1.00  0.89           H  
ATOM   1151  HG  LEU A  82      16.879  16.399   5.553  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  82      15.814  15.347   3.679  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  82      16.363  14.134   4.861  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  82      14.677  14.646   4.797  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  82      15.066  17.299   4.335  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  82      13.896  16.575   5.434  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  82      14.967  17.843   6.003  1.00  0.89           H  
ATOM   1158  N   GLN A  83      18.742  15.385   7.815  1.00  0.90           N  
ATOM   1159  CA  GLN A  83      20.114  15.675   7.445  1.00  0.90           C  
ATOM   1160  C   GLN A  83      20.912  14.390   7.366  1.00  0.90           C  
ATOM   1161  O   GLN A  83      21.723  14.230   6.455  1.00  0.90           O  
ATOM   1162  CB  GLN A  83      20.786  16.581   8.471  1.00  0.90           C  
ATOM   1163  CG  GLN A  83      20.295  17.995   8.500  1.00  0.90           C  
ATOM   1164  CD  GLN A  83      20.952  18.739   9.614  1.00  0.90           C  
ATOM   1165  OE1 GLN A  83      21.039  18.265  10.749  1.00  0.90           O  
ATOM   1166  NE2 GLN A  83      21.456  19.895   9.303  1.00  0.90           N  
ATOM   1167  H   GLN A  83      18.345  15.772   8.666  1.00  0.90           H  
ATOM   1168  HA  GLN A  83      20.123  16.153   6.470  1.00  0.90           H  
ATOM   1169 1HB  GLN A  83      20.638  16.158   9.464  1.00  0.90           H  
ATOM   1170 2HB  GLN A  83      21.862  16.601   8.286  1.00  0.90           H  
ATOM   1171 1HG  GLN A  83      20.534  18.493   7.559  1.00  0.90           H  
ATOM   1172 2HG  GLN A  83      19.220  17.996   8.657  1.00  0.90           H  
ATOM   1173 1HE2 GLN A  83      21.942  20.429  10.000  1.00  0.90           H  
ATOM   1174 2HE2 GLN A  83      21.361  20.239   8.363  1.00  0.90           H  
ATOM   1175  N   ALA A  84      20.668  13.458   8.297  1.00  0.92           N  
ATOM   1176  CA  ALA A  84      21.365  12.183   8.298  1.00  0.92           C  
ATOM   1177  C   ALA A  84      21.088  11.433   7.012  1.00  0.92           C  
ATOM   1178  O   ALA A  84      21.997  10.869   6.414  1.00  0.92           O  
ATOM   1179  CB  ALA A  84      20.948  11.345   9.493  1.00  0.92           C  
ATOM   1180  H   ALA A  84      19.997  13.641   9.041  1.00  0.92           H  
ATOM   1181  HA  ALA A  84      22.438  12.386   8.355  1.00  0.92           H  
ATOM   1182 1HB  ALA A  84      21.494  10.405   9.485  1.00  0.92           H  
ATOM   1183 2HB  ALA A  84      21.162  11.890  10.412  1.00  0.92           H  
ATOM   1184 3HB  ALA A  84      19.881  11.143   9.437  1.00  0.92           H  
ATOM   1185  N   LEU A  85      19.853  11.481   6.522  1.00  0.94           N  
ATOM   1186  CA  LEU A  85      19.556  10.789   5.278  1.00  0.94           C  
ATOM   1187  C   LEU A  85      20.385  11.375   4.145  1.00  0.94           C  
ATOM   1188  O   LEU A  85      20.968  10.651   3.333  1.00  0.94           O  
ATOM   1189  CB  LEU A  85      18.074  10.874   4.916  1.00  0.94           C  
ATOM   1190  CG  LEU A  85      17.163   9.749   5.428  1.00  0.94           C  
ATOM   1191  CD1 LEU A  85      17.931   8.432   5.390  1.00  0.94           C  
ATOM   1192  CD2 LEU A  85      16.672  10.055   6.812  1.00  0.94           C  
ATOM   1193  H   LEU A  85      19.116  11.965   7.045  1.00  0.94           H  
ATOM   1194  HA  LEU A  85      19.834   9.740   5.394  1.00  0.94           H  
ATOM   1195 1HB  LEU A  85      17.680  11.807   5.307  1.00  0.94           H  
ATOM   1196 2HB  LEU A  85      17.982  10.898   3.834  1.00  0.94           H  
ATOM   1197  HG  LEU A  85      16.304   9.663   4.762  1.00  0.94           H  
ATOM   1198 1HD1 LEU A  85      17.285   7.613   5.728  1.00  0.94           H  
ATOM   1199 2HD1 LEU A  85      18.276   8.222   4.390  1.00  0.94           H  
ATOM   1200 3HD1 LEU A  85      18.785   8.499   6.051  1.00  0.94           H  
ATOM   1201 1HD2 LEU A  85      16.011   9.251   7.154  1.00  0.94           H  
ATOM   1202 2HD2 LEU A  85      17.523  10.129   7.480  1.00  0.94           H  
ATOM   1203 3HD2 LEU A  85      16.125  10.993   6.805  1.00  0.94           H  
ATOM   1204  N   ILE A  86      20.436  12.702   4.100  1.00  0.97           N  
ATOM   1205  CA  ILE A  86      21.149  13.397   3.044  1.00  0.97           C  
ATOM   1206  C   ILE A  86      22.650  13.084   3.111  1.00  0.97           C  
ATOM   1207  O   ILE A  86      23.288  12.810   2.085  1.00  0.97           O  
ATOM   1208  CB  ILE A  86      20.894  14.903   3.154  1.00  0.97           C  
ATOM   1209  CG1 ILE A  86      19.375  15.199   2.883  1.00  0.97           C  
ATOM   1210  CG2 ILE A  86      21.734  15.586   2.142  1.00  0.97           C  
ATOM   1211  CD1 ILE A  86      18.906  16.588   3.260  1.00  0.97           C  
ATOM   1212  H   ILE A  86      19.940  13.238   4.817  1.00  0.97           H  
ATOM   1213  HA  ILE A  86      20.782  13.051   2.084  1.00  0.97           H  
ATOM   1214  HB  ILE A  86      21.146  15.251   4.156  1.00  0.97           H  
ATOM   1215 1HG1 ILE A  86      19.179  15.059   1.827  1.00  0.97           H  
ATOM   1216 2HG1 ILE A  86      18.781  14.480   3.448  1.00  0.97           H  
ATOM   1217 1HG2 ILE A  86      21.580  16.645   2.196  1.00  0.97           H  
ATOM   1218 2HG2 ILE A  86      22.758  15.350   2.347  1.00  0.97           H  
ATOM   1219 3HG2 ILE A  86      21.471  15.232   1.146  1.00  0.97           H  
ATOM   1220 1HD1 ILE A  86      17.845  16.689   3.036  1.00  0.97           H  
ATOM   1221 2HD1 ILE A  86      19.068  16.751   4.324  1.00  0.97           H  
ATOM   1222 3HD1 ILE A  86      19.451  17.308   2.696  1.00  0.97           H  
ATOM   1223  N   GLU A  87      23.222  13.140   4.319  1.00  1.00           N  
ATOM   1224  CA  GLU A  87      24.633  12.833   4.498  1.00  1.00           C  
ATOM   1225  C   GLU A  87      24.938  11.369   4.163  1.00  1.00           C  
ATOM   1226  O   GLU A  87      25.972  11.090   3.552  1.00  1.00           O  
ATOM   1227  CB  GLU A  87      25.098  13.196   5.913  1.00  1.00           C  
ATOM   1228  CG  GLU A  87      25.157  14.723   6.150  1.00  1.00           C  
ATOM   1229  CD  GLU A  87      25.627  15.129   7.536  1.00  1.00           C  
ATOM   1230  OE1 GLU A  87      25.781  14.270   8.373  1.00  1.00           O  
ATOM   1231  OE2 GLU A  87      25.842  16.305   7.749  1.00  1.00           O  
ATOM   1232  H   GLU A  87      22.654  13.393   5.126  1.00  1.00           H  
ATOM   1233  HA  GLU A  87      25.200  13.455   3.808  1.00  1.00           H  
ATOM   1234 1HB  GLU A  87      24.410  12.762   6.643  1.00  1.00           H  
ATOM   1235 2HB  GLU A  87      26.088  12.776   6.095  1.00  1.00           H  
ATOM   1236 1HG  GLU A  87      25.825  15.155   5.412  1.00  1.00           H  
ATOM   1237 2HG  GLU A  87      24.163  15.137   5.975  1.00  1.00           H  
ATOM   1238  N   LEU A  88      24.031  10.437   4.496  1.00  1.04           N  
ATOM   1239  CA  LEU A  88      24.264   9.036   4.156  1.00  1.04           C  
ATOM   1240  C   LEU A  88      24.348   8.889   2.658  1.00  1.04           C  
ATOM   1241  O   LEU A  88      25.215   8.184   2.157  1.00  1.04           O  
ATOM   1242  CB  LEU A  88      23.153   8.127   4.694  1.00  1.04           C  
ATOM   1243  CG  LEU A  88      23.128   7.921   6.214  1.00  1.04           C  
ATOM   1244  CD1 LEU A  88      21.843   7.206   6.597  1.00  1.04           C  
ATOM   1245  CD2 LEU A  88      24.342   7.113   6.617  1.00  1.04           C  
ATOM   1246  H   LEU A  88      23.195  10.695   5.018  1.00  1.04           H  
ATOM   1247  HA  LEU A  88      25.212   8.723   4.590  1.00  1.04           H  
ATOM   1248 1HB  LEU A  88      22.190   8.549   4.404  1.00  1.04           H  
ATOM   1249 2HB  LEU A  88      23.253   7.144   4.226  1.00  1.04           H  
ATOM   1250  HG  LEU A  88      23.162   8.867   6.720  1.00  1.04           H  
ATOM   1251 1HD1 LEU A  88      21.816   7.054   7.674  1.00  1.04           H  
ATOM   1252 2HD1 LEU A  88      20.997   7.810   6.298  1.00  1.04           H  
ATOM   1253 3HD1 LEU A  88      21.791   6.238   6.091  1.00  1.04           H  
ATOM   1254 1HD2 LEU A  88      24.335   6.959   7.694  1.00  1.04           H  
ATOM   1255 2HD2 LEU A  88      24.322   6.143   6.108  1.00  1.04           H  
ATOM   1256 3HD2 LEU A  88      25.249   7.651   6.332  1.00  1.04           H  
ATOM   1257  N   VAL A  89      23.524   9.618   1.918  1.00  1.08           N  
ATOM   1258  CA  VAL A  89      23.636   9.533   0.475  1.00  1.08           C  
ATOM   1259  C   VAL A  89      24.997  10.017   0.008  1.00  1.08           C  
ATOM   1260  O   VAL A  89      25.680   9.349  -0.770  1.00  1.08           O  
ATOM   1261  CB  VAL A  89      22.549  10.369  -0.205  1.00  1.08           C  
ATOM   1262  CG1 VAL A  89      22.826  10.452  -1.676  1.00  1.08           C  
ATOM   1263  CG2 VAL A  89      21.251   9.702   0.004  1.00  1.08           C  
ATOM   1264  H   VAL A  89      22.800  10.192   2.357  1.00  1.08           H  
ATOM   1265  HA  VAL A  89      23.511   8.493   0.180  1.00  1.08           H  
ATOM   1266  HB  VAL A  89      22.533  11.374   0.206  1.00  1.08           H  
ATOM   1267 1HG1 VAL A  89      22.043  11.029  -2.167  1.00  1.08           H  
ATOM   1268 2HG1 VAL A  89      23.790  10.930  -1.846  1.00  1.08           H  
ATOM   1269 3HG1 VAL A  89      22.847   9.464  -2.062  1.00  1.08           H  
ATOM   1270 1HG2 VAL A  89      20.467  10.264  -0.491  1.00  1.08           H  
ATOM   1271 2HG2 VAL A  89      21.321   8.720  -0.423  1.00  1.08           H  
ATOM   1272 3HG2 VAL A  89      21.038   9.628   1.067  1.00  1.08           H  
ATOM   1273  N   ALA A  90      25.434  11.155   0.530  1.00  1.11           N  
ATOM   1274  CA  ALA A  90      26.727  11.696   0.140  1.00  1.11           C  
ATOM   1275  C   ALA A  90      27.895  10.745   0.439  1.00  1.11           C  
ATOM   1276  O   ALA A  90      28.849  10.673  -0.338  1.00  1.11           O  
ATOM   1277  CB  ALA A  90      26.954  13.000   0.867  1.00  1.11           C  
ATOM   1278  H   ALA A  90      24.836  11.668   1.184  1.00  1.11           H  
ATOM   1279  HA  ALA A  90      26.705  11.872  -0.934  1.00  1.11           H  
ATOM   1280 1HB  ALA A  90      27.903  13.428   0.563  1.00  1.11           H  
ATOM   1281 2HB  ALA A  90      26.142  13.689   0.636  1.00  1.11           H  
ATOM   1282 3HB  ALA A  90      26.973  12.809   1.937  1.00  1.11           H  
ATOM   1283  N   GLU A  91      27.828  10.026   1.564  1.00  1.13           N  
ATOM   1284  CA  GLU A  91      28.907   9.115   1.948  1.00  1.13           C  
ATOM   1285  C   GLU A  91      28.825   7.715   1.322  1.00  1.13           C  
ATOM   1286  O   GLU A  91      29.835   7.179   0.862  1.00  1.13           O  
ATOM   1287  CB  GLU A  91      28.966   8.989   3.476  1.00  1.13           C  
ATOM   1288  CG  GLU A  91      29.405  10.278   4.201  1.00  1.13           C  
ATOM   1289  CD  GLU A  91      29.505  10.129   5.716  1.00  1.13           C  
ATOM   1290  OE1 GLU A  91      29.101   9.110   6.227  1.00  1.13           O  
ATOM   1291  OE2 GLU A  91      30.007  11.032   6.352  1.00  1.13           O  
ATOM   1292  H   GLU A  91      27.025  10.150   2.181  1.00  1.13           H  
ATOM   1293  HA  GLU A  91      29.843   9.562   1.616  1.00  1.13           H  
ATOM   1294 1HB  GLU A  91      27.974   8.717   3.849  1.00  1.13           H  
ATOM   1295 2HB  GLU A  91      29.651   8.188   3.752  1.00  1.13           H  
ATOM   1296 1HG  GLU A  91      30.375  10.583   3.813  1.00  1.13           H  
ATOM   1297 2HG  GLU A  91      28.688  11.068   3.966  1.00  1.13           H  
ATOM   1298  N   ASP A  92      27.635   7.114   1.315  1.00  1.14           N  
ATOM   1299  CA  ASP A  92      27.442   5.764   0.788  1.00  1.14           C  
ATOM   1300  C   ASP A  92      27.382   5.725  -0.735  1.00  1.14           C  
ATOM   1301  O   ASP A  92      27.793   4.741  -1.353  1.00  1.14           O  
ATOM   1302  CB  ASP A  92      26.169   5.127   1.354  1.00  1.14           C  
ATOM   1303  CG  ASP A  92      26.247   4.825   2.857  1.00  1.14           C  
ATOM   1304  OD1 ASP A  92      27.326   4.859   3.403  1.00  1.14           O  
ATOM   1305  OD2 ASP A  92      25.224   4.547   3.438  1.00  1.14           O  
ATOM   1306  H   ASP A  92      26.833   7.602   1.694  1.00  1.14           H  
ATOM   1307  HA  ASP A  92      28.291   5.158   1.103  1.00  1.14           H  
ATOM   1308 1HB  ASP A  92      25.330   5.800   1.181  1.00  1.14           H  
ATOM   1309 2HB  ASP A  92      25.960   4.202   0.819  1.00  1.14           H  
ATOM   1310  N   ASN A  93      26.859   6.792  -1.342  1.00  1.11           N  
ATOM   1311  CA  ASN A  93      26.669   6.869  -2.780  1.00  1.11           C  
ATOM   1312  C   ASN A  93      27.202   8.188  -3.344  1.00  1.11           C  
ATOM   1313  O   ASN A  93      26.462   8.918  -4.003  1.00  1.11           O  
ATOM   1314  CB  ASN A  93      25.195   6.729  -3.066  1.00  1.11           C  
ATOM   1315  CG  ASN A  93      24.679   5.417  -2.621  1.00  1.11           C  
ATOM   1316  OD1 ASN A  93      24.805   4.406  -3.307  1.00  1.11           O  
ATOM   1317  ND2 ASN A  93      24.124   5.398  -1.450  1.00  1.11           N  
ATOM   1318  H   ASN A  93      26.545   7.597  -0.802  1.00  1.11           H  
ATOM   1319  HA  ASN A  93      27.188   6.041  -3.258  1.00  1.11           H  
ATOM   1320 1HB  ASN A  93      24.660   7.515  -2.526  1.00  1.11           H  
ATOM   1321 2HB  ASN A  93      24.999   6.867  -4.120  1.00  1.11           H  
ATOM   1322 1HD2 ASN A  93      23.796   4.534  -1.058  1.00  1.11           H  
ATOM   1323 2HD2 ASN A  93      24.062   6.246  -0.923  1.00  1.11           H  
ATOM   1324  N   PRO A  94      28.514   8.471  -3.202  1.00  1.07           N  
ATOM   1325  CA  PRO A  94      29.166   9.726  -3.542  1.00  1.07           C  
ATOM   1326  C   PRO A  94      29.113  10.072  -5.029  1.00  1.07           C  
ATOM   1327  O   PRO A  94      29.309  11.231  -5.408  1.00  1.07           O  
ATOM   1328  CB  PRO A  94      30.616   9.481  -3.092  1.00  1.07           C  
ATOM   1329  CG  PRO A  94      30.784   7.988  -3.109  1.00  1.07           C  
ATOM   1330  CD  PRO A  94      29.453   7.449  -2.690  1.00  1.07           C  
ATOM   1331  HA  PRO A  94      28.708  10.527  -2.942  1.00  1.07           H  
ATOM   1332 1HB  PRO A  94      31.309   9.999  -3.766  1.00  1.07           H  
ATOM   1333 2HB  PRO A  94      30.760   9.908  -2.084  1.00  1.07           H  
ATOM   1334 1HG  PRO A  94      31.089   7.650  -4.107  1.00  1.07           H  
ATOM   1335 2HG  PRO A  94      31.584   7.692  -2.413  1.00  1.07           H  
ATOM   1336 1HD  PRO A  94      29.302   6.467  -3.139  1.00  1.07           H  
ATOM   1337 2HD  PRO A  94      29.436   7.424  -1.602  1.00  1.07           H  
ATOM   1338  N   GLY A  95      28.882   9.069  -5.883  1.00  1.01           N  
ATOM   1339  CA  GLY A  95      28.809   9.315  -7.318  1.00  1.01           C  
ATOM   1340  C   GLY A  95      27.388   9.621  -7.806  1.00  1.01           C  
ATOM   1341  O   GLY A  95      27.185   9.886  -8.992  1.00  1.01           O  
ATOM   1342  H   GLY A  95      28.738   8.133  -5.541  1.00  1.01           H  
ATOM   1343 1HA  GLY A  95      29.465  10.146  -7.573  1.00  1.01           H  
ATOM   1344 2HA  GLY A  95      29.189   8.441  -7.845  1.00  1.01           H  
ATOM   1345  N   ALA A  96      26.409   9.567  -6.903  1.00  0.94           N  
ATOM   1346  CA  ALA A  96      25.016   9.803  -7.267  1.00  0.94           C  
ATOM   1347  C   ALA A  96      24.666  11.281  -7.212  1.00  0.94           C  
ATOM   1348  O   ALA A  96      25.289  12.054  -6.483  1.00  0.94           O  
ATOM   1349  CB  ALA A  96      24.088   9.037  -6.353  1.00  0.94           C  
ATOM   1350  H   ALA A  96      26.616   9.355  -5.927  1.00  0.94           H  
ATOM   1351  HA  ALA A  96      24.871   9.453  -8.289  1.00  0.94           H  
ATOM   1352 1HB  ALA A  96      23.058   9.207  -6.665  1.00  0.94           H  
ATOM   1353 2HB  ALA A  96      24.313   7.977  -6.409  1.00  0.94           H  
ATOM   1354 3HB  ALA A  96      24.224   9.383  -5.331  1.00  0.94           H  
ATOM   1355  N   LEU A  97      23.625  11.665  -7.944  1.00  0.88           N  
ATOM   1356  CA  LEU A  97      23.092  13.023  -7.880  1.00  0.88           C  
ATOM   1357  C   LEU A  97      21.922  13.051  -6.906  1.00  0.88           C  
ATOM   1358  O   LEU A  97      20.981  12.265  -7.038  1.00  0.88           O  
ATOM   1359  CB  LEU A  97      22.617  13.479  -9.273  1.00  0.88           C  
ATOM   1360  CG  LEU A  97      23.714  13.990 -10.228  1.00  0.88           C  
ATOM   1361  CD1 LEU A  97      24.670  12.867 -10.548  1.00  0.88           C  
ATOM   1362  CD2 LEU A  97      23.078  14.509 -11.497  1.00  0.88           C  
ATOM   1363  H   LEU A  97      23.191  10.984  -8.560  1.00  0.88           H  
ATOM   1364  HA  LEU A  97      23.869  13.698  -7.521  1.00  0.88           H  
ATOM   1365 1HB  LEU A  97      22.128  12.633  -9.762  1.00  0.88           H  
ATOM   1366 2HB  LEU A  97      21.878  14.270  -9.145  1.00  0.88           H  
