REMARK ID 639272 MODEL 1 8we3-NEM-2
PFRMAT TS
TARGET 8we3-NEM-2
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   ASP A   1      -0.546   0.547  -1.609  1.00  7.45           N  
ATOM      2  CA  ASP A   1       0.761   0.610  -0.967  1.00  7.45           C  
ATOM      3  C   ASP A   1       1.334   2.020  -0.996  1.00  7.45           C  
ATOM      4  O   ASP A   1       0.977   2.844  -1.851  1.00  7.45           O  
ATOM      5  CB  ASP A   1       1.747  -0.351  -1.637  1.00  7.45           C  
ATOM      6  CG  ASP A   1       1.411  -1.834  -1.412  1.00  7.45           C  
ATOM      7  OD1 ASP A   1       0.734  -2.141  -0.456  1.00  7.45           O  
ATOM      8  OD2 ASP A   1       1.842  -2.640  -2.201  1.00  7.45           O  
ATOM      9 1H   ASP A   1      -0.646  -0.337  -2.086  1.00  7.45           H  
ATOM     10 2H   ASP A   1      -1.268   0.636  -0.909  1.00  7.45           H  
ATOM     11 3H   ASP A   1      -0.631   1.301  -2.275  1.00  7.45           H  
ATOM     12  HA  ASP A   1       0.645   0.313   0.076  1.00  7.45           H  
ATOM     13 1HB  ASP A   1       1.766  -0.155  -2.711  1.00  7.45           H  
ATOM     14 2HB  ASP A   1       2.752  -0.157  -1.260  1.00  7.45           H  
ATOM     15  N   GLY A   2       2.218   2.308  -0.050  1.00  7.02           N  
ATOM     16  CA  