ATOM   1367  HG  LEU A  97      24.268  14.776  -9.751  1.00  0.88           H  
ATOM   1368 1HD1 LEU A  97      25.443  13.231 -11.222  1.00  0.88           H  
ATOM   1369 2HD1 LEU A  97      25.135  12.504  -9.643  1.00  0.88           H  
ATOM   1370 3HD1 LEU A  97      24.124  12.049 -11.028  1.00  0.88           H  
ATOM   1371 1HD2 LEU A  97      23.848  14.863 -12.176  1.00  0.88           H  
ATOM   1372 2HD2 LEU A  97      22.542  13.688 -11.963  1.00  0.88           H  
ATOM   1373 3HD2 LEU A  97      22.389  15.322 -11.278  1.00  0.88           H  
ATOM   1374  N   GLY A  98      21.973  13.920  -5.901  1.00  0.83           N  
ATOM   1375  CA  GLY A  98      20.881  13.968  -4.946  1.00  0.83           C  
ATOM   1376  C   GLY A  98      19.770  14.885  -5.425  1.00  0.83           C  
ATOM   1377  O   GLY A  98      20.006  15.819  -6.191  1.00  0.83           O  
ATOM   1378  H   GLY A  98      22.747  14.570  -5.774  1.00  0.83           H  
ATOM   1379 1HA  GLY A  98      20.490  12.965  -4.779  1.00  0.83           H  
ATOM   1380 2HA  GLY A  98      21.261  14.324  -3.988  1.00  0.83           H  
ATOM   1381  N   ALA A  99      18.569  14.642  -4.943  1.00  0.80           N  
ATOM   1382  CA  ALA A  99      17.421  15.497  -5.225  1.00  0.80           C  
ATOM   1383  C   ALA A  99      16.345  15.205  -4.197  1.00  0.80           C  
ATOM   1384  O   ALA A  99      16.435  14.207  -3.481  1.00  0.80           O  
ATOM   1385  CB  ALA A  99      16.922  15.283  -6.642  1.00  0.80           C  
ATOM   1386  H   ALA A  99      18.441  13.793  -4.390  1.00  0.80           H  
ATOM   1387  HA  ALA A  99      17.719  16.536  -5.108  1.00  0.80           H  
ATOM   1388 1HB  ALA A  99      16.074  15.918  -6.830  1.00  0.80           H  
ATOM   1389 2HB  ALA A  99      17.714  15.518  -7.351  1.00  0.80           H  
ATOM   1390 3HB  ALA A  99      16.666  14.264  -6.733  1.00  0.80           H  
ATOM   1391  N   GLY A 100      15.346  16.062  -4.092  1.00  0.78           N  
ATOM   1392  CA  GLY A 100      14.263  15.734  -3.174  1.00  0.78           C  
ATOM   1393  C   GLY A 100      13.076  16.677  -3.196  1.00  0.78           C  
ATOM   1394  O   GLY A 100      12.865  17.438  -4.142  1.00  0.78           O  
ATOM   1395  H   GLY A 100      15.367  16.928  -4.628  1.00  0.78           H  
ATOM   1396 1HA  GLY A 100      13.917  14.717  -3.375  1.00  0.78           H  
ATOM   1397 2HA  GLY A 100      14.674  15.725  -2.166  1.00  0.78           H  
ATOM   1398  N   GLY A 101      12.257  16.563  -2.170  1.00  0.79           N  
ATOM   1399  CA  GLY A 101      11.057  17.385  -2.075  1.00  0.79           C  
ATOM   1400  C   GLY A 101      10.167  17.030  -0.891  1.00  0.79           C  
ATOM   1401  O   GLY A 101      10.494  16.152  -0.087  1.00  0.79           O  
ATOM   1402  H   GLY A 101      12.500  15.874  -1.455  1.00  0.79           H  
ATOM   1403 1HA  GLY A 101      11.343  18.433  -2.010  1.00  0.79           H  
ATOM   1404 2HA  GLY A 101      10.481  17.280  -2.995  1.00  0.79           H  
ATOM   1405  N   GLY A 102       9.035  17.716  -0.804  1.00  0.80           N  
ATOM   1406  CA  GLY A 102       8.093  17.474   0.298  1.00  0.80           C  
ATOM   1407  C   GLY A 102       6.861  18.371   0.267  1.00  0.80           C  
ATOM   1408  O   GLY A 102       6.823  19.372  -0.460  1.00  0.80           O  
ATOM   1409  H   GLY A 102       8.864  18.424  -1.520  1.00  0.80           H  
ATOM   1410 1HA  GLY A 102       7.783  16.428   0.288  1.00  0.80           H  
ATOM   1411 2HA  GLY A 102       8.613  17.629   1.237  1.00  0.80           H  
ATOM   1412  N   TYR A 103       5.876  18.024   1.102  1.00  0.81           N  
ATOM   1413  CA  TYR A 103       4.600  18.743   1.166  1.00  0.81           C  
ATOM   1414  C   TYR A 103       4.307  19.230   2.586  1.00  0.81           C  
ATOM   1415  O   TYR A 103       4.585  18.511   3.549  1.00  0.81           O  
ATOM   1416  CB  TYR A 103       3.503  17.772   0.731  1.00  0.81           C  
ATOM   1417  CG  TYR A 103       3.715  17.206  -0.625  1.00  0.81           C  
ATOM   1418  CD1 TYR A 103       4.594  16.135  -0.780  1.00  0.81           C  
ATOM   1419  CD2 TYR A 103       3.040  17.699  -1.697  1.00  0.81           C  
ATOM   1420  CE1 TYR A 103       4.809  15.606  -2.019  1.00  0.81           C  
ATOM   1421  CE2 TYR A 103       3.250  17.155  -2.930  1.00  0.81           C  
ATOM   1422  CZ  TYR A 103       4.132  16.132  -3.091  1.00  0.81           C  
ATOM   1423  OH  TYR A 103       4.320  15.619  -4.316  1.00  0.81           O  
ATOM   1424  H   TYR A 103       6.007  17.207   1.683  1.00  0.81           H  
ATOM   1425  HA  TYR A 103       4.640  19.607   0.506  1.00  0.81           H  
ATOM   1426 1HB  TYR A 103       3.430  16.981   1.423  1.00  0.81           H  
ATOM   1427 2HB  TYR A 103       2.545  18.290   0.737  1.00  0.81           H  
ATOM   1428  HD1 TYR A 103       5.121  15.726   0.087  1.00  0.81           H  
ATOM   1429  HD2 TYR A 103       2.337  18.520  -1.572  1.00  0.81           H  
ATOM   1430  HE1 TYR A 103       5.504  14.777  -2.154  1.00  0.81           H  
ATOM   1431  HE2 TYR A 103       2.710  17.545  -3.792  1.00  0.81           H  
ATOM   1432  HH  TYR A 103       4.652  14.706  -4.240  1.00  0.81           H  
ATOM   1433  N   SER A 104       3.682  20.407   2.702  1.00  0.81           N  
ATOM   1434  CA  SER A 104       3.297  21.004   3.985  1.00  0.81           C  
ATOM   1435  C   SER A 104       4.479  21.056   4.918  1.00  0.81           C  
ATOM   1436  O   SER A 104       5.578  21.458   4.528  1.00  0.81           O  
ATOM   1437  CB  SER A 104       2.162  20.264   4.635  1.00  0.81           C  
ATOM   1438  OG  SER A 104       1.707  20.970   5.752  1.00  0.81           O  
ATOM   1439  H   SER A 104       3.492  20.929   1.864  1.00  0.81           H  
ATOM   1440  HA  SER A 104       2.955  22.017   3.811  1.00  0.81           H  
ATOM   1441 1HB  SER A 104       1.347  20.135   3.922  1.00  0.81           H  
ATOM   1442 2HB  SER A 104       2.488  19.284   4.944  1.00  0.81           H  
ATOM   1443  HG  SER A 104       1.424  21.830   5.423  1.00  0.81           H  
ATOM   1444  N   GLN A 105       4.300  20.543   6.124  1.00  0.80           N  
ATOM   1445  CA  GLN A 105       5.403  20.496   7.068  1.00  0.80           C  
ATOM   1446  C   GLN A 105       6.633  19.822   6.419  1.00  0.80           C  
ATOM   1447  O   GLN A 105       7.773  20.192   6.704  1.00  0.80           O  
ATOM   1448  CB  GLN A 105       4.989  19.708   8.326  1.00  0.80           C  
ATOM   1449  CG  GLN A 105       3.905  20.345   9.164  1.00  0.80           C  
ATOM   1450  CD  GLN A 105       2.488  19.887   8.815  1.00  0.80           C  
ATOM   1451  OE1 GLN A 105       2.264  18.920   8.049  1.00  0.80           O  
ATOM   1452  NE2 GLN A 105       1.505  20.573   9.392  1.00  0.80           N  
ATOM   1453  H   GLN A 105       3.373  20.234   6.391  1.00  0.80           H  
ATOM   1454  HA  GLN A 105       5.675  21.516   7.344  1.00  0.80           H  
ATOM   1455 1HB  GLN A 105       4.637  18.722   8.021  1.00  0.80           H  
ATOM   1456 2HB  GLN A 105       5.806  19.546   8.972  1.00  0.80           H  
ATOM   1457 1HG  GLN A 105       4.096  20.149  10.223  1.00  0.80           H  
ATOM   1458 2HG  GLN A 105       3.949  21.405   8.969  1.00  0.80           H  
ATOM   1459 1HE2 GLN A 105       0.544  20.342   9.217  1.00  0.80           H  
ATOM   1460 2HE2 GLN A 105       1.720  21.333  10.002  1.00  0.80           H  
ATOM   1461  N   GLY A 106       6.416  18.872   5.517  1.00  0.79           N  
ATOM   1462  CA  GLY A 106       7.509  18.179   4.868  1.00  0.79           C  
ATOM   1463  C   GLY A 106       8.385  19.144   4.068  1.00  0.79           C  
ATOM   1464  O   GLY A 106       9.612  18.963   3.987  1.00  0.79           O  
ATOM   1465  H   GLY A 106       5.471  18.634   5.239  1.00  0.79           H  
ATOM   1466 1HA  GLY A 106       8.106  17.659   5.613  1.00  0.79           H  
ATOM   1467 2HA  GLY A 106       7.094  17.421   4.202  1.00  0.79           H  
ATOM   1468  N   SER A 107       7.766  20.169   3.479  1.00  0.77           N  
ATOM   1469  CA  SER A 107       8.491  21.134   2.675  1.00  0.77           C  
ATOM   1470  C   SER A 107       9.411  21.934   3.568  1.00  0.77           C  
ATOM   1471  O   SER A 107      10.581  22.166   3.240  1.00  0.77           O  
ATOM   1472  CB  SER A 107       7.539  22.083   1.996  1.00  0.77           C  
ATOM   1473  OG  SER A 107       6.733  21.444   1.039  1.00  0.77           O  
ATOM   1474  H   SER A 107       6.772  20.305   3.634  1.00  0.77           H  
ATOM   1475  HA  SER A 107       9.081  20.600   1.930  1.00  0.77           H  
ATOM   1476 1HB  SER A 107       6.904  22.548   2.739  1.00  0.77           H  
ATOM   1477 2HB  SER A 107       8.105  22.872   1.534  1.00  0.77           H  
ATOM   1478  HG  SER A 107       7.284  20.761   0.620  1.00  0.77           H  
ATOM   1479  N   ASP A 108       8.878  22.325   4.729  1.00  0.75           N  
ATOM   1480  CA  ASP A 108       9.683  23.075   5.683  1.00  0.75           C  
ATOM   1481  C   ASP A 108      10.826  22.251   6.237  1.00  0.75           C  
ATOM   1482  O   ASP A 108      11.917  22.777   6.443  1.00  0.75           O  
ATOM   1483  CB  ASP A 108       8.883  23.607   6.861  1.00  0.75           C  
ATOM   1484  CG  ASP A 108       8.041  24.766   6.578  1.00  0.75           C  
ATOM   1485  OD1 ASP A 108       8.120  25.379   5.500  1.00  0.75           O  
ATOM   1486  OD2 ASP A 108       7.350  25.127   7.487  1.00  0.75           O  
ATOM   1487  H   ASP A 108       7.902  22.075   4.921  1.00  0.75           H  
ATOM   1488  HA  ASP A 108      10.108  23.930   5.166  1.00  0.75           H  
ATOM   1489 1HB  ASP A 108       8.214  22.819   7.205  1.00  0.75           H  
ATOM   1490 2HB  ASP A 108       9.561  23.860   7.684  1.00  0.75           H  
ATOM   1491  N   LEU A 109      10.604  20.953   6.450  1.00  0.74           N  
ATOM   1492  CA  LEU A 109      11.666  20.125   7.006  1.00  0.74           C  
ATOM   1493  C   LEU A 109      12.827  20.112   6.029  1.00  0.74           C  
ATOM   1494  O   LEU A 109      13.986  20.263   6.427  1.00  0.74           O  
ATOM   1495  CB  LEU A 109      11.203  18.693   7.254  1.00  0.74           C  
ATOM   1496  CG  LEU A 109      12.221  17.785   7.916  1.00  0.74           C  
ATOM   1497  CD1 LEU A 109      12.520  18.316   9.282  1.00  0.74           C  
ATOM   1498  CD2 LEU A 109      11.695  16.390   7.975  1.00  0.74           C  
ATOM   1499  H   LEU A 109       9.676  20.561   6.280  1.00  0.74           H  
ATOM   1500  HA  LEU A 109      12.001  20.563   7.942  1.00  0.74           H  
ATOM   1501 1HB  LEU A 109      10.317  18.716   7.876  1.00  0.74           H  
ATOM   1502 2HB  LEU A 109      10.930  18.249   6.296  1.00  0.74           H  
ATOM   1503  HG  LEU A 109      13.134  17.799   7.363  1.00  0.74           H  
ATOM   1504 1HD1 LEU A 109      13.232  17.679   9.743  1.00  0.74           H  
ATOM   1505 2HD1 LEU A 109      12.912  19.328   9.210  1.00  0.74           H  
ATOM   1506 3HD1 LEU A 109      11.612  18.316   9.868  1.00  0.74           H  
ATOM   1507 1HD2 LEU A 109      12.429  15.741   8.463  1.00  0.74           H  
ATOM   1508 2HD2 LEU A 109      10.775  16.405   8.542  1.00  0.74           H  
ATOM   1509 3HD2 LEU A 109      11.499  16.026   6.971  1.00  0.74           H  
ATOM   1510  N   LEU A 110      12.515  19.951   4.736  1.00  0.73           N  
ATOM   1511  CA  LEU A 110      13.553  19.933   3.720  1.00  0.73           C  
ATOM   1512  C   LEU A 110      14.269  21.260   3.659  1.00  0.73           C  
ATOM   1513  O   LEU A 110      15.502  21.297   3.609  1.00  0.73           O  
ATOM   1514  CB  LEU A 110      12.995  19.539   2.354  1.00  0.73           C  
ATOM   1515  CG  LEU A 110      14.054  19.462   1.223  1.00  0.73           C  
ATOM   1516  CD1 LEU A 110      15.144  18.452   1.606  1.00  0.73           C  
ATOM   1517  CD2 LEU A 110      13.387  19.003  -0.040  1.00  0.73           C  
ATOM   1518  H   LEU A 110      11.539  19.817   4.464  1.00  0.73           H  
ATOM   1519  HA  LEU A 110      14.289  19.212   3.994  1.00  0.73           H  
ATOM   1520 1HB  LEU A 110      12.518  18.559   2.440  1.00  0.73           H  
ATOM   1521 2HB  LEU A 110      12.235  20.264   2.068  1.00  0.73           H  
ATOM   1522  HG  LEU A 110      14.512  20.441   1.075  1.00  0.73           H  
ATOM   1523 1HD1 LEU A 110      15.881  18.392   0.804  1.00  0.73           H  
ATOM   1524 2HD1 LEU A 110      15.635  18.773   2.524  1.00  0.73           H  
ATOM   1525 3HD1 LEU A 110      14.694  17.467   1.756  1.00  0.73           H  
ATOM   1526 1HD2 LEU A 110      14.120  18.931  -0.843  1.00  0.73           H  
ATOM   1527 2HD2 LEU A 110      12.948  18.024   0.143  1.00  0.73           H  
ATOM   1528 3HD2 LEU A 110      12.617  19.696  -0.317  1.00  0.73           H  
ATOM   1529  N   SER A 111      13.523  22.360   3.700  1.00  0.73           N  
ATOM   1530  CA  SER A 111      14.174  23.654   3.675  1.00  0.73           C  
ATOM   1531  C   SER A 111      15.109  23.779   4.876  1.00  0.73           C  
ATOM   1532  O   SER A 111      16.278  24.128   4.724  1.00  0.73           O  
ATOM   1533  CB  SER A 111      13.142  24.773   3.703  1.00  0.73           C  
ATOM   1534  OG  SER A 111      13.764  26.051   3.690  1.00  0.73           O  
ATOM   1535  H   SER A 111      12.504  22.294   3.727  1.00  0.73           H  
ATOM   1536  HA  SER A 111      14.764  23.728   2.763  1.00  0.73           H  
ATOM   1537 1HB  SER A 111      12.493  24.670   2.833  1.00  0.73           H  
ATOM   1538 2HB  SER A 111      12.514  24.675   4.587  1.00  0.73           H  
ATOM   1539  HG  SER A 111      13.081  26.660   3.403  1.00  0.73           H  
ATOM   1540  N   ALA A 112      14.611  23.454   6.070  1.00  0.74           N  
ATOM   1541  CA  ALA A 112      15.391  23.587   7.289  1.00  0.74           C  
ATOM   1542  C   ALA A 112      16.663  22.760   7.251  1.00  0.74           C  
ATOM   1543  O   ALA A 112      17.745  23.255   7.583  1.00  0.74           O  
ATOM   1544  CB  ALA A 112      14.545  23.132   8.460  1.00  0.74           C  
ATOM   1545  H   ALA A 112      13.649  23.139   6.139  1.00  0.74           H  
ATOM   1546  HA  ALA A 112      15.661  24.636   7.408  1.00  0.74           H  
ATOM   1547 1HB  ALA A 112      15.096  23.236   9.379  1.00  0.74           H  
ATOM   1548 2HB  ALA A 112      13.634  23.728   8.500  1.00  0.74           H  
ATOM   1549 3HB  ALA A 112      14.279  22.085   8.324  1.00  0.74           H  
ATOM   1550  N   ALA A 113      16.557  21.518   6.785  1.00  0.75           N  
ATOM   1551  CA  ALA A 113      17.733  20.680   6.721  1.00  0.75           C  
ATOM   1552  C   ALA A 113      18.739  21.248   5.764  1.00  0.75           C  
ATOM   1553  O   ALA A 113      19.920  21.354   6.103  1.00  0.75           O  
ATOM   1554  CB  ALA A 113      17.353  19.294   6.279  1.00  0.75           C  
ATOM   1555  H   ALA A 113      15.648  21.146   6.505  1.00  0.75           H  
ATOM   1556  HA  ALA A 113      18.189  20.643   7.708  1.00  0.75           H  
ATOM   1557 1HB  ALA A 113      18.235  18.659   6.239  1.00  0.75           H  
ATOM   1558 2HB  ALA A 113      16.647  18.889   6.997  1.00  0.75           H  
ATOM   1559 3HB  ALA A 113      16.894  19.342   5.289  1.00  0.75           H  
ATOM   1560  N   ALA A 114      18.259  21.663   4.587  1.00  0.76           N  
ATOM   1561  CA  ALA A 114      19.125  22.179   3.550  1.00  0.76           C  
ATOM   1562  C   ALA A 114      19.868  23.404   4.013  1.00  0.76           C  
ATOM   1563  O   ALA A 114      21.064  23.521   3.764  1.00  0.76           O  
ATOM   1564  CB  ALA A 114      18.319  22.501   2.327  1.00  0.76           C  
ATOM   1565  H   ALA A 114      17.259  21.586   4.386  1.00  0.76           H  
ATOM   1566  HA  ALA A 114      19.845  21.418   3.298  1.00  0.76           H  
ATOM   1567 1HB  ALA A 114      18.965  22.879   1.535  1.00  0.76           H  
ATOM   1568 2HB  ALA A 114      17.798  21.608   1.985  1.00  0.76           H  
ATOM   1569 3HB  ALA A 114      17.600  23.250   2.614  1.00  0.76           H  
ATOM   1570  N   GLN A 115      19.196  24.275   4.768  1.00  0.77           N  
ATOM   1571  CA  GLN A 115      19.823  25.492   5.262  1.00  0.77           C  
ATOM   1572  C   GLN A 115      20.986  25.162   6.185  1.00  0.77           C  
ATOM   1573  O   GLN A 115      22.002  25.864   6.203  1.00  0.77           O  
ATOM   1574  CB  GLN A 115      18.820  26.340   6.050  1.00  0.77           C  
ATOM   1575  CG  GLN A 115      17.704  26.982   5.212  1.00  0.77           C  
ATOM   1576  CD  GLN A 115      16.701  27.761   6.083  1.00  0.77           C  
ATOM   1577  OE1 GLN A 115      17.135  28.550   6.934  1.00  0.77           O  
ATOM   1578  NE2 GLN A 115      15.382  27.560   5.905  1.00  0.77           N  
ATOM   1579  H   GLN A 115      18.203  24.117   4.949  1.00  0.77           H  
ATOM   1580  HA  GLN A 115      20.196  26.065   4.411  1.00  0.77           H  
ATOM   1581 1HB  GLN A 115      18.341  25.713   6.804  1.00  0.77           H  
ATOM   1582 2HB  GLN A 115      19.350  27.132   6.572  1.00  0.77           H  
ATOM   1583 1HG  GLN A 115      18.163  27.650   4.519  1.00  0.77           H  
ATOM   1584 2HG  GLN A 115      17.178  26.238   4.666  1.00  0.77           H  
ATOM   1585 1HE2 GLN A 115      14.737  28.063   6.479  1.00  0.77           H  
ATOM   1586 2HE2 GLN A 115      15.017  26.920   5.196  1.00  0.77           H  
ATOM   1587  N   LEU A 116      20.818  24.087   6.961  1.00  0.79           N  
ATOM   1588  CA  LEU A 116      21.805  23.660   7.940  1.00  0.79           C  
ATOM   1589  C   LEU A 116      22.860  22.659   7.422  1.00  0.79           C  
ATOM   1590  O   LEU A 116      23.826  22.359   8.129  1.00  0.79           O  
ATOM   1591  CB  LEU A 116      21.037  23.074   9.113  1.00  0.79           C  
ATOM   1592  CG  LEU A 116      20.114  24.068   9.815  1.00  0.79           C  
ATOM   1593  CD1 LEU A 116      19.319  23.340  10.853  1.00  0.79           C  
ATOM   1594  CD2 LEU A 116      20.939  25.182  10.417  1.00  0.79           C  
ATOM   1595  H   LEU A 116      19.940  23.565   6.901  1.00  0.79           H  
ATOM   1596  HA  LEU A 116      22.331  24.548   8.284  1.00  0.79           H  
ATOM   1597 1HB  LEU A 116      20.400  22.280   8.728  1.00  0.79           H  
ATOM   1598 2HB  LEU A 116      21.734  22.671   9.839  1.00  0.79           H  
ATOM   1599  HG  LEU A 116      19.413  24.492   9.093  1.00  0.79           H  
ATOM   1600 1HD1 LEU A 116      18.648  24.029  11.352  1.00  0.79           H  
ATOM   1601 2HD1 LEU A 116      18.750  22.577  10.354  1.00  0.79           H  
ATOM   1602 3HD1 LEU A 116      19.986  22.890  11.585  1.00  0.79           H  
ATOM   1603 1HD2 LEU A 116      20.280  25.894  10.913  1.00  0.79           H  
ATOM   1604 2HD2 LEU A 116      21.641  24.769  11.142  1.00  0.79           H  
ATOM   1605 3HD2 LEU A 116      21.492  25.690   9.623  1.00  0.79           H  
ATOM   1606  N   LEU A 117      22.700  22.156   6.199  1.00  0.80           N  
ATOM   1607  CA  LEU A 117      23.686  21.238   5.609  1.00  0.80           C  
ATOM   1608  C   LEU A 117      25.001  21.957   5.289  1.00  0.80           C  
ATOM   1609  O   LEU A 117      25.013  23.146   4.951  1.00  0.80           O  
ATOM   1610  CB  LEU A 117      23.212  20.641   4.285  1.00  0.80           C  
ATOM   1611  CG  LEU A 117      22.043  19.704   4.212  1.00  0.80           C  
ATOM   1612  CD1 LEU A 117      21.805  19.457   2.732  1.00  0.80           C  
ATOM   1613  CD2 LEU A 117      22.304  18.409   4.988  1.00  0.80           C  
ATOM   1614  H   LEU A 117      21.850  22.386   5.681  1.00  0.80           H  
ATOM   1615  HA  LEU A 117      23.886  20.438   6.320  1.00  0.80           H  
ATOM   1616 1HB  LEU A 117      22.909  21.483   3.686  1.00  0.80           H  
ATOM   1617 2HB  LEU A 117      24.059  20.169   3.794  1.00  0.80           H  
ATOM   1618  HG  LEU A 117      21.194  20.163   4.606  1.00  0.80           H  
ATOM   1619 1HD1 LEU A 117      20.964  18.829   2.601  1.00  0.80           H  
ATOM   1620 2HD1 LEU A 117      21.621  20.401   2.232  1.00  0.80           H  
ATOM   1621 3HD1 LEU A 117      22.680  18.994   2.300  1.00  0.80           H  
ATOM   1622 1HD2 LEU A 117      21.442  17.750   4.898  1.00  0.80           H  
ATOM   1623 2HD2 LEU A 117      23.178  17.912   4.590  1.00  0.80           H  
ATOM   1624 3HD2 LEU A 117      22.473  18.642   6.038  1.00  0.80           H  
ATOM   1625  N   ASP A 118      26.122  21.231   5.372  1.00  0.82           N  
ATOM   1626  CA  ASP A 118      27.404  21.827   4.996  1.00  0.82           C  
ATOM   1627  C   ASP A 118      27.469  21.980   3.476  1.00  0.82           C  
ATOM   1628  O   ASP A 118      26.712  21.331   2.747  1.00  0.82           O  
ATOM   1629  CB  ASP A 118      28.578  20.982   5.528  1.00  0.82           C  
ATOM   1630  CG  ASP A 118      29.953  21.739   5.588  1.00  0.82           C  
ATOM   1631  OD1 ASP A 118      30.029  22.853   5.105  1.00  0.82           O  
ATOM   1632  OD2 ASP A 118      30.885  21.191   6.127  1.00  0.82           O  
ATOM   1633  H   ASP A 118      26.080  20.269   5.684  1.00  0.82           H  
ATOM   1634  HA  ASP A 118      27.471  22.819   5.444  1.00  0.82           H  
ATOM   1635 1HB  ASP A 118      28.337  20.630   6.533  1.00  0.82           H  
ATOM   1636 2HB  ASP A 118      28.700  20.098   4.899  1.00  0.82           H  
ATOM   1637  N   SER A 119      28.418  22.780   3.006  1.00  0.84           N  
ATOM   1638  CA  SER A 119      28.582  23.089   1.581  1.00  0.84           C  
ATOM   1639  C   SER A 119      28.862  21.866   0.724  1.00  0.84           C  
ATOM   1640  O   SER A 119      28.336  21.734  -0.383  1.00  0.84           O  
ATOM   1641  CB  SER A 119      29.703  24.089   1.402  1.00  0.84           C  
ATOM   1642  OG  SER A 119      29.383  25.331   1.964  1.00  0.84           O  
ATOM   1643  H   SER A 119      29.040  23.201   3.699  1.00  0.84           H  
ATOM   1644  HA  SER A 119      27.658  23.539   1.226  1.00  0.84           H  
ATOM   1645 1HB  SER A 119      30.604  23.696   1.878  1.00  0.84           H  
ATOM   1646 2HB  SER A 119      29.922  24.209   0.342  1.00  0.84           H  
ATOM   1647  HG  SER A 119      30.203  25.837   1.962  1.00  0.84           H  
ATOM   1648  N   GLU A 120      29.657  20.949   1.256  1.00  0.87           N  
ATOM   1649  CA  GLU A 120      30.040  19.732   0.546  1.00  0.87           C  
ATOM   1650  C   GLU A 120      28.847  18.812   0.297  1.00  0.87           C  
ATOM   1651  O   GLU A 120      28.899  17.924  -0.557  1.00  0.87           O  
ATOM   1652  CB  GLU A 120      31.110  18.976   1.330  1.00  0.87           C  
ATOM   1653  CG  GLU A 120      32.453  19.696   1.409  1.00  0.87           C  
ATOM   1654  CD  GLU A 120      33.508  18.920   2.175  1.00  0.87           C  
ATOM   1655  OE1 GLU A 120      33.204  17.860   2.669  1.00  0.87           O  
ATOM   1656  OE2 GLU A 120      34.617  19.395   2.261  1.00  0.87           O  
ATOM   1657  H   GLU A 120      30.028  21.119   2.183  1.00  0.87           H  
ATOM   1658  HA  GLU A 120      30.452  20.018  -0.422  1.00  0.87           H  
ATOM   1659 1HB  GLU A 120      30.757  18.807   2.349  1.00  0.87           H  
ATOM   1660 2HB  GLU A 120      31.274  18.000   0.874  1.00  0.87           H  
ATOM   1661 1HG  GLU A 120      32.814  19.877   0.397  1.00  0.87           H  
ATOM   1662 2HG  GLU A 120      32.300  20.664   1.889  1.00  0.87           H  
ATOM   1663  N   ILE A 121      27.797  18.989   1.090  1.00  0.89           N  
ATOM   1664  CA  ILE A 121      26.616  18.173   0.994  1.00  0.89           C  
ATOM   1665  C   ILE A 121      25.588  18.923   0.147  1.00  0.89           C  
ATOM   1666  O   ILE A 121      24.970  18.342  -0.739  1.00  0.89           O  
ATOM   1667  CB  ILE A 121      26.077  17.850   2.378  1.00  0.89           C  
ATOM   1668  CG1 ILE A 121      27.167  17.200   3.226  1.00  0.89           C  
ATOM   1669  CG2 ILE A 121      24.939  16.896   2.245  1.00  0.89           C  
ATOM   1670  CD1 ILE A 121      27.709  15.939   2.640  1.00  0.89           C  
ATOM   1671  H   ILE A 121      27.784  19.753   1.758  1.00  0.89           H  
ATOM   1672  HA  ILE A 121      26.865  17.241   0.492  1.00  0.89           H  
ATOM   1673  HB  ILE A 121      25.754  18.766   2.873  1.00  0.89           H  
ATOM   1674 1HG1 ILE A 121      27.988  17.909   3.341  1.00  0.89           H  
ATOM   1675 2HG1 ILE A 121      26.761  16.981   4.213  1.00  0.89           H  
ATOM   1676 1HG2 ILE A 121      24.555  16.654   3.233  1.00  0.89           H  
ATOM   1677 2HG2 ILE A 121      24.159  17.350   1.646  1.00  0.89           H  
ATOM   1678 3HG2 ILE A 121      25.280  15.982   1.759  1.00  0.89           H  
ATOM   1679 1HD1 ILE A 121      28.479  15.530   3.296  1.00  0.89           H  
ATOM   1680 2HD1 ILE A 121      26.897  15.229   2.550  1.00  0.89           H  
ATOM   1681 3HD1 ILE A 121      28.137  16.139   1.659  1.00  0.89           H  
ATOM   1682  N   ARG A 122      25.438  20.238   0.376  1.00  0.90           N  
ATOM   1683  CA  ARG A 122      24.486  21.040  -0.403  1.00  0.90           C  
ATOM   1684  C   ARG A 122      24.822  20.967  -1.887  1.00  0.90           C  
ATOM   1685  O   ARG A 122      23.935  20.877  -2.734  1.00  0.90           O  
ATOM   1686  CB  ARG A 122      24.514  22.505   0.040  1.00  0.90           C  
ATOM   1687  CG  ARG A 122      23.865  22.746   1.381  1.00  0.90           C  
ATOM   1688  CD  ARG A 122      23.728  24.187   1.791  1.00  0.90           C  
ATOM   1689  NE  ARG A 122      24.927  24.729   2.438  1.00  0.90           N  
ATOM   1690  CZ  ARG A 122      25.764  25.684   1.938  1.00  0.90           C  
ATOM   1691  NH1 ARG A 122      25.532  26.277   0.781  1.00  0.90           N  
ATOM   1692  NH2 ARG A 122      26.820  26.059   2.634  1.00  0.90           N  
ATOM   1693  H   ARG A 122      25.971  20.683   1.120  1.00  0.90           H  
ATOM   1694  HA  ARG A 122      23.484  20.642  -0.247  1.00  0.90           H  
ATOM   1695 1HB  ARG A 122      25.548  22.843   0.108  1.00  0.90           H  
ATOM   1696 2HB  ARG A 122      24.009  23.130  -0.698  1.00  0.90           H  
ATOM   1697 1HG  ARG A 122      22.868  22.314   1.376  1.00  0.90           H  
ATOM   1698 2HG  ARG A 122      24.466  22.257   2.135  1.00  0.90           H  
ATOM   1699 1HD  ARG A 122      23.542  24.754   0.911  1.00  0.90           H  
ATOM   1700 2HD  ARG A 122      22.903  24.310   2.468  1.00  0.90           H  
ATOM   1701  HE  ARG A 122      25.153  24.312   3.357  1.00  0.90           H  
ATOM   1702 1HH1 ARG A 122      24.686  26.070   0.245  1.00  0.90           H  
ATOM   1703 2HH1 ARG A 122      26.165  26.986   0.446  1.00  0.90           H  
ATOM   1704 1HH2 ARG A 122      27.013  25.641   3.537  1.00  0.90           H  
ATOM   1705 2HH2 ARG A 122      27.424  26.785   2.273  1.00  0.90           H  
ATOM   1706  N   ALA A 123      26.113  20.923  -2.200  1.00  0.89           N  
ATOM   1707  CA  ALA A 123      26.608  20.825  -3.565  1.00  0.89           C  
ATOM   1708  C   ALA A 123      26.129  19.559  -4.278  1.00  0.89           C  
ATOM   1709  O   ALA A 123      26.120  19.512  -5.519  1.00  0.89           O  
ATOM   1710  CB  ALA A 123      28.123  20.841  -3.560  1.00  0.89           C  
ATOM   1711  H   ALA A 123      26.806  21.016  -1.456  1.00  0.89           H  
ATOM   1712  HA  ALA A 123      26.236  21.687  -4.117  1.00  0.89           H  
ATOM   1713 1HB  ALA A 123      28.494  20.799  -4.581  1.00  0.89           H  
ATOM   1714 2HB  ALA A 123      28.475  21.754  -3.080  1.00  0.89           H  
ATOM   1715 3HB  ALA A 123      28.489  19.976  -3.002  1.00  0.89           H  
ATOM   1716  N   ARG A 124      25.797  18.518  -3.505  1.00  0.86           N  
ATOM   1717  CA  ARG A 124      25.382  17.235  -4.034  1.00  0.86           C  
ATOM   1718  C   ARG A 124      23.888  17.144  -4.269  1.00  0.86           C  
ATOM   1719  O   ARG A 124      23.419  16.149  -4.833  1.00  0.86           O  
ATOM   1720  CB  ARG A 124      25.784  16.136  -3.082  1.00  0.86           C  
ATOM   1721  CG  ARG A 124      27.257  15.954  -2.960  1.00  0.86           C  
ATOM   1722  CD  ARG A 124      27.580  14.927  -1.997  1.00  0.86           C  
ATOM   1723  NE  ARG A 124      28.996  14.732  -1.879  1.00  0.86           N  
ATOM   1724  CZ  ARG A 124      29.684  13.942  -2.715  1.00  0.86           C  
ATOM   1725  NH1 ARG A 124      29.029  13.342  -3.682  1.00  0.86           N  
ATOM   1726  NH2 ARG A 124      30.984  13.773  -2.576  1.00  0.86           N  
ATOM   1727  H   ARG A 124      25.782  18.619  -2.494  1.00  0.86           H  
ATOM   1728  HA  ARG A 124      25.893  17.074  -4.980  1.00  0.86           H  
ATOM   1729 1HB  ARG A 124      25.388  16.337  -2.093  1.00  0.86           H  
ATOM   1730 2HB  ARG A 124      25.359  15.191  -3.419  1.00  0.86           H  
ATOM   1731 1HG  ARG A 124      27.675  15.673  -3.925  1.00  0.86           H  
ATOM   1732 2HG  ARG A 124      27.706  16.892  -2.624  1.00  0.86           H  
ATOM   1733 1HD  ARG A 124      27.198  15.237  -1.027  1.00  0.86           H  
ATOM   1734 2HD  ARG A 124      27.124  13.984  -2.293  1.00  0.86           H  
ATOM   1735  HE  ARG A 124      29.493  15.214  -1.136  1.00  0.86           H  
ATOM   1736 1HH1 ARG A 124      28.035  13.478  -3.781  1.00  0.86           H  
ATOM   1737 2HH1 ARG A 124      29.497  12.732  -4.361  1.00  0.86           H  
ATOM   1738 1HH2 ARG A 124      31.474  14.242  -1.828  1.00  0.86           H  
ATOM   1739 2HH2 ARG A 124      31.484  13.175  -3.216  1.00  0.86           H  
ATOM   1740  N   VAL A 125      23.144  18.176  -3.870  1.00  0.83           N  
ATOM   1741  CA  VAL A 125      21.710  18.170  -4.073  1.00  0.83           C  
ATOM   1742  C   VAL A 125      21.468  19.048  -5.287  1.00  0.83           C  
ATOM   1743  O   VAL A 125      21.874  20.212  -5.321  1.00  0.83           O  
ATOM   1744  CB  VAL A 125      20.953  18.679  -2.831  1.00  0.83           C  
ATOM   1745  CG1 VAL A 125      19.429  18.660  -3.132  1.00  0.83           C  
ATOM   1746  CG2 VAL A 125      21.310  17.799  -1.609  1.00  0.83           C  
ATOM   1747  H   VAL A 125      23.571  18.991  -3.427  1.00  0.83           H  
ATOM   1748  HA  VAL A 125      21.373  17.160  -4.293  1.00  0.83           H  
ATOM   1749  HB  VAL A 125      21.247  19.703  -2.623  1.00  0.83           H  
ATOM   1750 1HG1 VAL A 125      18.877  19.032  -2.272  1.00  0.83           H  
ATOM   1751 2HG1 VAL A 125      19.217  19.288  -3.991  1.00  0.83           H  
ATOM   1752 3HG1 VAL A 125      19.116  17.639  -3.350  1.00  0.83           H  
ATOM   1753 1HG2 VAL A 125      20.781  18.161  -0.727  1.00  0.83           H  
ATOM   1754 2HG2 VAL A 125      21.023  16.768  -1.809  1.00  0.83           H  
ATOM   1755 3HG2 VAL A 125      22.389  17.850  -1.428  1.00  0.83           H  
ATOM   1756  N   LYS A 126      20.867  18.467  -6.305  1.00  0.78           N  
ATOM   1757  CA  LYS A 126      20.740  19.137  -7.574  1.00  0.78           C  
ATOM   1758  C   LYS A 126      19.387  19.805  -7.724  1.00  0.78           C  
ATOM   1759  O   LYS A 126      19.192  20.651  -8.597  1.00  0.78           O  
ATOM   1760  CB  LYS A 126      20.972  18.122  -8.671  1.00  0.78           C  
ATOM   1761  CG  LYS A 126      22.334  17.338  -8.489  1.00  0.78           C  
ATOM   1762  CD  LYS A 126      23.602  18.236  -8.307  1.00  0.78           C  
ATOM   1763  CE  LYS A 126      24.883  17.362  -8.174  1.00  0.78           C  
ATOM   1764  NZ  LYS A 126      26.129  18.171  -7.970  1.00  0.78           N  
ATOM   1765  H   LYS A 126      20.547  17.509  -6.219  1.00  0.78           H  
ATOM   1766  HA  LYS A 126      21.509  19.904  -7.640  1.00  0.78           H  
ATOM   1767 1HB  LYS A 126      20.161  17.387  -8.661  1.00  0.78           H  
ATOM   1768 2HB  LYS A 126      20.960  18.610  -9.639  1.00  0.78           H  
ATOM   1769 1HG  LYS A 126      22.248  16.674  -7.620  1.00  0.78           H  
ATOM   1770 2HG  LYS A 126      22.487  16.723  -9.366  1.00  0.78           H  
ATOM   1771 1HD  LYS A 126      23.723  18.922  -9.129  1.00  0.78           H  
ATOM   1772 2HD  LYS A 126      23.503  18.821  -7.392  1.00  0.78           H  
ATOM   1773 1HE  LYS A 126      24.758  16.686  -7.327  1.00  0.78           H  
ATOM   1774 2HE  LYS A 126      25.007  16.779  -9.063  1.00  0.78           H  
ATOM   1775 1HZ  LYS A 126      26.922  17.556  -7.891  1.00  0.78           H  
ATOM   1776 2HZ  LYS A 126      26.264  18.794  -8.751  1.00  0.78           H  
ATOM   1777 3HZ  LYS A 126      26.049  18.722  -7.099  1.00  0.78           H  
ATOM   1778  N   ALA A 127      18.424  19.385  -6.914  1.00  0.75           N  
ATOM   1779  CA  ALA A 127      17.098  19.971  -7.001  1.00  0.75           C  
ATOM   1780  C   ALA A 127      16.241  19.677  -5.796  1.00  0.75           C  
ATOM   1781  O   ALA A 127      16.384  18.634  -5.151  1.00  0.75           O  
ATOM   1782  CB  ALA A 127      16.387  19.489  -8.233  1.00  0.75           C  
ATOM   1783  H   ALA A 127      18.633  18.681  -6.224  1.00  0.75           H  
ATOM   1784  HA  ALA A 127      17.217  21.039  -7.066  1.00  0.75           H  
ATOM   1785 1HB  ALA A 127      15.413  19.976  -8.306  1.00  0.75           H  
ATOM   1786 2HB  ALA A 127      16.971  19.738  -9.061  1.00  0.75           H  
ATOM   1787 3HB  ALA A 127      16.258  18.411  -8.188  1.00  0.75           H  
ATOM   1788  N   ALA A 128      15.284  20.562  -5.569  1.00  0.73           N  
ATOM   1789  CA  ALA A 128      14.287  20.355  -4.543  1.00  0.73           C  
ATOM   1790  C   ALA A 128      12.943  20.913  -4.966  1.00  0.73           C  
ATOM   1791  O   ALA A 128      12.858  22.058  -5.425  1.00  0.73           O  
ATOM   1792  CB  ALA A 128      14.715  21.029  -3.244  1.00  0.73           C  
ATOM   1793  H   ALA A 128      15.273  21.413  -6.129  1.00  0.73           H  
ATOM   1794  HA  ALA A 128      14.190  19.295  -4.382  1.00  0.73           H  
ATOM   1795 1HB  ALA A 128      13.961  20.848  -2.477  1.00  0.73           H  
ATOM   1796 2HB  ALA A 128      15.673  20.620  -2.920  1.00  0.73           H  
ATOM   1797 3HB  ALA A 128      14.814  22.102  -3.407  1.00  0.73           H  
ATOM   1798  N   VAL A 129      11.899  20.122  -4.757  1.00  0.72           N  
ATOM   1799  CA  VAL A 129      10.553  20.596  -5.025  1.00  0.72           C  
ATOM   1800  C   VAL A 129       9.725  20.644  -3.763  1.00  0.72           C  
ATOM   1801  O   VAL A 129       9.437  19.611  -3.144  1.00  0.72           O  
ATOM   1802  CB  VAL A 129       9.833  19.727  -6.063  1.00  0.72           C  
ATOM   1803  CG1 VAL A 129       8.443  20.257  -6.230  1.00  0.72           C  
ATOM   1804  CG2 VAL A 129      10.550  19.810  -7.415  1.00  0.72           C  
ATOM   1805  H   VAL A 129      12.062  19.171  -4.421  1.00  0.72           H  
ATOM   1806  HA  VAL A 129      10.613  21.608  -5.426  1.00  0.72           H  
ATOM   1807  HB  VAL A 129       9.790  18.694  -5.716  1.00  0.72           H  
ATOM   1808 1HG1 VAL A 129       7.915  19.673  -6.952  1.00  0.72           H  
ATOM   1809 2HG1 VAL A 129       7.930  20.205  -5.273  1.00  0.72           H  
ATOM   1810 3HG1 VAL A 129       8.485  21.296  -6.565  1.00  0.72           H  
ATOM   1811 1HG2 VAL A 129      10.014  19.204  -8.149  1.00  0.72           H  
ATOM   1812 2HG2 VAL A 129      10.572  20.833  -7.750  1.00  0.72           H  
ATOM   1813 3HG2 VAL A 129      11.559  19.452  -7.313  1.00  0.72           H  
ATOM   1814  N   LEU A 130       9.312  21.848  -3.424  1.00  0.74           N  
ATOM   1815  CA  LEU A 130       8.533  22.067  -2.234  1.00  0.74           C  
ATOM   1816  C   LEU A 130       7.125  22.409  -2.667  1.00  0.74           C  
ATOM   1817  O   LEU A 130       6.956  23.154  -3.629  1.00  0.74           O  
ATOM   1818  CB  LEU A 130       9.125  23.234  -1.473  1.00  0.74           C  
ATOM   1819  CG  LEU A 130      10.618  23.152  -1.128  1.00  0.74           C  
ATOM   1820  CD1 LEU A 130      10.984  24.389  -0.391  1.00  0.74           C  
ATOM   1821  CD2 LEU A 130      10.916  21.940  -0.305  1.00  0.74           C  
ATOM   1822  H   LEU A 130       9.565  22.645  -4.013  1.00  0.74           H  
ATOM   1823  HA  LEU A 130       8.519  21.168  -1.621  1.00  0.74           H  
ATOM   1824 1HB  LEU A 130       8.982  24.114  -2.069  1.00  0.74           H  
ATOM   1825 2HB  LEU A 130       8.574  23.369  -0.564  1.00  0.74           H  
ATOM   1826  HG  LEU A 130      11.204  23.117  -2.051  1.00  0.74           H  
ATOM   1827 1HD1 LEU A 130      12.019  24.375  -0.142  1.00  0.74           H  
ATOM   1828 2HD1 LEU A 130      10.775  25.259  -1.000  1.00  0.74           H  
ATOM   1829 3HD1 LEU A 130      10.403  24.429   0.519  1.00  0.74           H  
ATOM   1830 1HD2 LEU A 130      11.979  21.923  -0.069  1.00  0.74           H  
ATOM   1831 2HD2 LEU A 130      10.353  21.992   0.606  1.00  0.74           H  
ATOM   1832 3HD2 LEU A 130      10.643  21.038  -0.855  1.00  0.74           H  
ATOM   1833  N   ILE A 131       6.123  21.877  -1.996  1.00  0.77           N  
ATOM   1834  CA  ILE A 131       4.787  22.208  -2.446  1.00  0.77           C  
ATOM   1835  C   ILE A 131       4.032  23.099  -1.433  1.00  0.77           C  
ATOM   1836  O   ILE A 131       4.013  24.325  -1.568  1.00  0.77           O  
ATOM   1837  CB  ILE A 131       4.089  20.868  -2.736  1.00  0.77           C  
ATOM   1838  CG1 ILE A 131       4.898  20.054  -3.782  1.00  0.77           C  
ATOM   1839  CG2 ILE A 131       2.776  21.120  -3.258  1.00  0.77           C  
ATOM   1840  CD1 ILE A 131       5.043  20.696  -5.083  1.00  0.77           C  
ATOM   1841  H   ILE A 131       6.291  21.223  -1.230  1.00  0.77           H  
ATOM   1842  HA  ILE A 131       4.845  22.757  -3.382  1.00  0.77           H  
ATOM   1843  HB  ILE A 131       4.033  20.289  -1.830  1.00  0.77           H  
ATOM   1844 1HG1 ILE A 131       5.890  19.838  -3.371  1.00  0.77           H  
ATOM   1845 2HG1 ILE A 131       4.414  19.151  -3.978  1.00  0.77           H  
ATOM   1846 1HG2 ILE A 131       2.301  20.176  -3.458  1.00  0.77           H  
ATOM   1847 2HG2 ILE A 131       2.203  21.676  -2.533  1.00  0.77           H  
ATOM   1848 3HG2 ILE A 131       2.848  21.699  -4.177  1.00  0.77           H  
ATOM   1849 1HD1 ILE A 131       5.598  20.030  -5.728  1.00  0.77           H  
ATOM   1850 2HD1 ILE A 131       4.054  20.864  -5.498  1.00  0.77           H  
ATOM   1851 3HD1 ILE A 131       5.563  21.637  -4.996  1.00  0.77           H  
ATOM   1852  N   GLY A 132       3.587  22.536  -0.312  1.00  0.80           N  
ATOM   1853  CA  GLY A 132       2.887  23.324   0.724  1.00  0.80           C  
ATOM   1854  C   GLY A 132       3.882  24.078   1.610  1.00  0.80           C  
ATOM   1855  O   GLY A 132       4.020  23.822   2.804  1.00  0.80           O  
ATOM   1856  H   GLY A 132       3.678  21.542  -0.216  1.00  0.80           H  
ATOM   1857 1HA  GLY A 132       2.217  24.039   0.239  1.00  0.80           H  
ATOM   1858 2HA  GLY A 132       2.265  22.673   1.329  1.00  0.80           H  
ATOM   1859  N   PHE A 133       4.633  24.961   1.011  1.00  0.83           N  
ATOM   1860  CA  PHE A 133       5.740  25.550   1.720  1.00  0.83           C  
ATOM   1861  C   PHE A 133       5.315  26.657   2.669  1.00  0.83           C  
ATOM   1862  O   PHE A 133       5.150  27.808   2.279  1.00  0.83           O  
ATOM   1863  CB  PHE A 133       6.743  26.011   0.676  1.00  0.83           C  
ATOM   1864  CG  PHE A 133       8.111  26.451   1.131  1.00  0.83           C  
ATOM   1865  CD1 PHE A 133       8.680  25.977   2.295  1.00  0.83           C  
ATOM   1866  CD2 PHE A 133       8.859  27.319   0.336  1.00  0.83           C  
ATOM   1867  CE1 PHE A 133       9.958  26.361   2.642  1.00  0.83           C  
ATOM   1868  CE2 PHE A 133      10.124  27.705   0.681  1.00  0.83           C  
ATOM   1869  CZ  PHE A 133      10.679  27.226   1.823  1.00  0.83           C  
ATOM   1870  H   PHE A 133       4.460  25.152   0.025  1.00  0.83           H  
ATOM   1871  HA  PHE A 133       6.212  24.771   2.319  1.00  0.83           H  
ATOM   1872 1HB  PHE A 133       6.894  25.185  -0.022  1.00  0.83           H  
ATOM   1873 2HB  PHE A 133       6.301  26.798   0.097  1.00  0.83           H  
ATOM   1874  HD1 PHE A 133       8.121  25.288   2.939  1.00  0.83           H  
ATOM   1875  HD2 PHE A 133       8.432  27.689  -0.573  1.00  0.83           H  
ATOM   1876  HE1 PHE A 133      10.396  25.977   3.562  1.00  0.83           H  
ATOM   1877  HE2 PHE A 133      10.694  28.384   0.041  1.00  0.83           H  
ATOM   1878  HZ  PHE A 133      11.687  27.525   2.078  1.00  0.83           H  
ATOM   1879  N   ILE A 134       5.214  26.313   3.938  1.00  0.86           N  
ATOM   1880  CA  ILE A 134       4.772  27.223   5.001  1.00  0.86           C  
ATOM   1881  C   ILE A 134       5.713  28.418   5.101  1.00  0.86           C  
ATOM   1882  O   ILE A 134       5.282  29.567   5.198  1.00  0.86           O  
ATOM   1883  CB  ILE A 134       4.743  26.500   6.347  1.00  0.86           C  
ATOM   1884  CG1 ILE A 134       3.714  25.503   6.334  1.00  0.86           C  
ATOM   1885  CG2 ILE A 134       4.497  27.486   7.479  1.00  0.86           C  
ATOM   1886  CD1 ILE A 134       3.764  24.509   7.449  1.00  0.86           C  
ATOM   1887  H   ILE A 134       5.358  25.327   4.147  1.00  0.86           H  
ATOM   1888  HA  ILE A 134       3.776  27.583   4.765  1.00  0.86           H  
ATOM   1889  HB  ILE A 134       5.637  26.019   6.479  1.00  0.86           H  
ATOM   1890 1HG1 ILE A 134       2.779  26.038   6.393  1.00  0.86           H  
ATOM   1891 2HG1 ILE A 134       3.775  24.962   5.389  1.00  0.86           H  
ATOM   1892 1HG2 ILE A 134       4.486  26.949   8.426  1.00  0.86           H  
ATOM   1893 2HG2 ILE A 134       5.293  28.228   7.490  1.00  0.86           H  
ATOM   1894 3HG2 ILE A 134       3.534  27.978   7.323  1.00  0.86           H  
ATOM   1895 1HD1 ILE A 134       2.935  23.807   7.358  1.00  0.86           H  
ATOM   1896 2HD1 ILE A 134       4.713  23.964   7.402  1.00  0.86           H  
ATOM   1897 3HD1 ILE A 134       3.696  25.038   8.384  1.00  0.86           H  
ATOM   1898  N   LEU A 135       7.010  28.154   5.017  1.00  0.87           N  
ATOM   1899  CA  LEU A 135       8.014  29.209   5.096  1.00  0.87           C  
ATOM   1900  C   LEU A 135       8.200  30.015   3.781  1.00  0.87           C  
ATOM   1901  O   LEU A 135       9.039  30.916   3.726  1.00  0.87           O  
ATOM   1902  CB  LEU A 135       9.342  28.598   5.555  1.00  0.87           C  
ATOM   1903  CG  LEU A 135       9.369  28.047   6.977  1.00  0.87           C  
ATOM   1904  CD1 LEU A 135      10.695  27.296   7.215  1.00  0.87           C  
ATOM   1905  CD2 LEU A 135       9.215  29.187   7.951  1.00  0.87           C  
ATOM   1906  H   LEU A 135       7.318  27.170   4.976  1.00  0.87           H  
ATOM   1907  HA  LEU A 135       7.697  29.908   5.869  1.00  0.87           H  
ATOM   1908 1HB  LEU A 135       9.595  27.790   4.905  1.00  0.87           H  
ATOM   1909 2HB  LEU A 135      10.097  29.354   5.492  1.00  0.87           H  
ATOM   1910  HG  LEU A 135       8.548  27.361   7.113  1.00  0.87           H  
ATOM   1911 1HD1 LEU A 135      10.706  26.893   8.230  1.00  0.87           H  
ATOM   1912 2HD1 LEU A 135      10.772  26.473   6.497  1.00  0.87           H  
ATOM   1913 3HD1 LEU A 135      11.528  27.975   7.086  1.00  0.87           H  
ATOM   1914 1HD2 LEU A 135       9.224  28.799   8.968  1.00  0.87           H  
ATOM   1915 2HD2 LEU A 135      10.037  29.897   7.827  1.00  0.87           H  
ATOM   1916 3HD2 LEU A 135       8.269  29.700   7.768  1.00  0.87           H  
ATOM   1917  N   TYR A 136       7.392  29.741   2.746  1.00  0.88           N  
ATOM   1918  CA  TYR A 136       7.435  30.434   1.445  1.00  0.88           C  
ATOM   1919  C   TYR A 136       7.441  31.950   1.565  1.00  0.88           C  
ATOM   1920  O   TYR A 136       8.225  32.638   0.901  1.00  0.88           O  
ATOM   1921  CB  TYR A 136       6.226  29.973   0.621  1.00  0.88           C  
ATOM   1922  CG  TYR A 136       5.950  30.570  -0.722  1.00  0.88           C  
ATOM   1923  CD1 TYR A 136       6.695  30.197  -1.794  1.00  0.88           C  
ATOM   1924  CD2 TYR A 136       4.881  31.421  -0.889  1.00  0.88           C  
ATOM   1925  CE1 TYR A 136       6.411  30.671  -3.052  1.00  0.88           C  
ATOM   1926  CE2 TYR A 136       4.577  31.904  -2.142  1.00  0.88           C  
ATOM   1927  CZ  TYR A 136       5.343  31.530  -3.226  1.00  0.88           C  
ATOM   1928  OH  TYR A 136       5.042  32.005  -4.483  1.00  0.88           O  
ATOM   1929  H   TYR A 136       6.687  29.010   2.840  1.00  0.88           H  
ATOM   1930  HA  TYR A 136       8.350  30.142   0.934  1.00  0.88           H  
ATOM   1931 1HB  TYR A 136       6.324  28.932   0.465  1.00  0.88           H  
ATOM   1932 2HB  TYR A 136       5.327  30.112   1.226  1.00  0.88           H  
ATOM   1933  HD1 TYR A 136       7.521  29.519  -1.646  1.00  0.88           H  
ATOM   1934  HD2 TYR A 136       4.273  31.695  -0.033  1.00  0.88           H  
ATOM   1935  HE1 TYR A 136       7.018  30.365  -3.904  1.00  0.88           H  
ATOM   1936  HE2 TYR A 136       3.730  32.572  -2.280  1.00  0.88           H  
ATOM   1937  HH  TYR A 136       5.651  31.624  -5.122  1.00  0.88           H  
ATOM   1938  N   LYS A 137       6.579  32.481   2.431  1.00  0.87           N  
ATOM   1939  CA  LYS A 137       6.416  33.921   2.600  1.00  0.87           C  
ATOM   1940  C   LYS A 137       7.484  34.556   3.496  1.00  0.87           C  
ATOM   1941  O   LYS A 137       7.507  35.778   3.657  1.00  0.87           O  
ATOM   1942  CB  LYS A 137       5.038  34.217   3.194  1.00  0.87           C  
ATOM   1943  CG  LYS A 137       3.842  33.820   2.328  1.00  0.87           C  
ATOM   1944  CD  LYS A 137       3.726  34.706   1.092  1.00  0.87           C  
ATOM   1945  CE  LYS A 137       2.462  34.396   0.296  1.00  0.87           C  
ATOM   1946  NZ  LYS A 137       2.295  35.329  -0.867  1.00  0.87           N  
ATOM   1947  H   LYS A 137       5.992  31.856   2.971  1.00  0.87           H  
ATOM   1948  HA  LYS A 137       6.488  34.387   1.617  1.00  0.87           H  
ATOM   1949 1HB  LYS A 137       4.941  33.689   4.145  1.00  0.87           H  
ATOM   1950 2HB  LYS A 137       4.956  35.282   3.405  1.00  0.87           H  
ATOM   1951 1HG  LYS A 137       3.961  32.782   2.017  1.00  0.87           H  
ATOM   1952 2HG  LYS A 137       2.922  33.892   2.914  1.00  0.87           H  
ATOM   1953 1HD  LYS A 137       3.708  35.753   1.395  1.00  0.87           H  
ATOM   1954 2HD  LYS A 137       4.595  34.544   0.452  1.00  0.87           H  
ATOM   1955 1HE  LYS A 137       2.519  33.375  -0.075  1.00  0.87           H  
ATOM   1956 2HE  LYS A 137       1.593  34.483   0.950  1.00  0.87           H  
ATOM   1957 1HZ  LYS A 137       1.451  35.092  -1.369  1.00  0.87           H  
ATOM   1958 2HZ  LYS A 137       2.226  36.277  -0.522  1.00  0.87           H  
ATOM   1959 3HZ  LYS A 137       3.086  35.266  -1.494  1.00  0.87           H  
ATOM   1960  N   GLU A 138       8.353  33.738   4.095  1.00  0.85           N  
ATOM   1961  CA  GLU A 138       9.408  34.254   4.956  1.00  0.85           C  
ATOM   1962  C   GLU A 138      10.754  34.145   4.246  1.00  0.85           C  
ATOM   1963  O   GLU A 138      11.639  34.984   4.416  1.00  0.85           O  
ATOM   1964  CB  GLU A 138       9.465  33.474   6.274  1.00  0.85           C  
ATOM   1965  CG  GLU A 138       8.200  33.568   7.123  1.00  0.85           C  
ATOM   1966  CD  GLU A 138       8.315  32.860   8.461  1.00  0.85           C  
ATOM   1967  OE1 GLU A 138       9.336  32.271   8.722  1.00  0.85           O  
ATOM   1968  OE2 GLU A 138       7.372  32.910   9.216  1.00  0.85           O  
ATOM   1969  H   GLU A 138       8.310  32.737   3.933  1.00  0.85           H  
ATOM   1970  HA  GLU A 138       9.214  35.305   5.170  1.00  0.85           H  
ATOM   1971 1HB  GLU A 138       9.642  32.416   6.057  1.00  0.85           H  
ATOM   1972 2HB  GLU A 138      10.304  33.829   6.870  1.00  0.85           H  
ATOM   1973 1HG  GLU A 138       7.967  34.619   7.294  1.00  0.85           H  
ATOM   1974 2HG  GLU A 138       7.376  33.129   6.558  1.00  0.85           H  
ATOM   1975  N   LEU A 139      10.885  33.107   3.423  1.00  0.82           N  
ATOM   1976  CA  LEU A 139      12.120  32.796   2.720  1.00  0.82           C  
ATOM   1977  C   LEU A 139      12.099  33.249   1.260  1.00  0.82           C  
ATOM   1978  O   LEU A 139      12.954  32.862   0.468  1.00  0.82           O  
ATOM   1979  CB  LEU A 139      12.369  31.301   2.816  1.00  0.82           C  
ATOM   1980  CG  LEU A 139      12.488  30.786   4.263  1.00  0.82           C  
ATOM   1981  CD1 LEU A 139      12.681  29.302   4.249  1.00  0.82           C  
ATOM   1982  CD2 LEU A 139      13.616  31.489   4.963  1.00  0.82           C  
ATOM   1983  H   LEU A 139      10.112  32.453   3.339  1.00  0.82           H  
ATOM   1984  HA  LEU A 139      12.936  33.311   3.222  1.00  0.82           H  
ATOM   1985 1HB  LEU A 139      11.551  30.766   2.325  1.00  0.82           H  
ATOM   1986 2HB  LEU A 139      13.296  31.074   2.304  1.00  0.82           H  
ATOM   1987  HG  LEU A 139      11.562  31.000   4.796  1.00  0.82           H  
ATOM   1988 1HD1 LEU A 139      12.750  28.936   5.266  1.00  0.82           H  
ATOM   1989 2HD1 LEU A 139      11.836  28.861   3.767  1.00  0.82           H  
ATOM   1990 3HD1 LEU A 139      13.585  29.051   3.712  1.00  0.82           H  
ATOM   1991 1HD2 LEU A 139      13.686  31.130   5.990  1.00  0.82           H  
ATOM   1992 2HD2 LEU A 139      14.529  31.289   4.448  1.00  0.82           H  
ATOM   1993 3HD2 LEU A 139      13.428  32.565   4.966  1.00  0.82           H  
ATOM   1994  N   LYS A 140      11.094  34.037   0.902  1.00  0.80           N  
ATOM   1995  CA  LYS A 140      10.924  34.601  -0.436  1.00  0.80           C  
ATOM   1996  C   LYS A 140      10.906  33.572  -1.566  1.00  0.80           C  
ATOM   1997  O   LYS A 140      11.528  33.777  -2.612  1.00  0.80           O  
ATOM   1998  CB  LYS A 140      12.020  35.628  -0.709  1.00  0.80           C  
ATOM   1999  CG  LYS A 140      12.017  36.815   0.254  1.00  0.80           C  
ATOM   2000  CD  LYS A 140      13.088  37.833  -0.121  1.00  0.80           C  
ATOM   2001  CE  LYS A 140      13.122  38.998   0.860  1.00  0.80           C  
ATOM   2002  NZ  LYS A 140      14.200  39.973   0.526  1.00  0.80           N  
ATOM   2003  H   LYS A 140      10.417  34.279   1.612  1.00  0.80           H  
ATOM   2004  HA  LYS A 140       9.961  35.114  -0.455  1.00  0.80           H  
ATOM   2005 1HB  LYS A 140      12.999  35.150  -0.658  1.00  0.80           H  
ATOM   2006 2HB  LYS A 140      11.904  36.018  -1.719  1.00  0.80           H  
ATOM   2007 1HG  LYS A 140      11.040  37.296   0.233  1.00  0.80           H  
ATOM   2008 2HG  LYS A 140      12.205  36.461   1.271  1.00  0.80           H  
ATOM   2009 1HD  LYS A 140      14.064  37.349  -0.132  1.00  0.80           H  
ATOM   2010 2HD  LYS A 140      12.884  38.221  -1.119  1.00  0.80           H  
ATOM   2011 1HE  LYS A 140      12.162  39.513   0.837  1.00  0.80           H  
ATOM   2012 2HE  LYS A 140      13.293  38.613   1.865  1.00  0.80           H  
ATOM   2013 1HZ  LYS A 140      14.193  40.729   1.196  1.00  0.80           H  
ATOM   2014 2HZ  LYS A 140      15.096  39.506   0.555  1.00  0.80           H  
ATOM   2015 3HZ  LYS A 140      14.044  40.344  -0.401  1.00  0.80           H  
ATOM   2016  N   GLY A 141      10.215  32.456  -1.354  1.00  0.78           N  
ATOM   2017  CA  GLY A 141      10.102  31.443  -2.394  1.00  0.78           C  
ATOM   2018  C   GLY A 141      11.304  30.515  -2.572  1.00  0.78           C  
ATOM   2019  O   GLY A 141      11.335  29.751  -3.536  1.00  0.78           O  
ATOM   2020  H   GLY A 141       9.704  32.348  -0.477  1.00  0.78           H  
ATOM   2021 1HA  GLY A 141       9.244  30.832  -2.172  1.00  0.78           H  
ATOM   2022 2HA  GLY A 141       9.890  31.936  -3.341  1.00  0.78           H  
ATOM   2023  N   LYS A 142      12.296  30.572  -1.686  1.00  0.77           N  
ATOM   2024  CA  LYS A 142      13.482  29.739  -1.866  1.00  0.77           C  
ATOM   2025  C   LYS A 142      14.009  29.126  -0.586  1.00  0.77           C  
ATOM   2026  O   LYS A 142      13.529  29.408   0.508  1.00  0.77           O  
ATOM   2027  CB  LYS A 142      14.611  30.547  -2.500  1.00  0.77           C  
ATOM   2028  CG  LYS A 142      15.099  31.700  -1.656  1.00  0.77           C  
ATOM   2029  CD  LYS A 142      16.232  32.460  -2.319  1.00  0.77           C  
ATOM   2030  CE  LYS A 142      16.733  33.574  -1.405  1.00  0.77           C  
ATOM   2031  NZ  LYS A 142      17.851  34.348  -2.023  1.00  0.77           N  
ATOM   2032  H   LYS A 142      12.274  31.245  -0.917  1.00  0.77           H  
ATOM   2033  HA  LYS A 142      13.223  28.919  -2.535  1.00  0.77           H  
ATOM   2034 1HB  LYS A 142      15.464  29.899  -2.712  1.00  0.77           H  
ATOM   2035 2HB  LYS A 142      14.267  30.957  -3.449  1.00  0.77           H  
ATOM   2036 1HG  LYS A 142      14.272  32.394  -1.521  1.00  0.77           H  
ATOM   2037 2HG  LYS A 142      15.415  31.339  -0.675  1.00  0.77           H  
ATOM   2038 1HD  LYS A 142      17.053  31.773  -2.537  1.00  0.77           H  
ATOM   2039 2HD  LYS A 142      15.882  32.894  -3.253  1.00  0.77           H  
ATOM   2040 1HE  LYS A 142      15.906  34.253  -1.187  1.00  0.77           H  
ATOM   2041 2HE  LYS A 142      17.083  33.132  -0.470  1.00  0.77           H  
ATOM   2042 1HZ  LYS A 142      18.153  35.072  -1.387  1.00  0.77           H  
ATOM   2043 2HZ  LYS A 142      18.625  33.729  -2.217  1.00  0.77           H  
ATOM   2044 3HZ  LYS A 142      17.536  34.769  -2.884  1.00  0.77           H  
ATOM   2045  N   ILE A 143      14.981  28.241  -0.738  1.00  0.77           N  
ATOM   2046  CA  ILE A 143      15.670  27.659   0.397  1.00  0.77           C  
ATOM   2047  C   ILE A 143      17.047  28.337   0.554  1.00  0.77           C  
ATOM   2048  O   ILE A 143      17.860  28.239  -0.364  1.00  0.77           O  
ATOM   2049  CB  ILE A 143      15.928  26.174   0.164  1.00  0.77           C  
ATOM   2050  CG1 ILE A 143      14.648  25.380  -0.028  1.00  0.77           C  
ATOM   2051  CG2 ILE A 143      16.733  25.630   1.288  1.00  0.77           C  
ATOM   2052  CD1 ILE A 143      14.920  23.928  -0.490  1.00  0.77           C  
ATOM   2053  H   ILE A 143      15.290  28.002  -1.671  1.00  0.77           H  
ATOM   2054  HA  ILE A 143      15.056  27.767   1.283  1.00  0.77           H  
ATOM   2055  HB  ILE A 143      16.493  26.063  -0.755  1.00  0.77           H  
ATOM   2056 1HG1 ILE A 143      14.103  25.357   0.909  1.00  0.77           H  
ATOM   2057 2HG1 ILE A 143      14.031  25.871  -0.772  1.00  0.77           H  
ATOM   2058 1HG2 ILE A 143      16.929  24.603   1.066  1.00  0.77           H  
ATOM   2059 2HG2 ILE A 143      17.670  26.171   1.374  1.00  0.77           H  
ATOM   2060 3HG2 ILE A 143      16.181  25.715   2.227  1.00  0.77           H  
ATOM   2061 1HD1 ILE A 143      13.990  23.388  -0.619  1.00  0.77           H  
ATOM   2062 2HD1 ILE A 143      15.455  23.948  -1.444  1.00  0.77           H  
ATOM   2063 3HD1 ILE A 143      15.527  23.416   0.256  1.00  0.77           H  
ATOM   2064  N   PRO A 144      17.335  29.049   1.654  1.00  0.78           N  
ATOM   2065  CA  PRO A 144      18.596  29.723   1.882  1.00  0.78           C  
ATOM   2066  C   PRO A 144      19.734  28.731   1.807  1.00  0.78           C  
ATOM   2067  O   PRO A 144      19.591  27.573   2.197  1.00  0.78           O  
ATOM   2068  CB  PRO A 144      18.439  30.301   3.287  1.00  0.78           C  
ATOM   2069  CG  PRO A 144      16.953  30.465   3.451  1.00  0.78           C  
ATOM   2070  CD  PRO A 144      16.322  29.314   2.671  1.00  0.78           C  
ATOM   2071  HA  PRO A 144      18.723  30.519   1.133  1.00  0.78           H  
ATOM   2072 1HB  PRO A 144      18.912  29.653   4.027  1.00  0.78           H  
ATOM   2073 2HB  PRO A 144      18.967  31.263   3.345  1.00  0.78           H  
ATOM   2074 1HG  PRO A 144      16.705  30.430   4.524  1.00  0.78           H  
ATOM   2075 2HG  PRO A 144      16.633  31.448   3.079  1.00  0.78           H  
ATOM   2076 1HD  PRO A 144      16.136  28.435   3.285  1.00  0.78           H  
ATOM   2077 2HD  PRO A 144      15.406  29.702   2.209  1.00  0.78           H  
ATOM   2078  N   ASN A 145      20.859  29.206   1.290  1.00  0.80           N  
ATOM   2079  CA  ASN A 145      22.101  28.457   1.089  1.00  0.80           C  
ATOM   2080  C   ASN A 145      22.009  27.382  -0.016  1.00  0.80           C  
ATOM   2081  O   ASN A 145      22.989  26.685  -0.303  1.00  0.80           O  
ATOM   2082  CB  ASN A 145      22.558  27.836   2.409  1.00  0.80           C  
ATOM   2083  CG  ASN A 145      22.755  28.876   3.491  1.00  0.80           C  
ATOM   2084  OD1 ASN A 145      23.064  30.031   3.167  1.00  0.80           O  
ATOM   2085  ND2 ASN A 145      22.607  28.510   4.749  1.00  0.80           N  
ATOM   2086  H   ASN A 145      20.862  30.174   1.000  1.00  0.80           H  
ATOM   2087  HA  ASN A 145      22.868  29.164   0.770  1.00  0.80           H  
ATOM   2088 1HB  ASN A 145      21.869  27.069   2.756  1.00  0.80           H  
ATOM   2089 2HB  ASN A 145      23.494  27.349   2.258  1.00  0.80           H  
ATOM   2090 1HD2 ASN A 145      22.742  29.180   5.477  1.00  0.80           H  
ATOM   2091 2HD2 ASN A 145      22.376  27.549   5.009  1.00  0.80           H  
ATOM   2092  N   PHE A 146      20.887  27.327  -0.730  1.00  0.82           N  
ATOM   2093  CA  PHE A 146      20.751  26.406  -1.846  1.00  0.82           C  
ATOM   2094  C   PHE A 146      20.432  27.271  -3.084  1.00  0.82           C  
ATOM   2095  O   PHE A 146      19.651  28.212  -2.970  1.00  0.82           O  
ATOM   2096  CB  PHE A 146      19.680  25.374  -1.489  1.00  0.82           C  
ATOM   2097  CG  PHE A 146      19.399  24.306  -2.477  1.00  0.82           C  
ATOM   2098  CD1 PHE A 146      20.309  23.300  -2.725  1.00  0.82           C  
ATOM   2099  CD2 PHE A 146      18.205  24.269  -3.113  1.00  0.82           C  
ATOM   2100  CE1 PHE A 146      20.015  22.308  -3.618  1.00  0.82           C  
ATOM   2101  CE2 PHE A 146      17.894  23.266  -4.010  1.00  0.82           C  
ATOM   2102  CZ  PHE A 146      18.812  22.284  -4.263  1.00  0.82           C  
ATOM   2103  H   PHE A 146      20.072  27.891  -0.477  1.00  0.82           H  
ATOM   2104  HA  PHE A 146      21.682  25.871  -1.966  1.00  0.82           H  
ATOM   2105 1HB  PHE A 146      19.956  24.895  -0.548  1.00  0.82           H  
ATOM   2106 2HB  PHE A 146      18.752  25.903  -1.303  1.00  0.82           H  
ATOM   2107  HD1 PHE A 146      21.273  23.304  -2.211  1.00  0.82           H  
ATOM   2108  HD2 PHE A 146      17.504  25.050  -2.882  1.00  0.82           H  
ATOM   2109  HE1 PHE A 146      20.740  21.545  -3.803  1.00  0.82           H  
ATOM   2110  HE2 PHE A 146      16.925  23.254  -4.514  1.00  0.82           H  
ATOM   2111  HZ  PHE A 146      18.586  21.493  -4.966  1.00  0.82           H  
ATOM   2112  N   PRO A 147      21.064  27.066  -4.255  1.00  0.83           N  
ATOM   2113  CA  PRO A 147      20.829  27.876  -5.439  1.00  0.83           C  
ATOM   2114  C   PRO A 147      19.345  27.968  -5.776  1.00  0.83           C  
ATOM   2115  O   PRO A 147      18.631  26.961  -5.819  1.00  0.83           O  
ATOM   2116  CB  PRO A 147      21.627  27.118  -6.499  1.00  0.83           C  
ATOM   2117  CG  PRO A 147      22.742  26.449  -5.727  1.00  0.83           C  
ATOM   2118  CD  PRO A 147      22.112  26.031  -4.417  1.00  0.83           C  
ATOM   2119  HA  PRO A 147      21.251  28.881  -5.275  1.00  0.83           H  
ATOM   2120 1HB  PRO A 147      20.977  26.422  -7.024  1.00  0.83           H  
ATOM   2121 2HB  PRO A 147      22.005  27.822  -7.248  1.00  0.83           H  
ATOM   2122 1HG  PRO A 147      23.146  25.601  -6.296  1.00  0.83           H  
ATOM   2123 2HG  PRO A 147      23.572  27.156  -5.587  1.00  0.83           H  
ATOM   2124 1HD  PRO A 147      21.683  25.029  -4.485  1.00  0.83           H  
ATOM   2125 2HD  PRO A 147      22.895  26.113  -3.654  1.00  0.83           H  
ATOM   2126  N   LYS A 148      18.882  29.183  -6.065  1.00  0.82           N  
ATOM   2127  CA  LYS A 148      17.466  29.401  -6.352  1.00  0.82           C  
ATOM   2128  C   LYS A 148      17.002  28.613  -7.564  1.00  0.82           C  
ATOM   2129  O   LYS A 148      15.892  28.088  -7.578  1.00  0.82           O  
ATOM   2130  CB  LYS A 148      17.154  30.886  -6.542  1.00  0.82           C  
ATOM   2131  CG  LYS A 148      15.653  31.163  -6.693  1.00  0.82           C  
ATOM   2132  CD  LYS A 148      15.330  32.653  -6.743  1.00  0.82           C  
ATOM   2133  CE  LYS A 148      13.822  32.876  -6.856  1.00  0.82           C  
ATOM   2134  NZ  LYS A 148      13.467  34.322  -6.882  1.00  0.82           N  
ATOM   2135  H   LYS A 148      19.514  29.970  -6.052  1.00  0.82           H  
ATOM   2136  HA  LYS A 148      16.892  29.051  -5.493  1.00  0.82           H  
ATOM   2137 1HB  LYS A 148      17.523  31.450  -5.686  1.00  0.82           H  
ATOM   2138 2HB  LYS A 148      17.662  31.255  -7.434  1.00  0.82           H  
ATOM   2139 1HG  LYS A 148      15.294  30.695  -7.612  1.00  0.82           H  
ATOM   2140 2HG  LYS A 148      15.117  30.718  -5.854  1.00  0.82           H  
ATOM   2141 1HD  LYS A 148      15.697  33.138  -5.839  1.00  0.82           H  
ATOM   2142 2HD  LYS A 148      15.823  33.103  -7.605  1.00  0.82           H  
ATOM   2143 1HE  LYS A 148      13.463  32.408  -7.772  1.00  0.82           H  
ATOM   2144 2HE  LYS A 148      13.329  32.407  -6.001  1.00  0.82           H  
ATOM   2145 1HZ  LYS A 148      12.464  34.419  -6.954  1.00  0.82           H  
ATOM   2146 2HZ  LYS A 148      13.784  34.761  -6.029  1.00  0.82           H  
ATOM   2147 3HZ  LYS A 148      13.908  34.767  -7.675  1.00  0.82           H  
ATOM   2148  N   GLU A 149      17.867  28.501  -8.567  1.00  0.80           N  
ATOM   2149  CA  GLU A 149      17.560  27.804  -9.814  1.00  0.80           C  
ATOM   2150  C   GLU A 149      17.341  26.294  -9.652  1.00  0.80           C  
ATOM   2151  O   GLU A 149      16.919  25.618 -10.592  1.00  0.80           O  
ATOM   2152  CB  GLU A 149      18.648  28.073 -10.868  1.00  0.80           C  
ATOM   2153  CG  GLU A 149      20.064  27.591 -10.523  1.00  0.80           C  
ATOM   2154  CD  GLU A 149      20.899  28.623  -9.778  1.00  0.80           C  
ATOM   2155  OE1 GLU A 149      20.353  29.600  -9.321  1.00  0.80           O  
ATOM   2156  OE2 GLU A 149      22.089  28.423  -9.675  1.00  0.80           O  
ATOM   2157  H   GLU A 149      18.770  28.937  -8.466  1.00  0.80           H  
ATOM   2158  HA  GLU A 149      16.628  28.221 -10.198  1.00  0.80           H  
ATOM   2159 1HB  GLU A 149      18.361  27.595 -11.804  1.00  0.80           H  
ATOM   2160 2HB  GLU A 149      18.702  29.145 -11.057  1.00  0.80           H  
ATOM   2161 1HG  GLU A 149      19.991  26.703  -9.912  1.00  0.80           H  
ATOM   2162 2HG  GLU A 149      20.574  27.319 -11.445  1.00  0.80           H  
ATOM   2163  N   ARG A 150      17.667  25.750  -8.479  1.00  0.77           N  
ATOM   2164  CA  ARG A 150      17.466  24.340  -8.220  1.00  0.77           C  
ATOM   2165  C   ARG A 150      16.217  24.108  -7.359  1.00  0.77           C  
ATOM   2166  O   ARG A 150      15.879  22.960  -7.053  1.00  0.77           O  
ATOM   2167  CB  ARG A 150      18.680  23.781  -7.511  1.00  0.77           C  
ATOM   2168  CG  ARG A 150      19.954  23.824  -8.283  1.00  0.77           C  
ATOM   2169  CD  ARG A 150      21.081  23.251  -7.502  1.00  0.77           C  
ATOM   2170  NE  ARG A 150      22.330  23.386  -8.217  1.00  0.77           N  
ATOM   2171  CZ  ARG A 150      23.496  22.809  -7.878  1.00  0.77           C  
ATOM   2172  NH1 ARG A 150      23.586  22.002  -6.838  1.00  0.77           N  
ATOM   2173  NH2 ARG A 150      24.571  23.062  -8.608  1.00  0.77           N  
ATOM   2174  H   ARG A 150      18.028  26.328  -7.720  1.00  0.77           H  
ATOM   2175  HA  ARG A 150      17.342  23.820  -9.170  1.00  0.77           H  
ATOM   2176 1HB  ARG A 150      18.848  24.356  -6.599  1.00  0.77           H  
ATOM   2177 2HB  ARG A 150      18.516  22.770  -7.227  1.00  0.77           H  
ATOM   2178 1HG  ARG A 150      19.837  23.237  -9.193  1.00  0.77           H  
ATOM   2179 2HG  ARG A 150      20.192  24.846  -8.539  1.00  0.77           H  
ATOM   2180 1HD  ARG A 150      21.166  23.777  -6.557  1.00  0.77           H  
ATOM   2181 2HD  ARG A 150      20.908  22.207  -7.305  1.00  0.77           H  
ATOM   2182  HE  ARG A 150      22.332  23.992  -9.027  1.00  0.77           H  
ATOM   2183 1HH1 ARG A 150      22.766  21.762  -6.261  1.00  0.77           H  
ATOM   2184 2HH1 ARG A 150      24.473  21.582  -6.600  1.00  0.77           H  
ATOM   2185 1HH2 ARG A 150      24.506  23.683  -9.405  1.00  0.77           H  
ATOM   2186 2HH2 ARG A 150      25.455  22.643  -8.367  1.00  0.77           H  
ATOM   2187  N   THR A 151      15.530  25.191  -6.971  1.00  0.74           N  
ATOM   2188  CA  THR A 151      14.375  25.071  -6.089  1.00  0.74           C  
ATOM   2189  C   THR A 151      13.095  25.490  -6.783  1.00  0.74           C  
ATOM   2190  O   THR A 151      13.018  26.557  -7.393  1.00  0.74           O  
ATOM   2191  CB  THR A 151      14.513  25.966  -4.836  1.00  0.74           C  
ATOM   2192  OG1 THR A 151      15.665  25.619  -4.113  1.00  0.74           O  
ATOM   2193  CG2 THR A 151      13.292  25.779  -3.889  1.00  0.74           C  
ATOM   2194  H   THR A 151      15.808  26.125  -7.274  1.00  0.74           H  
ATOM   2195  HA  THR A 151      14.274  24.037  -5.777  1.00  0.74           H  
ATOM   2196  HB  THR A 151      14.585  27.013  -5.144  1.00  0.74           H  
ATOM   2197  HG1 THR A 151      16.458  25.869  -4.614  1.00  0.74           H  
ATOM   2198 1HG2 THR A 151      13.412  26.412  -3.017  1.00  0.74           H  
ATOM   2199 2HG2 THR A 151      12.380  26.058  -4.401  1.00  0.74           H  
ATOM   2200 3HG2 THR A 151      13.226  24.733  -3.574  1.00  0.74           H  
ATOM   2201  N   TYR A 152      12.072  24.671  -6.647  1.00  0.72           N  
ATOM   2202  CA  TYR A 152      10.793  25.029  -7.216  1.00  0.72           C  
ATOM   2203  C   TYR A 152       9.793  24.982  -6.090  1.00  0.72           C  
ATOM   2204  O   TYR A 152       9.873  24.073  -5.257  1.00  0.72           O  
ATOM   2205  CB  TYR A 152      10.423  24.017  -8.291  1.00  0.72           C  
ATOM   2206  CG  TYR A 152      11.504  23.894  -9.330  1.00  0.72           C  
ATOM   2207  CD1 TYR A 152      12.574  23.014  -9.098  1.00  0.72           C  
ATOM   2208  CD2 TYR A 152      11.465  24.644 -10.479  1.00  0.72           C  
ATOM   2209  CE1 TYR A 152      13.591  22.905 -10.022  1.00  0.72           C  
ATOM   2210  CE2 TYR A 152      12.482  24.532 -11.402  1.00  0.72           C  
ATOM   2211  CZ  TYR A 152      13.538  23.673 -11.179  1.00  0.72           C  
ATOM   2212  OH  TYR A 152      14.542  23.579 -12.109  1.00  0.72           O  
ATOM   2213  H   TYR A 152      12.207  23.784  -6.158  1.00  0.72           H  
ATOM   2214  HA  TYR A 152      10.822  26.040  -7.622  1.00  0.72           H  
ATOM   2215 1HB  TYR A 152      10.258  23.050  -7.838  1.00  0.72           H  
ATOM   2216 2HB  TYR A 152       9.498  24.315  -8.784  1.00  0.72           H  
ATOM   2217  HD1 TYR A 152      12.607  22.420  -8.180  1.00  0.72           H  
ATOM   2218  HD2 TYR A 152      10.635  25.327 -10.658  1.00  0.72           H  
ATOM   2219  HE1 TYR A 152      14.427  22.226  -9.842  1.00  0.72           H  
ATOM   2220  HE2 TYR A 152      12.452  25.130 -12.312  1.00  0.72           H  
ATOM   2221  HH  TYR A 152      15.308  23.160 -11.706  1.00  0.72           H  
ATOM   2222  N   VAL A 153       8.885  25.952  -6.043  1.00  0.71           N  
ATOM   2223  CA  VAL A 153       7.875  25.914  -5.005  1.00  0.71           C  
ATOM   2224  C   VAL A 153       6.493  26.044  -5.640  1.00  0.71           C  
ATOM   2225  O   VAL A 153       6.242  27.003  -6.376  1.00  0.71           O  
ATOM   2226  CB  VAL A 153       8.044  27.033  -3.963  1.00  0.71           C  
ATOM   2227  CG1 VAL A 153       6.951  26.817  -2.937  1.00  0.71           C  
ATOM   2228  CG2 VAL A 153       9.444  27.023  -3.344  1.00  0.71           C  
ATOM   2229  H   VAL A 153       8.884  26.690  -6.731  1.00  0.71           H  
ATOM   2230  HA  VAL A 153       7.951  24.975  -4.496  1.00  0.71           H  
ATOM   2231  HB  VAL A 153       7.869  27.997  -4.431  1.00  0.71           H  
ATOM   2232 1HG1 VAL A 153       6.964  27.550  -2.193  1.00  0.71           H  
ATOM   2233 2HG1 VAL A 153       6.014  26.840  -3.432  1.00  0.71           H  
ATOM   2234 3HG1 VAL A 153       7.083  25.838  -2.472  1.00  0.71           H  
ATOM   2235 1HG2 VAL A 153       9.523  27.816  -2.611  1.00  0.71           H  
ATOM   2236 2HG2 VAL A 153       9.629  26.077  -2.872  1.00  0.71           H  
ATOM   2237 3HG2 VAL A 153      10.187  27.187  -4.119  1.00  0.71           H  
ATOM   2238  N   PHE A 154       5.604  25.093  -5.374  1.00  0.73           N  
ATOM   2239  CA  PHE A 154       4.274  25.175  -5.969  1.00  0.73           C  
ATOM   2240  C   PHE A 154       3.183  25.518  -4.981  1.00  0.73           C  
ATOM   2241  O   PHE A 154       2.804  24.698  -4.153  1.00  0.73           O  
ATOM   2242  CB  PHE A 154       3.886  23.886  -6.630  1.00  0.73           C  
ATOM   2243  CG  PHE A 154       2.608  24.008  -7.352  1.00  0.73           C  
ATOM   2244  CD1 PHE A 154       2.336  25.130  -8.113  1.00  0.73           C  
ATOM   2245  CD2 PHE A 154       1.682  23.035  -7.282  1.00  0.73           C  
ATOM   2246  CE1 PHE A 154       1.140  25.257  -8.782  1.00  0.73           C  
ATOM   2247  CE2 PHE A 154       0.479  23.146  -7.952  1.00  0.73           C  
ATOM   2248  CZ  PHE A 154       0.208  24.258  -8.699  1.00  0.73           C  
ATOM   2249  H   PHE A 154       5.875  24.326  -4.757  1.00  0.73           H  
ATOM   2250  HA  PHE A 154       4.290  25.955  -6.730  1.00  0.73           H  
ATOM   2251 1HB  PHE A 154       4.654  23.596  -7.310  1.00  0.73           H  
ATOM   2252 2HB  PHE A 154       3.780  23.125  -5.886  1.00  0.73           H  
ATOM   2253  HD1 PHE A 154       3.082  25.924  -8.176  1.00  0.73           H  
ATOM   2254  HD2 PHE A 154       1.906  22.154  -6.690  1.00  0.73           H  
ATOM   2255  HE1 PHE A 154       0.938  26.147  -9.376  1.00  0.73           H  
ATOM   2256  HE2 PHE A 154      -0.256  22.346  -7.888  1.00  0.73           H  
ATOM   2257  HZ  PHE A 154      -0.739  24.349  -9.227  1.00  0.73           H  
ATOM   2258  N   VAL A 155       2.637  26.717  -5.112  1.00  0.76           N  
ATOM   2259  CA  VAL A 155       1.594  27.169  -4.211  1.00  0.76           C  
ATOM   2260  C   VAL A 155       0.307  27.558  -4.929  1.00  0.76           C  
ATOM   2261  O   VAL A 155       0.310  28.423  -5.807  1.00  0.76           O  
ATOM   2262  CB  VAL A 155       2.099  28.380  -3.397  1.00  0.76           C  
ATOM   2263  CG1 VAL A 155       1.013  28.900  -2.511  1.00  0.76           C  
ATOM   2264  CG2 VAL A 155       3.283  27.959  -2.552  1.00  0.76           C  
ATOM   2265  H   VAL A 155       2.981  27.336  -5.830  1.00  0.76           H  
ATOM   2266  HA  VAL A 155       1.368  26.362  -3.519  1.00  0.76           H  
ATOM   2267  HB  VAL A 155       2.392  29.180  -4.076  1.00  0.76           H  
ATOM   2268 1HG1 VAL A 155       1.387  29.753  -1.948  1.00  0.76           H  
ATOM   2269 2HG1 VAL A 155       0.162  29.211  -3.109  1.00  0.76           H  
ATOM   2270 3HG1 VAL A 155       0.705  28.116  -1.826  1.00  0.76           H  
ATOM   2271 1HG2 VAL A 155       3.649  28.803  -1.978  1.00  0.76           H  
ATOM   2272 2HG2 VAL A 155       2.985  27.155  -1.871  1.00  0.76           H  
ATOM   2273 3HG2 VAL A 155       4.048  27.612  -3.201  1.00  0.76           H  
ATOM   2274  N   GLN A 156      -0.801  26.944  -4.526  1.00  0.80           N  
ATOM   2275  CA  GLN A 156      -2.100  27.314  -5.080  1.00  0.80           C  
ATOM   2276  C   GLN A 156      -2.643  28.501  -4.258  1.00  0.80           C  
ATOM   2277  O   GLN A 156      -2.431  28.532  -3.049  1.00  0.80           O  
ATOM   2278  CB  GLN A 156      -3.052  26.106  -5.109  1.00  0.80           C  
ATOM   2279  CG  GLN A 156      -2.632  25.040  -6.122  1.00  0.80           C  
ATOM   2280  CD  GLN A 156      -3.539  23.805  -6.149  1.00  0.80           C  
ATOM   2281  OE1 GLN A 156      -4.658  23.829  -5.618  1.00  0.80           O  
ATOM   2282  NE2 GLN A 156      -3.047  22.738  -6.791  1.00  0.80           N  
ATOM   2283  H   GLN A 156      -0.722  26.207  -3.825  1.00  0.80           H  
ATOM   2284  HA  GLN A 156      -1.934  27.608  -6.108  1.00  0.80           H  
ATOM   2285 1HB  GLN A 156      -3.070  25.634  -4.122  1.00  0.80           H  
ATOM   2286 2HB  GLN A 156      -4.064  26.423  -5.338  1.00  0.80           H  
ATOM   2287 1HG  GLN A 156      -2.662  25.493  -7.111  1.00  0.80           H  
ATOM   2288 2HG  GLN A 156      -1.637  24.733  -5.913  1.00  0.80           H  
ATOM   2289 1HE2 GLN A 156      -3.571  21.862  -6.871  1.00  0.80           H  
ATOM   2290 2HE2 GLN A 156      -2.145  22.790  -7.201  1.00  0.80           H  
ATOM   2291  N   PRO A 157      -3.407  29.444  -4.845  1.00  0.83           N  
ATOM   2292  CA  PRO A 157      -3.985  30.627  -4.196  1.00  0.83           C  
ATOM   2293  C   PRO A 157      -4.720  30.401  -2.871  1.00  0.83           C  
ATOM   2294  O   PRO A 157      -4.713  31.272  -1.992  1.00  0.83           O  
ATOM   2295  CB  PRO A 157      -4.979  31.104  -5.261  1.00  0.83           C  
ATOM   2296  CG  PRO A 157      -4.368  30.684  -6.570  1.00  0.83           C  
ATOM   2297  CD  PRO A 157      -3.729  29.347  -6.295  1.00  0.83           C  
ATOM   2298  HA  PRO A 157      -3.186  31.372  -4.062  1.00  0.83           H  
ATOM   2299 1HB  PRO A 157      -5.968  30.649  -5.080  1.00  0.83           H  
ATOM   2300 2HB  PRO A 157      -5.115  32.192  -5.185  1.00  0.83           H  
ATOM   2301 1HG  PRO A 157      -5.147  30.631  -7.347  1.00  0.83           H  
ATOM   2302 2HG  PRO A 157      -3.639  31.438  -6.905  1.00  0.83           H  
ATOM   2303 1HD  PRO A 157      -4.423  28.523  -6.506  1.00  0.83           H  
ATOM   2304 2HD  PRO A 157      -2.825  29.315  -6.914  1.00  0.83           H  
ATOM   2305  N   ASN A 158      -5.345  29.241  -2.704  1.00  0.85           N  
ATOM   2306  CA  ASN A 158      -6.102  28.971  -1.484  1.00  0.85           C  
ATOM   2307  C   ASN A 158      -5.308  28.127  -0.489  1.00  0.85           C  
ATOM   2308  O   ASN A 158      -5.845  27.606   0.499  1.00  0.85           O  
ATOM   2309  CB  ASN A 158      -7.425  28.327  -1.831  1.00  0.85           C  
ATOM   2310  CG  ASN A 158      -8.340  29.264  -2.562  1.00  0.85           C  
ATOM   2311  OD1 ASN A 158      -8.413  30.458  -2.248  1.00  0.85           O  
ATOM   2312  ND2 ASN A 158      -9.045  28.746  -3.536  1.00  0.85           N  
ATOM   2313  H   ASN A 158      -5.318  28.536  -3.426  1.00  0.85           H  
ATOM   2314  HA  ASN A 158      -6.315  29.922  -0.994  1.00  0.85           H  
ATOM   2315 1HB  ASN A 158      -7.246  27.452  -2.455  1.00  0.85           H  
ATOM   2316 2HB  ASN A 158      -7.918  27.992  -0.921  1.00  0.85           H  
ATOM   2317 1HD2 ASN A 158      -9.677  29.323  -4.058  1.00  0.85           H  
ATOM   2318 2HD2 ASN A 158      -8.960  27.774  -3.756  1.00  0.85           H  
ATOM   2319  N   CYS A 159      -4.012  27.989  -0.721  1.00  0.87           N  
ATOM   2320  CA  CYS A 159      -3.230  27.192   0.192  1.00  0.87           C  
ATOM   2321  C   CYS A 159      -2.960  27.938   1.489  1.00  0.87           C  
ATOM   2322  O   CYS A 159      -1.954  28.652   1.654  1.00  0.87           O  
ATOM   2323  CB  CYS A 159      -1.922  26.811  -0.471  1.00  0.87           C  
ATOM   2324  SG  CYS A 159      -0.799  25.820   0.536  1.00  0.87           S  
ATOM   2325  H   CYS A 159      -3.565  28.411  -1.533  1.00  0.87           H  
ATOM   2326  HA  CYS A 159      -3.783  26.282   0.410  1.00  0.87           H  
ATOM   2327 1HB  CYS A 159      -2.148  26.252  -1.379  1.00  0.87           H  
ATOM   2328 2HB  CYS A 159      -1.399  27.714  -0.775  1.00  0.87           H  
ATOM   2329  HG  CYS A 159      -1.767  25.026   1.036  1.00  0.87           H  
ATOM   2330  N   LEU A 160      -3.781  27.593   2.467  1.00  0.90           N  
ATOM   2331  CA  LEU A 160      -3.785  28.186   3.791  1.00  0.90           C  
ATOM   2332  C   LEU A 160      -2.438  27.995   4.449  1.00  0.90           C  
ATOM   2333  O   LEU A 160      -1.938  28.886   5.144  1.00  0.90           O  
ATOM   2334  CB  LEU A 160      -4.843  27.501   4.650  1.00  0.90           C  
ATOM   2335  CG  LEU A 160      -6.264  27.706   4.232  1.00  0.90           C  
ATOM   2336  CD1 LEU A 160      -7.153  26.826   5.111  1.00  0.90           C  
ATOM   2337  CD2 LEU A 160      -6.611  29.175   4.341  1.00  0.90           C  
ATOM   2338  H   LEU A 160      -4.546  26.984   2.191  1.00  0.90           H  
ATOM   2339  HA  LEU A 160      -3.998  29.252   3.702  1.00  0.90           H  
ATOM   2340 1HB  LEU A 160      -4.647  26.428   4.660  1.00  0.90           H  
ATOM   2341 2HB  LEU A 160      -4.755  27.858   5.663  1.00  0.90           H  
ATOM   2342  HG  LEU A 160      -6.390  27.384   3.194  1.00  0.90           H  
ATOM   2343 1HD1 LEU A 160      -8.192  26.943   4.813  1.00  0.90           H  
ATOM   2344 2HD1 LEU A 160      -6.853  25.778   4.992  1.00  0.90           H  
ATOM   2345 3HD1 LEU A 160      -7.037  27.117   6.151  1.00  0.90           H  
ATOM   2346 1HD2 LEU A 160      -7.645  29.327   4.031  1.00  0.90           H  
ATOM   2347 2HD2 LEU A 160      -6.487  29.504   5.371  1.00  0.90           H  
ATOM   2348 3HD2 LEU A 160      -5.949  29.751   3.691  1.00  0.90           H  
ATOM   2349  N   VAL A 161      -1.831  26.850   4.173  1.00  0.93           N  
ATOM   2350  CA  VAL A 161      -0.526  26.526   4.703  1.00  0.93           C  
ATOM   2351  C   VAL A 161       0.553  27.514   4.252  1.00  0.93           C  
ATOM   2352  O   VAL A 161       1.355  27.963   5.070  1.00  0.93           O  
ATOM   2353  CB  VAL A 161      -0.209  25.085   4.310  1.00  0.93           C  
ATOM   2354  CG1 VAL A 161       1.125  24.722   4.561  1.00  0.93           C  
ATOM   2355  CG2 VAL A 161      -1.072  24.175   5.173  1.00  0.93           C  
ATOM   2356  H   VAL A 161      -2.312  26.160   3.593  1.00  0.93           H  
ATOM   2357  HA  VAL A 161      -0.588  26.561   5.781  1.00  0.93           H  
ATOM   2358  HB  VAL A 161      -0.393  24.966   3.274  1.00  0.93           H  
ATOM   2359 1HG1 VAL A 161       1.289  23.690   4.273  1.00  0.93           H  
ATOM   2360 2HG1 VAL A 161       1.803  25.366   4.003  1.00  0.93           H  
ATOM   2361 3HG1 VAL A 161       1.255  24.828   5.610  1.00  0.93           H  
ATOM   2362 1HG2 VAL A 161      -0.870  23.146   4.910  1.00  0.93           H  
ATOM   2363 2HG2 VAL A 161      -0.827  24.339   6.228  1.00  0.93           H  
ATOM   2364 3HG2 VAL A 161      -2.126  24.394   5.026  1.00  0.93           H  
ATOM   2365  N   SER A 162       0.552  27.921   2.977  1.00  0.98           N  
ATOM   2366  CA  SER A 162       1.583  28.841   2.493  1.00  0.98           C  
ATOM   2367  C   SER A 162       1.331  30.243   3.016  1.00  0.98           C  
ATOM   2368  O   SER A 162       2.219  31.093   3.032  1.00  0.98           O  
ATOM   2369  CB  SER A 162       1.596  28.894   0.999  1.00  0.98           C  
ATOM   2370  OG  SER A 162       0.450  29.552   0.511  1.00  0.98           O  
ATOM   2371  H   SER A 162      -0.185  27.626   2.342  1.00  0.98           H  
ATOM   2372  HA  SER A 162       2.556  28.501   2.850  1.00  0.98           H  
ATOM   2373 1HB  SER A 162       2.495  29.405   0.654  1.00  0.98           H  
ATOM   2374 2HB  SER A 162       1.628  27.877   0.607  1.00  0.98           H  
ATOM   2375  HG  SER A 162      -0.315  29.231   1.042  1.00  0.98           H  
ATOM   2376  N   ARG A 163       0.112  30.463   3.498  1.00  1.06           N  
ATOM   2377  CA  ARG A 163      -0.292  31.737   4.057  1.00  1.06           C  
ATOM   2378  C   ARG A 163       0.041  31.821   5.560  1.00  1.06           C  
ATOM   2379  O   ARG A 163      -0.257  32.823   6.213  1.00  1.06           O  
ATOM   2380  CB  ARG A 163      -1.775  31.972   3.782  1.00  1.06           C  
ATOM   2381  CG  ARG A 163      -2.094  32.193   2.280  1.00  1.06           C  
ATOM   2382  CD  ARG A 163      -3.553  32.386   1.997  1.00  1.06           C  
ATOM   2383  NE  ARG A 163      -3.813  32.614   0.555  1.00  1.06           N  
ATOM   2384  CZ  ARG A 163      -3.739  33.816  -0.051  1.00  1.06           C  
ATOM   2385  NH1 ARG A 163      -3.414  34.898   0.627  1.00  1.06           N  
ATOM   2386  NH2 ARG A 163      -3.998  33.888  -1.337  1.00  1.06           N  
ATOM   2387  H   ARG A 163      -0.583  29.722   3.411  1.00  1.06           H  
ATOM   2388  HA  ARG A 163       0.264  32.522   3.545  1.00  1.06           H  
ATOM   2389 1HB  ARG A 163      -2.353  31.126   4.125  1.00  1.06           H  
ATOM   2390 2HB  ARG A 163      -2.114  32.848   4.333  1.00  1.06           H  
ATOM   2391 1HG  ARG A 163      -1.557  33.070   1.924  1.00  1.06           H  
ATOM   2392 2HG  ARG A 163      -1.760  31.316   1.718  1.00  1.06           H  
ATOM   2393 1HD  ARG A 163      -4.095  31.487   2.298  1.00  1.06           H  
ATOM   2394 2HD  ARG A 163      -3.928  33.242   2.552  1.00  1.06           H  
ATOM   2395  HE  ARG A 163      -4.085  31.822  -0.055  1.00  1.06           H  
ATOM   2396 1HH1 ARG A 163      -3.216  34.833   1.615  1.00  1.06           H  
ATOM   2397 2HH1 ARG A 163      -3.366  35.789   0.159  1.00  1.06           H  
ATOM   2398 1HH2 ARG A 163      -4.248  33.017  -1.828  1.00  1.06           H  
ATOM   2399 2HH2 ARG A 163      -3.954  34.768  -1.823  1.00  1.06           H  
ATOM   2400  N   GLY A 164       0.688  30.771   6.095  1.00  1.16           N  
ATOM   2401  CA  GLY A 164       1.122  30.720   7.489  1.00  1.16           C  
ATOM   2402  C   GLY A 164       0.159  30.040   8.461  1.00  1.16           C  
ATOM   2403  O   GLY A 164       0.377  30.080   9.675  1.00  1.16           O  
ATOM   2404  H   GLY A 164       0.902  29.956   5.520  1.00  1.16           H  
ATOM   2405 1HA  GLY A 164       2.078  30.198   7.525  1.00  1.16           H  
ATOM   2406 2HA  GLY A 164       1.317  31.734   7.832  1.00  1.16           H  
ATOM   2407  N   SER A 165      -0.903  29.432   7.948  1.00  1.26           N  
ATOM   2408  CA  SER A 165      -1.869  28.740   8.788  1.00  1.26           C  
ATOM   2409  C   SER A 165      -1.500  27.276   8.956  1.00  1.26           C  
ATOM   2410  O   SER A 165      -0.835  26.682   8.115  1.00  1.26           O  
ATOM   2411  CB  SER A 165      -3.267  28.867   8.243  1.00  1.26           C  
ATOM   2412  OG  SER A 165      -4.175  28.103   9.002  1.00  1.26           O  
ATOM   2413  H   SER A 165      -1.052  29.419   6.939  1.00  1.26           H  
ATOM   2414  HA  SER A 165      -1.856  29.203   9.776  1.00  1.26           H  
ATOM   2415 1HB  SER A 165      -3.564  29.914   8.257  1.00  1.26           H  
ATOM   2416 2HB  SER A 165      -3.283  28.542   7.226  1.00  1.26           H  
ATOM   2417  HG  SER A 165      -5.051  28.433   8.765  1.00  1.26           H  
ATOM   2418  N   THR A 166      -1.910  26.695  10.067  1.00  1.34           N  
ATOM   2419  CA  THR A 166      -1.668  25.281  10.297  1.00  1.34           C  
ATOM   2420  C   THR A 166      -2.873  24.430   9.863  1.00  1.34           C  
ATOM   2421  O   THR A 166      -2.856  23.204   9.998  1.00  1.34           O  
ATOM   2422  CB  THR A 166      -1.315  25.027  11.770  1.00  1.34           C  
ATOM   2423  OG1 THR A 166      -2.415  25.395  12.608  1.00  1.34           O  
ATOM   2424  CG2 THR A 166      -0.111  25.876  12.157  1.00  1.34           C  
ATOM   2425  H   THR A 166      -2.431  27.236  10.743  1.00  1.34           H  
ATOM   2426  HA  THR A 166      -0.813  24.976   9.695  1.00  1.34           H  
ATOM   2427  HB  THR A 166      -1.082  23.971  11.915  1.00  1.34           H  
ATOM   2428  HG1 THR A 166      -3.199  24.900  12.344  1.00  1.34           H  
ATOM   2429 1HG2 THR A 166       0.144  25.696  13.201  1.00  1.34           H  
ATOM   2430 2HG2 THR A 166       0.730  25.620  11.532  1.00  1.34           H  
ATOM   2431 3HG2 THR A 166      -0.350  26.930  12.017  1.00  1.34           H  
ATOM   2432  N   THR A 167      -3.923  25.092   9.354  1.00  1.38           N  
ATOM   2433  CA  THR A 167      -5.137  24.411   8.902  1.00  1.38           C  
ATOM   2434  C   THR A 167      -4.989  23.792   7.515  1.00  1.38           C  
ATOM   2435  O   THR A 167      -4.553  24.452   6.572  1.00  1.38           O  
ATOM   2436  CB  THR A 167      -6.342  25.384   8.872  1.00  1.38           C  
ATOM   2437  OG1 THR A 167      -6.615  25.866  10.197  1.00  1.38           O  
ATOM   2438  CG2 THR A 167      -7.589  24.715   8.299  1.00  1.38           C  
ATOM   2439  H   THR A 167      -3.877  26.105   9.266  1.00  1.38           H  
ATOM   2440  HA  THR A 167      -5.360  23.608   9.603  1.00  1.38           H  
ATOM   2441  HB  THR A 167      -6.086  26.234   8.243  1.00  1.38           H  
ATOM   2442  HG1 THR A 167      -7.404  26.419  10.179  1.00  1.38           H  
ATOM   2443 1HG2 THR A 167      -8.408  25.431   8.285  1.00  1.38           H  
ATOM   2444 2HG2 THR A 167      -7.396  24.376   7.283  1.00  1.38           H  
ATOM   2445 3HG2 THR A 167      -7.864  23.861   8.917  1.00  1.38           H  
ATOM   2446  N   LEU A 168      -5.393  22.530   7.398  1.00  1.37           N  
ATOM   2447  CA  LEU A 168      -5.391  21.837   6.119  1.00  1.37           C  
ATOM   2448  C   LEU A 168      -6.798  21.841   5.539  1.00  1.37           C  
ATOM   2449  O   LEU A 168      -7.783  21.730   6.271  1.00  1.37           O  
ATOM   2450  CB  LEU A 168      -4.875  20.406   6.279  1.00  1.37           C  
ATOM   2451  CG  LEU A 168      -3.452  20.295   6.814  1.00  1.37           C  
ATOM   2452  CD1 LEU A 168      -3.082  18.827   6.994  1.00  1.37           C  
ATOM   2453  CD2 LEU A 168      -2.523  20.990   5.843  1.00  1.37           C  
ATOM   2454  H   LEU A 168      -5.717  22.047   8.223  1.00  1.37           H  
ATOM   2455  HA  LEU A 168      -4.734  22.370   5.430  1.00  1.37           H  
ATOM   2456 1HB  LEU A 168      -5.534  19.871   6.961  1.00  1.37           H  
ATOM   2457 2HB  LEU A 168      -4.909  19.914   5.308  1.00  1.37           H  
ATOM   2458  HG  LEU A 168      -3.385  20.785   7.791  1.00  1.37           H  
ATOM   2459 1HD1 LEU A 168      -2.063  18.752   7.382  1.00  1.37           H  
ATOM   2460 2HD1 LEU A 168      -3.771  18.361   7.698  1.00  1.37           H  
ATOM   2461 3HD1 LEU A 168      -3.143  18.315   6.035  1.00  1.37           H  
ATOM   2462 1HD2 LEU A 168      -1.495  20.937   6.210  1.00  1.37           H  
ATOM   2463 2HD2 LEU A 168      -2.585  20.513   4.863  1.00  1.37           H  
ATOM   2464 3HD2 LEU A 168      -2.830  22.030   5.758  1.00  1.37           H  
ATOM   2465  N   SER A 169      -6.873  21.929   4.225  1.00  1.32           N  
ATOM   2466  CA  SER A 169      -8.127  21.949   3.483  1.00  1.32           C  
ATOM   2467  C   SER A 169      -7.818  21.440   2.053  1.00  1.32           C  
ATOM   2468  O   SER A 169      -6.641  21.399   1.699  1.00  1.32           O  
ATOM   2469  CB  SER A 169      -8.681  23.377   3.558  1.00  1.32           C  
ATOM   2470  OG  SER A 169      -7.890  24.282   2.863  1.00  1.32           O  
ATOM   2471  H   SER A 169      -6.004  22.009   3.719  1.00  1.32           H  
ATOM   2472  HA  SER A 169      -8.825  21.268   3.969  1.00  1.32           H  
ATOM   2473 1HB  SER A 169      -9.692  23.435   3.213  1.00  1.32           H  
ATOM   2474 2HB  SER A 169      -8.705  23.675   4.609  1.00  1.32           H  
ATOM   2475  HG  SER A 169      -8.283  25.147   3.013  1.00  1.32           H  
ATOM   2476  N   PRO A 170      -8.810  21.087   1.199  1.00  1.24           N  
ATOM   2477  CA  PRO A 170      -8.644  20.519  -0.149  1.00  1.24           C  
ATOM   2478  C   PRO A 170      -7.526  21.075  -1.068  1.00  1.24           C  
ATOM   2479  O   PRO A 170      -6.898  20.259  -1.755  1.00  1.24           O  
ATOM   2480  CB  PRO A 170     -10.046  20.705  -0.744  1.00  1.24           C  
ATOM   2481  CG  PRO A 170     -10.960  20.589   0.451  1.00  1.24           C  
ATOM   2482  CD  PRO A 170     -10.231  21.307   1.562  1.00  1.24           C  
ATOM   2483  HA  PRO A 170      -8.477  19.437  -0.020  1.00  1.24           H  
ATOM   2484 1HB  PRO A 170     -10.143  21.647  -1.287  1.00  1.24           H  
ATOM   2485 2HB  PRO A 170     -10.241  19.909  -1.481  1.00  1.24           H  
ATOM   2486 1HG  PRO A 170     -11.941  21.034   0.226  1.00  1.24           H  
ATOM   2487 2HG  PRO A 170     -11.139  19.528   0.682  1.00  1.24           H  
ATOM   2488 1HD  PRO A 170     -10.495  22.364   1.497  1.00  1.24           H  
ATOM   2489 2HD  PRO A 170     -10.489  20.859   2.528  1.00  1.24           H  
ATOM   2490  N   PRO A 171      -7.192  22.391  -1.117  1.00  1.14           N  
ATOM   2491  CA  PRO A 171      -6.117  22.940  -1.927  1.00  1.14           C  
ATOM   2492  C   PRO A 171      -4.774  22.287  -1.597  1.00  1.14           C  
ATOM   2493  O   PRO A 171      -3.840  22.326  -2.388  1.00  1.14           O  
ATOM   2494  CB  PRO A 171      -6.137  24.426  -1.576  1.00  1.14           C  
ATOM   2495  CG  PRO A 171      -7.546  24.688  -1.126  1.00  1.14           C  
ATOM   2496  CD  PRO A 171      -7.952  23.453  -0.406  1.00  1.14           C  
ATOM   2497  HA  PRO A 171      -6.370  22.809  -2.989  1.00  1.14           H  
ATOM   2498 1HB  PRO A 171      -5.392  24.636  -0.790  1.00  1.14           H  
ATOM   2499 2HB  PRO A 171      -5.848  25.024  -2.454  1.00  1.14           H  
ATOM   2500 1HG  PRO A 171      -7.563  25.572  -0.469  1.00  1.14           H  
ATOM   2501 2HG  PRO A 171      -8.193  24.914  -1.986  1.00  1.14           H  
ATOM   2502 1HD  PRO A 171      -7.585  23.578   0.586  1.00  1.14           H  
ATOM   2503 2HD  PRO A 171      -9.024  23.335  -0.450  1.00  1.14           H  
ATOM   2504  N   HIS A 172      -4.675  21.661  -0.423  1.00  1.06           N  
ATOM   2505  CA  HIS A 172      -3.445  21.037   0.016  1.00  1.06           C  
ATOM   2506  C   HIS A 172      -3.361  19.567  -0.386  1.00  1.06           C  
ATOM   2507  O   HIS A 172      -2.391  18.879  -0.055  1.00  1.06           O  
ATOM   2508  CB  HIS A 172      -3.389  21.137   1.521  1.00  1.06           C  
ATOM   2509  CG  HIS A 172      -3.468  22.491   1.937  1.00  1.06           C  
ATOM   2510  ND1 HIS A 172      -4.656  23.145   1.999  1.00  1.06           N  
ATOM   2511  CD2 HIS A 172      -2.540  23.351   2.293  1.00  1.06           C  
ATOM   2512  CE1 HIS A 172      -4.467  24.368   2.393  1.00  1.06           C  
ATOM   2513  NE2 HIS A 172      -3.173  24.548   2.587  1.00  1.06           N  
ATOM   2514  H   HIS A 172      -5.465  21.625   0.220  1.00  1.06           H  
ATOM   2515  HA  HIS A 172      -2.604  21.559  -0.401  1.00  1.06           H  
ATOM   2516 1HB  HIS A 172      -4.217  20.581   1.963  1.00  1.06           H  
ATOM   2517 2HB  HIS A 172      -2.462  20.705   1.889  1.00  1.06           H  
ATOM   2518  HD1 HIS A 172      -5.546  22.735   1.715  1.00  1.06           H  
ATOM   2519  HD2 HIS A 172      -1.468  23.244   2.366  1.00  1.06           H  
ATOM   2520  HE1 HIS A 172      -5.320  25.038   2.499  1.00  1.06           H  
ATOM   2521  N   THR A 173      -4.383  19.086  -1.096  1.00  0.98           N  
ATOM   2522  CA  THR A 173      -4.455  17.712  -1.550  1.00  0.98           C  
ATOM   2523  C   THR A 173      -4.563  17.806  -3.061  1.00  0.98           C  
ATOM   2524  O   THR A 173      -4.211  16.892  -3.815  1.00  0.98           O  
ATOM   2525  CB  THR A 173      -5.683  17.004  -0.953  1.00  0.98           C  
ATOM   2526  OG1 THR A 173      -6.888  17.592  -1.467  1.00  0.98           O  
ATOM   2527  CG2 THR A 173      -5.683  17.188   0.568  1.00  0.98           C  
ATOM   2528  H   THR A 173      -5.158  19.694  -1.351  1.00  0.98           H  
ATOM   2529  HA  THR A 173      -3.542  17.176  -1.285  1.00  0.98           H  
ATOM   2530  HB  THR A 173      -5.658  15.944  -1.198  1.00  0.98           H  
ATOM   2531  HG1 THR A 173      -6.796  18.562  -1.507  1.00  0.98           H  
ATOM   2532 1HG2 THR A 173      -6.554  16.693   0.996  1.00  0.98           H  
ATOM   2533 2HG2 THR A 173      -4.775  16.755   0.989  1.00  0.98           H  
ATOM   2534 3HG2 THR A 173      -5.722  18.253   0.808  1.00  0.98           H  
ATOM   2535  N   ALA A 174      -4.929  19.018  -3.487  1.00  0.91           N  
ATOM   2536  CA  ALA A 174      -5.178  19.394  -4.881  1.00  0.91           C  
ATOM   2537  C   ALA A 174      -3.881  19.556  -5.652  1.00  0.91           C  
ATOM   2538  O   ALA A 174      -3.877  19.911  -6.833  1.00  0.91           O  
ATOM   2539  CB  ALA A 174      -5.944  20.691  -4.944  1.00  0.91           C  
ATOM   2540  H   ALA A 174      -5.174  19.699  -2.767  1.00  0.91           H  
ATOM   2541  HA  ALA A 174      -5.762  18.601  -5.345  1.00  0.91           H  
ATOM   2542 1HB  ALA A 174      -6.143  20.954  -5.981  1.00  0.91           H  
ATOM   2543 2HB  ALA A 174      -6.886  20.590  -4.406  1.00  0.91           H  
ATOM   2544 3HB  ALA A 174      -5.339  21.464  -4.487  1.00  0.91           H  
ATOM   2545  N   TYR A 175      -2.778  19.327  -4.959  1.00  0.86           N  
ATOM   2546  CA  TYR A 175      -1.453  19.353  -5.521  1.00  0.86           C  
ATOM   2547  C   TYR A 175      -1.220  18.130  -6.399  1.00  0.86           C  
ATOM   2548  O   TYR A 175      -0.341  18.156  -7.259  1.00  0.86           O  
ATOM   2549  CB  TYR A 175      -0.418  19.464  -4.416  1.00  0.86           C  
ATOM   2550  CG  TYR A 175      -0.412  20.843  -3.831  1.00  0.86           C  
ATOM   2551  CD1 TYR A 175      -0.653  21.099  -2.492  1.00  0.86           C  
ATOM   2552  CD2 TYR A 175      -0.155  21.865  -4.675  1.00  0.86           C  
ATOM   2553  CE1 TYR A 175      -0.616  22.430  -2.047  1.00  0.86           C  
ATOM   2554  CE2 TYR A 175      -0.113  23.155  -4.245  1.00  0.86           C  
ATOM   2555  CZ  TYR A 175      -0.343  23.447  -2.951  1.00  0.86           C  
ATOM   2556  OH  TYR A 175      -0.308  24.744  -2.542  1.00  0.86           O  
ATOM   2557  H   TYR A 175      -2.880  19.089  -3.985  1.00  0.86           H  
ATOM   2558  HA  TYR A 175      -1.367  20.234  -6.156  1.00  0.86           H  
ATOM   2559 1HB  TYR A 175      -0.639  18.748  -3.623  1.00  0.86           H  
ATOM   2560 2HB  TYR A 175       0.570  19.242  -4.814  1.00  0.86           H  
ATOM   2561  HD1 TYR A 175      -0.862  20.283  -1.801  1.00  0.86           H  
ATOM   2562  HD2 TYR A 175       0.022  21.625  -5.699  1.00  0.86           H  
ATOM   2563  HE1 TYR A 175      -0.793  22.672  -1.003  1.00  0.86           H  
ATOM   2564  HE2 TYR A 175       0.111  23.955  -4.942  1.00  0.86           H  
ATOM   2565  HH  TYR A 175      -0.436  24.773  -1.594  1.00  0.86           H  
ATOM   2566  N   GLY A 176      -1.995  17.061  -6.167  1.00  0.82           N  
ATOM   2567  CA  GLY A 176      -1.899  15.801  -6.915  1.00  0.82           C  
ATOM   2568  C   GLY A 176      -1.304  15.913  -8.328  1.00  0.82           C  
ATOM   2569  O   GLY A 176      -0.180  15.475  -8.545  1.00  0.82           O  
ATOM   2570  H   GLY A 176      -2.706  17.117  -5.430  1.00  0.82           H  
ATOM   2571 1HA  GLY A 176      -1.279  15.116  -6.350  1.00  0.82           H  
ATOM   2572 2HA  GLY A 176      -2.878  15.328  -6.950  1.00  0.82           H  
ATOM   2573  N   PRO A 177      -2.016  16.497  -9.307  1.00  0.79           N  
ATOM   2574  CA  PRO A 177      -1.586  16.664 -10.696  1.00  0.79           C  
ATOM   2575  C   PRO A 177      -0.196  17.306 -10.857  1.00  0.79           C  
ATOM   2576  O   PRO A 177       0.505  17.050 -11.840  1.00  0.79           O  
ATOM   2577  CB  PRO A 177      -2.669  17.608 -11.241  1.00  0.79           C  
ATOM   2578  CG  PRO A 177      -3.897  17.275 -10.424  1.00  0.79           C  
ATOM   2579  CD  PRO A 177      -3.369  17.031  -9.028  1.00  0.79           C  
ATOM   2580  HA  PRO A 177      -1.625  15.691 -11.201  1.00  0.79           H  
ATOM   2581 1HB  PRO A 177      -2.350  18.652 -11.127  1.00  0.79           H  
ATOM   2582 2HB  PRO A 177      -2.810  17.426 -12.317  1.00  0.79           H  
ATOM   2583 1HG  PRO A 177      -4.614  18.110 -10.460  1.00  0.79           H  
ATOM   2584 2HG  PRO A 177      -4.406  16.396 -10.843  1.00  0.79           H  
ATOM   2585 1HD  PRO A 177      -3.314  17.978  -8.472  1.00  0.79           H  
ATOM   2586 2HD  PRO A 177      -4.008  16.297  -8.537  1.00  0.79           H  
ATOM   2587  N   TYR A 178       0.208  18.167  -9.928  1.00  0.76           N  
ATOM   2588  CA  TYR A 178       1.523  18.775 -10.036  1.00  0.76           C  
ATOM   2589  C   TYR A 178       2.516  17.669  -9.725  1.00  0.76           C  
ATOM   2590  O   TYR A 178       3.445  17.400 -10.491  1.00  0.76           O  
ATOM   2591  CB  TYR A 178       1.682  19.943  -9.063  1.00  0.76           C  
ATOM   2592  CG  TYR A 178       2.990  20.695  -9.196  1.00  0.76           C  
ATOM   2593  CD1 TYR A 178       3.143  21.672 -10.162  1.00  0.76           C  
ATOM   2594  CD2 TYR A 178       4.023  20.408  -8.365  1.00  0.76           C  
ATOM   2595  CE1 TYR A 178       4.335  22.359 -10.269  1.00  0.76           C  
ATOM   2596  CE2 TYR A 178       5.220  21.094  -8.481  1.00  0.76           C  
ATOM   2597  CZ  TYR A 178       5.373  22.057  -9.417  1.00  0.76           C  
ATOM   2598  OH  TYR A 178       6.558  22.738  -9.496  1.00  0.76           O  
ATOM   2599  H   TYR A 178      -0.348  18.351  -9.103  1.00  0.76           H  
ATOM   2600  HA  TYR A 178       1.688  19.121 -11.055  1.00  0.76           H  
ATOM   2601 1HB  TYR A 178       0.868  20.638  -9.226  1.00  0.76           H  
ATOM   2602 2HB  TYR A 178       1.603  19.584  -8.038  1.00  0.76           H  
ATOM   2603  HD1 TYR A 178       2.320  21.911 -10.839  1.00  0.76           H  
ATOM   2604  HD2 TYR A 178       3.899  19.636  -7.608  1.00  0.76           H  
ATOM   2605  HE1 TYR A 178       4.446  23.134 -11.028  1.00  0.76           H  
ATOM   2606  HE2 TYR A 178       6.043  20.870  -7.819  1.00  0.76           H  
ATOM   2607  HH  TYR A 178       6.451  23.496 -10.081  1.00  0.76           H  
ATOM   2608  N   ALA A 179       2.260  16.979  -8.609  1.00  0.74           N  
ATOM   2609  CA  ALA A 179       3.098  15.897  -8.087  1.00  0.74           C  
ATOM   2610  C   ALA A 179       3.231  14.751  -9.097  1.00  0.74           C  
ATOM   2611  O   ALA A 179       4.257  14.078  -9.163  1.00  0.74           O  
ATOM   2612  CB  ALA A 179       2.524  15.390  -6.777  1.00  0.74           C  
ATOM   2613  H   ALA A 179       1.419  17.241  -8.087  1.00  0.74           H  
ATOM   2614  HA  ALA A 179       4.085  16.297  -7.893  1.00  0.74           H  
ATOM   2615 1HB  ALA A 179       3.161  14.609  -6.374  1.00  0.74           H  
ATOM   2616 2HB  ALA A 179       2.461  16.214  -6.071  1.00  0.74           H  
ATOM   2617 3HB  ALA A 179       1.538  14.983  -6.937  1.00  0.74           H  
ATOM   2618  N   GLU A 180       2.180  14.522  -9.879  1.00  0.72           N  
ATOM   2619  CA  GLU A 180       2.162  13.472 -10.900  1.00  0.72           C  
ATOM   2620  C   GLU A 180       2.884  13.850 -12.201  1.00  0.72           C  
ATOM   2621  O   GLU A 180       3.220  12.978 -13.008  1.00  0.72           O  
ATOM   2622  CB  GLU A 180       0.719  13.140 -11.290  1.00  0.72           C  
ATOM   2623  CG  GLU A 180      -0.109  12.508 -10.214  1.00  0.72           C  
ATOM   2624  CD  GLU A 180      -1.537  12.211 -10.622  1.00  0.72           C  
ATOM   2625  OE1 GLU A 180      -1.902  12.522 -11.730  1.00  0.72           O  
ATOM   2626  OE2 GLU A 180      -2.264  11.675  -9.816  1.00  0.72           O  
ATOM   2627  H   GLU A 180       1.341  15.082  -9.723  1.00  0.72           H  
ATOM   2628  HA  GLU A 180       2.642  12.585 -10.483  1.00  0.72           H  
ATOM   2629 1HB  GLU A 180       0.217  14.058 -11.597  1.00  0.72           H  
ATOM   2630 2HB  GLU A 180       0.722  12.469 -12.147  1.00  0.72           H  
ATOM   2631 1HG  GLU A 180       0.373  11.591  -9.900  1.00  0.72           H  
ATOM   2632 2HG  GLU A 180      -0.122  13.185  -9.386  1.00  0.72           H  
ATOM   2633  N   GLY A 181       3.020  15.151 -12.448  1.00  0.71           N  
ATOM   2634  CA  GLY A 181       3.520  15.683 -13.706  1.00  0.71           C  
ATOM   2635  C   GLY A 181       4.717  16.599 -13.540  1.00  0.71           C  
ATOM   2636  O   GLY A 181       5.872  16.184 -13.687  1.00  0.71           O  
ATOM   2637  H   GLY A 181       2.789  15.820 -11.718  1.00  0.71           H  
ATOM   2638 1HA  GLY A 181       3.785  14.858 -14.366  1.00  0.71           H  
ATOM   2639 2HA  GLY A 181       2.716  16.230 -14.197  1.00  0.71           H  
ATOM   2640  N   GLU A 182       4.417  17.872 -13.310  1.00  0.70           N  
ATOM   2641  CA  GLU A 182       5.417  18.923 -13.259  1.00  0.70           C  
ATOM   2642  C   GLU A 182       6.480  18.759 -12.172  1.00  0.70           C  
ATOM   2643  O   GLU A 182       7.640  19.073 -12.407  1.00  0.70           O  
ATOM   2644  CB  GLU A 182       4.720  20.275 -13.135  1.00  0.70           C  
ATOM   2645  CG  GLU A 182       3.979  20.695 -14.412  1.00  0.70           C  
ATOM   2646  CD  GLU A 182       3.275  22.041 -14.336  1.00  0.70           C  
ATOM   2647  OE1 GLU A 182       3.247  22.630 -13.290  1.00  0.70           O  
ATOM   2648  OE2 GLU A 182       2.767  22.472 -15.346  1.00  0.70           O  
ATOM   2649  H   GLU A 182       3.445  18.116 -13.163  1.00  0.70           H  
ATOM   2650  HA  GLU A 182       5.933  18.916 -14.223  1.00  0.70           H  
ATOM   2651 1HB  GLU A 182       3.988  20.206 -12.342  1.00  0.70           H  
ATOM   2652 2HB  GLU A 182       5.436  21.042 -12.867  1.00  0.70           H  
ATOM   2653 1HG  GLU A 182       4.701  20.722 -15.232  1.00  0.70           H  
ATOM   2654 2HG  GLU A 182       3.244  19.925 -14.648  1.00  0.70           H  
ATOM   2655  N   ALA A 183       6.123  18.276 -10.981  1.00  0.69           N  
ATOM   2656  CA  ALA A 183       7.173  18.157  -9.975  1.00  0.69           C  
ATOM   2657  C   ALA A 183       8.292  17.216 -10.485  1.00  0.69           C  
ATOM   2658  O   ALA A 183       9.457  17.626 -10.462  1.00  0.69           O  
ATOM   2659  CB  ALA A 183       6.607  17.739  -8.626  1.00  0.69           C  
ATOM   2660  H   ALA A 183       5.160  18.006 -10.794  1.00  0.69           H  
ATOM   2661  HA  ALA A 183       7.625  19.139  -9.839  1.00  0.69           H  
ATOM   2662 1HB  ALA A 183       7.414  17.688  -7.902  1.00  0.69           H  
ATOM   2663 2HB  ALA A 183       5.895  18.451  -8.306  1.00  0.69           H  
ATOM   2664 3HB  ALA A 183       6.131  16.833  -8.638  1.00  0.69           H  
ATOM   2665  N   PRO A 184       8.022  15.955 -10.923  1.00  0.69           N  
ATOM   2666  CA  PRO A 184       8.987  15.086 -11.555  1.00  0.69           C  
ATOM   2667  C   PRO A 184       9.701  15.711 -12.726  1.00  0.69           C  
ATOM   2668  O   PRO A 184      10.906  15.519 -12.879  1.00  0.69           O  
ATOM   2669  CB  PRO A 184       8.113  13.966 -12.064  1.00  0.69           C  
ATOM   2670  CG  PRO A 184       7.006  13.914 -11.115  1.00  0.69           C  
ATOM   2671  CD  PRO A 184       6.724  15.297 -10.730  1.00  0.69           C  
ATOM   2672  HA  PRO A 184       9.695  14.724 -10.799  1.00  0.69           H  
ATOM   2673 1HB  PRO A 184       7.771  14.191 -13.090  1.00  0.69           H  
ATOM   2674 2HB  PRO A 184       8.701  13.042 -12.114  1.00  0.69           H  
ATOM   2675 1HG  PRO A 184       6.116  13.462 -11.578  1.00  0.69           H  
ATOM   2676 2HG  PRO A 184       7.284  13.287 -10.296  1.00  0.69           H  
ATOM   2677 1HD  PRO A 184       5.922  15.706 -11.304  1.00  0.69           H  
ATOM   2678 2HD  PRO A 184       6.478  15.188  -9.724  1.00  0.69           H  
ATOM   2679  N   GLU A 185       8.991  16.509 -13.542  1.00  0.69           N  
ATOM   2680  CA  GLU A 185       9.658  17.124 -14.688  1.00  0.69           C  
ATOM   2681  C   GLU A 185      10.719  18.114 -14.234  1.00  0.69           C  
ATOM   2682  O   GLU A 185      11.816  18.163 -14.793  1.00  0.69           O  
ATOM   2683  CB  GLU A 185       8.657  17.803 -15.637  1.00  0.69           C  
ATOM   2684  CG  GLU A 185       7.765  16.838 -16.436  1.00  0.69           C  
ATOM   2685  CD  GLU A 185       6.725  17.542 -17.288  1.00  0.69           C  
ATOM   2686  OE1 GLU A 185       6.592  18.739 -17.170  1.00  0.69           O  
ATOM   2687  OE2 GLU A 185       6.072  16.879 -18.063  1.00  0.69           O  
ATOM   2688  H   GLU A 185       7.984  16.643 -13.413  1.00  0.69           H  
ATOM   2689  HA  GLU A 185      10.156  16.336 -15.250  1.00  0.69           H  
ATOM   2690 1HB  GLU A 185       8.021  18.465 -15.065  1.00  0.69           H  
ATOM   2691 2HB  GLU A 185       9.203  18.417 -16.351  1.00  0.69           H  
ATOM   2692 1HG  GLU A 185       8.400  16.241 -17.088  1.00  0.69           H  
ATOM   2693 2HG  GLU A 185       7.272  16.161 -15.748  1.00  0.69           H  
ATOM   2694  N   PHE A 186      10.422  18.875 -13.185  1.00  0.70           N  
ATOM   2695  CA  PHE A 186      11.392  19.830 -12.674  1.00  0.70           C  
ATOM   2696  C   PHE A 186      12.590  19.123 -12.067  1.00  0.70           C  
ATOM   2697  O   PHE A 186      13.743  19.515 -12.280  1.00  0.70           O  
ATOM   2698  CB  PHE A 186      10.751  20.730 -11.642  1.00  0.70           C  
ATOM   2699  CG  PHE A 186       9.880  21.777 -12.238  1.00  0.70           C  
ATOM   2700  CD1 PHE A 186       8.557  21.900 -11.878  1.00  0.70           C  
ATOM   2701  CD2 PHE A 186      10.390  22.638 -13.189  1.00  0.70           C  
ATOM   2702  CE1 PHE A 186       7.759  22.869 -12.455  1.00  0.70           C  
ATOM   2703  CE2 PHE A 186       9.602  23.609 -13.762  1.00  0.70           C  
ATOM   2704  CZ  PHE A 186       8.281  23.723 -13.393  1.00  0.70           C  
ATOM   2705  H   PHE A 186       9.493  18.811 -12.762  1.00  0.70           H  
ATOM   2706  HA  PHE A 186      11.741  20.444 -13.505  1.00  0.70           H  
ATOM   2707 1HB  PHE A 186      10.140  20.126 -10.966  1.00  0.70           H  
ATOM   2708 2HB  PHE A 186      11.510  21.204 -11.054  1.00  0.70           H  
ATOM   2709  HD1 PHE A 186       8.142  21.220 -11.134  1.00  0.70           H  
ATOM   2710  HD2 PHE A 186      11.436  22.542 -13.483  1.00  0.70           H  
ATOM   2711  HE1 PHE A 186       6.715  22.954 -12.169  1.00  0.70           H  
ATOM   2712  HE2 PHE A 186      10.021  24.282 -14.509  1.00  0.70           H  
ATOM   2713  HZ  PHE A 186       7.651  24.487 -13.844  1.00  0.70           H  
ATOM   2714  N   LEU A 187      12.329  18.037 -11.343  1.00  0.70           N  
ATOM   2715  CA  LEU A 187      13.416  17.268 -10.762  1.00  0.70           C  
ATOM   2716  C   LEU A 187      14.259  16.626 -11.858  1.00  0.70           C  
ATOM   2717  O   LEU A 187      15.490  16.644 -11.801  1.00  0.70           O  
ATOM   2718  CB  LEU A 187      12.829  16.201  -9.842  1.00  0.70           C  
ATOM   2719  CG  LEU A 187      12.207  16.723  -8.536  1.00  0.70           C  
ATOM   2720  CD1 LEU A 187      11.443  15.630  -7.847  1.00  0.70           C  
ATOM   2721  CD2 LEU A 187      13.315  17.228  -7.612  1.00  0.70           C  
ATOM   2722  H   LEU A 187      11.359  17.758 -11.180  1.00  0.70           H  
ATOM   2723  HA  LEU A 187      14.048  17.939 -10.181  1.00  0.70           H  
ATOM   2724 1HB  LEU A 187      12.036  15.708 -10.383  1.00  0.70           H  
ATOM   2725 2HB  LEU A 187      13.584  15.487  -9.627  1.00  0.70           H  
ATOM   2726  HG  LEU A 187      11.519  17.519  -8.771  1.00  0.70           H  
ATOM   2727 1HD1 LEU A 187      11.001  16.023  -6.928  1.00  0.70           H  
ATOM   2728 2HD1 LEU A 187      10.655  15.279  -8.511  1.00  0.70           H  
ATOM   2729 3HD1 LEU A 187      12.114  14.815  -7.605  1.00  0.70           H  
ATOM   2730 1HD2 LEU A 187      12.882  17.604  -6.686  1.00  0.70           H  
ATOM   2731 2HD2 LEU A 187      13.983  16.417  -7.386  1.00  0.70           H  
ATOM   2732 3HD2 LEU A 187      13.857  18.024  -8.104  1.00  0.70           H  
ATOM   2733  N   THR A 188      13.590  16.109 -12.887  1.00  0.72           N  
ATOM   2734  CA  THR A 188      14.234  15.433 -13.996  1.00  0.72           C  
ATOM   2735  C   THR A 188      15.120  16.373 -14.785  1.00  0.72           C  
ATOM   2736  O   THR A 188      16.276  16.049 -15.068  1.00  0.72           O  
ATOM   2737  CB  THR A 188      13.179  14.818 -14.938  1.00  0.72           C  
ATOM   2738  OG1 THR A 188      12.411  13.844 -14.226  1.00  0.72           O  
ATOM   2739  CG2 THR A 188      13.808  14.181 -16.145  1.00  0.72           C  
ATOM   2740  H   THR A 188      12.577  16.143 -12.885  1.00  0.72           H  
ATOM   2741  HA  THR A 188      14.851  14.641 -13.588  1.00  0.72           H  
ATOM   2742  HB  THR A 188      12.513  15.608 -15.272  1.00  0.72           H  
ATOM   2743  HG1 THR A 188      11.895  14.311 -13.537  1.00  0.72           H  
ATOM   2744 1HG2 THR A 188      13.026  13.779 -16.783  1.00  0.72           H  
ATOM   2745 2HG2 THR A 188      14.376  14.934 -16.690  1.00  0.72           H  
ATOM   2746 3HG2 THR A 188      14.456  13.390 -15.842  1.00  0.72           H  
ATOM   2747  N   GLU A 189      14.595  17.555 -15.108  1.00  0.74           N  
ATOM   2748  CA  GLU A 189      15.348  18.521 -15.885  1.00  0.74           C  
ATOM   2749  C   GLU A 189      16.531  19.046 -15.101  1.00  0.74           C  
ATOM   2750  O   GLU A 189      17.631  19.166 -15.638  1.00  0.74           O  
ATOM   2751  CB  GLU A 189      14.453  19.693 -16.284  1.00  0.74           C  
ATOM   2752  CG  GLU A 189      15.139  20.787 -17.106  1.00  0.74           C  
ATOM   2753  CD  GLU A 189      15.604  20.361 -18.486  1.00  0.74           C  
ATOM   2754  OE1 GLU A 189      15.125  19.374 -18.993  1.00  0.74           O  
ATOM   2755  OE2 GLU A 189      16.453  21.047 -19.030  1.00  0.74           O  
ATOM   2756  H   GLU A 189      13.635  17.773 -14.842  1.00  0.74           H  
ATOM   2757  HA  GLU A 189      15.717  18.032 -16.785  1.00  0.74           H  
ATOM   2758 1HB  GLU A 189      13.605  19.319 -16.858  1.00  0.74           H  
ATOM   2759 2HB  GLU A 189      14.048  20.157 -15.379  1.00  0.74           H  
ATOM   2760 1HG  GLU A 189      14.457  21.628 -17.209  1.00  0.74           H  
ATOM   2761 2HG  GLU A 189      15.997  21.125 -16.531  1.00  0.74           H  
ATOM   2762  N   ALA A 190      16.343  19.336 -13.815  1.00  0.77           N  
ATOM   2763  CA  ALA A 190      17.462  19.851 -13.050  1.00  0.77           C  
ATOM   2764  C   ALA A 190      18.604  18.842 -13.042  1.00  0.77           C  
ATOM   2765  O   ALA A 190      19.766  19.195 -13.269  1.00  0.77           O  
ATOM   2766  CB  ALA A 190      17.009  20.144 -11.646  1.00  0.77           C  
ATOM   2767  H   ALA A 190      15.427  19.235 -13.371  1.00  0.77           H  
ATOM   2768  HA  ALA A 190      17.813  20.766 -13.523  1.00  0.77           H  
ATOM   2769 1HB  ALA A 190      17.842  20.542 -11.066  1.00  0.77           H  
ATOM   2770 2HB  ALA A 190      16.194  20.871 -11.666  1.00  0.77           H  
ATOM   2771 3HB  ALA A 190      16.652  19.212 -11.208  1.00  0.77           H  
ATOM   2772  N   ILE A 191      18.256  17.568 -12.877  1.00  0.82           N  
ATOM   2773  CA  ILE A 191      19.242  16.509 -12.870  1.00  0.82           C  
ATOM   2774  C   ILE A 191      19.906  16.348 -14.220  1.00  0.82           C  
ATOM   2775  O   ILE A 191      21.131  16.262 -14.291  1.00  0.82           O  
ATOM   2776  CB  ILE A 191      18.582  15.213 -12.432  1.00  0.82           C  
ATOM   2777  CG1 ILE A 191      18.203  15.339 -10.975  1.00  0.82           C  
ATOM   2778  CG2 ILE A 191      19.463  14.044 -12.681  1.00  0.82           C  
ATOM   2779  CD1 ILE A 191      17.307  14.280 -10.548  1.00  0.82           C  
ATOM   2780  H   ILE A 191      17.278  17.324 -12.705  1.00  0.82           H  
ATOM   2781  HA  ILE A 191      20.008  16.763 -12.143  1.00  0.82           H  
ATOM   2782  HB  ILE A 191      17.656  15.086 -12.991  1.00  0.82           H  
ATOM   2783 1HG1 ILE A 191      19.107  15.290 -10.368  1.00  0.82           H  
ATOM   2784 2HG1 ILE A 191      17.724  16.301 -10.802  1.00  0.82           H  
ATOM   2785 1HG2 ILE A 191      18.951  13.172 -12.369  1.00  0.82           H  
ATOM   2786 2HG2 ILE A 191      19.700  13.965 -13.743  1.00  0.82           H  
ATOM   2787 3HG2 ILE A 191      20.362  14.151 -12.121  1.00  0.82           H  
ATOM   2788 1HD1 ILE A 191      17.074  14.398  -9.497  1.00  0.82           H  
ATOM   2789 2HD1 ILE A 191      16.391  14.317 -11.137  1.00  0.82           H  
ATOM   2790 3HD1 ILE A 191      17.802  13.357 -10.713  1.00  0.82           H  
ATOM   2791  N   LYS A 192      19.122  16.324 -15.297  1.00  0.90           N  
ATOM   2792  CA  LYS A 192      19.711  16.163 -16.616  1.00  0.90           C  
ATOM   2793  C   LYS A 192      20.639  17.317 -16.973  1.00  0.90           C  
ATOM   2794  O   LYS A 192      21.669  17.108 -17.617  1.00  0.90           O  
ATOM   2795  CB  LYS A 192      18.638  15.970 -17.681  1.00  0.90           C  
ATOM   2796  CG  LYS A 192      17.949  14.592 -17.625  1.00  0.90           C  
ATOM   2797  CD  LYS A 192      16.911  14.445 -18.725  1.00  0.90           C  
ATOM   2798  CE  LYS A 192      16.284  13.053 -18.733  1.00  0.90           C  
ATOM   2799  NZ  LYS A 192      15.274  12.915 -19.823  1.00  0.90           N  
ATOM   2800  H   LYS A 192      18.110  16.397 -15.198  1.00  0.90           H  
ATOM   2801  HA  LYS A 192      20.311  15.253 -16.600  1.00  0.90           H  
ATOM   2802 1HB  LYS A 192      17.867  16.739 -17.555  1.00  0.90           H  
ATOM   2803 2HB  LYS A 192      19.074  16.099 -18.669  1.00  0.90           H  
ATOM   2804 1HG  LYS A 192      18.702  13.804 -17.723  1.00  0.90           H  
ATOM   2805 2HG  LYS A 192      17.460  14.474 -16.660  1.00  0.90           H  
ATOM   2806 1HD  LYS A 192      16.125  15.187 -18.572  1.00  0.90           H  
ATOM   2807 2HD  LYS A 192      17.376  14.630 -19.692  1.00  0.90           H  
ATOM   2808 1HE  LYS A 192      17.067  12.309 -18.879  1.00  0.90           H  
ATOM   2809 2HE  LYS A 192      15.803  12.868 -17.779  1.00  0.90           H  
ATOM   2810 1HZ  LYS A 192      14.880  11.983 -19.803  1.00  0.90           H  
ATOM   2811 2HZ  LYS A 192      14.537  13.594 -19.693  1.00  0.90           H  
ATOM   2812 3HZ  LYS A 192      15.720  13.072 -20.715  1.00  0.90           H  
ATOM   2813  N   ARG A 193      20.318  18.539 -16.538  1.00  1.04           N  
ATOM   2814  CA  ARG A 193      21.207  19.657 -16.825  1.00  1.04           C  
ATOM   2815  C   ARG A 193      22.562  19.420 -16.165  1.00  1.04           C  
ATOM   2816  O   ARG A 193      23.613  19.661 -16.775  1.00  1.04           O  
ATOM   2817  CB  ARG A 193      20.614  20.968 -16.325  1.00  1.04           C  
ATOM   2818  CG  ARG A 193      19.418  21.487 -17.127  1.00  1.04           C  
ATOM   2819  CD  ARG A 193      18.848  22.720 -16.526  1.00  1.04           C  
ATOM   2820  NE  ARG A 193      17.683  23.198 -17.256  1.00  1.04           N  
ATOM   2821  CZ  ARG A 193      16.998  24.321 -16.949  1.00  1.04           C  
ATOM   2822  NH1 ARG A 193      17.391  25.077 -15.939  1.00  1.04           N  
ATOM   2823  NH2 ARG A 193      15.934  24.671 -17.654  1.00  1.04           N  
ATOM   2824  H   ARG A 193      19.443  18.699 -16.035  1.00  1.04           H  
ATOM   2825  HA  ARG A 193      21.345  19.726 -17.903  1.00  1.04           H  
ATOM   2826 1HB  ARG A 193      20.279  20.835 -15.295  1.00  1.04           H  
ATOM   2827 2HB  ARG A 193      21.381  21.739 -16.323  1.00  1.04           H  
ATOM   2828 1HG  ARG A 193      19.741  21.726 -18.139  1.00  1.04           H  
ATOM   2829 2HG  ARG A 193      18.641  20.735 -17.178  1.00  1.04           H  
ATOM   2830 1HD  ARG A 193      18.540  22.502 -15.503  1.00  1.04           H  
ATOM   2831 2HD  ARG A 193      19.597  23.506 -16.523  1.00  1.04           H  
ATOM   2832  HE  ARG A 193      17.327  22.607 -18.027  1.00  1.04           H  
ATOM   2833 1HH1 ARG A 193      18.200  24.814 -15.395  1.00  1.04           H  
ATOM   2834 2HH1 ARG A 193      16.878  25.915 -15.705  1.00  1.04           H  
ATOM   2835 1HH2 ARG A 193      15.625  24.105 -18.439  1.00  1.04           H  
ATOM   2836 2HH2 ARG A 193      15.429  25.509 -17.417  1.00  1.04           H  
ATOM   2837  N   VAL A 194      22.538  18.884 -14.943  1.00  1.24           N  
ATOM   2838  CA  VAL A 194      23.758  18.573 -14.215  1.00  1.24           C  
ATOM   2839  C   VAL A 194      24.522  17.417 -14.847  1.00  1.24           C  
ATOM   2840  O   VAL A 194      25.744  17.492 -14.996  1.00  1.24           O  
ATOM   2841  CB  VAL A 194      23.444  18.244 -12.761  1.00  1.24           C  
ATOM   2842  CG1 VAL A 194      24.684  17.756 -12.073  1.00  1.24           C  
ATOM   2843  CG2 VAL A 194      22.904  19.483 -12.084  1.00  1.24           C  
ATOM   2844  H   VAL A 194      21.635  18.721 -14.487  1.00  1.24           H  
ATOM   2845  HA  VAL A 194      24.394  19.457 -14.232  1.00  1.24           H  
ATOM   2846  HB  VAL A 194      22.702  17.450 -12.724  1.00  1.24           H  
ATOM   2847 1HG1 VAL A 194      24.439  17.518 -11.067  1.00  1.24           H  
ATOM   2848 2HG1 VAL A 194      25.056  16.868 -12.578  1.00  1.24           H  
ATOM   2849 3HG1 VAL A 194      25.445  18.533 -12.099  1.00  1.24           H  
ATOM   2850 1HG2 VAL A 194      22.663  19.266 -11.065  1.00  1.24           H  
ATOM   2851 2HG2 VAL A 194      23.652  20.271 -12.123  1.00  1.24           H  
ATOM   2852 3HG2 VAL A 194      22.010  19.814 -12.596  1.00  1.24           H  
ATOM   2853  N   GLU A 195      23.814  16.347 -15.229  1.00  1.53           N  
ATOM   2854  CA  GLU A 195      24.469  15.205 -15.865  1.00  1.53           C  
ATOM   2855  C   GLU A 195      25.130  15.646 -17.175  1.00  1.53           C  
ATOM   2856  O   GLU A 195      26.235  15.216 -17.506  1.00  1.53           O  
ATOM   2857  CB  GLU A 195      23.470  14.073 -16.161  1.00  1.53           C  
ATOM   2858  CG  GLU A 195      22.910  13.322 -14.944  1.00  1.53           C  
ATOM   2859  CD  GLU A 195      21.881  12.250 -15.320  1.00  1.53           C  
ATOM   2860  OE1 GLU A 195      21.462  12.226 -16.454  1.00  1.53           O  
ATOM   2861  OE2 GLU A 195      21.537  11.453 -14.478  1.00  1.53           O  
ATOM   2862  H   GLU A 195      22.807  16.334 -15.066  1.00  1.53           H  
ATOM   2863  HA  GLU A 195      25.246  14.833 -15.193  1.00  1.53           H  
ATOM   2864 1HB  GLU A 195      22.624  14.489 -16.707  1.00  1.53           H  
ATOM   2865 2HB  GLU A 195      23.943  13.340 -16.812  1.00  1.53           H  
ATOM   2866 1HG  GLU A 195      23.729  12.860 -14.391  1.00  1.53           H  
ATOM   2867 2HG  GLU A 195      22.435  14.048 -14.301  1.00  1.53           H  
ATOM   2868  N   GLY A 196      24.443  16.531 -17.905  1.00  1.90           N  
ATOM   2869  CA  GLY A 196      24.918  17.102 -19.156  1.00  1.90           C  
ATOM   2870  C   GLY A 196      26.200  17.897 -18.938  1.00  1.90           C  
ATOM   2871  O   GLY A 196      27.209  17.685 -19.616  1.00  1.90           O  
ATOM   2872  H   GLY A 196      23.521  16.816 -17.585  1.00  1.90           H  
ATOM   2873 1HA  GLY A 196      25.088  16.307 -19.880  1.00  1.90           H  
ATOM   2874 2HA  GLY A 196      24.145  17.754 -19.561  1.00  1.90           H  
ATOM   2875  N   GLY A 197      26.156  18.834 -17.992  1.00  2.32           N  
ATOM   2876  CA  GLY A 197      27.302  19.669 -17.669  1.00  2.32           C  
ATOM   2877  C   GLY A 197      28.592  18.856 -17.614  1.00  2.32           C  
ATOM   2878  O   GLY A 197      29.673  19.408 -17.393  1.00  2.32           O  
ATOM   2879  H   GLY A 197      25.289  18.977 -17.474  1.00  2.32           H  
ATOM   2880 1HA  GLY A 197      27.394  20.461 -18.411  1.00  2.32           H  
ATOM   2881 2HA  GLY A 197      27.130  20.147 -16.706  1.00  2.32           H  
TER    2882
ENDMDL

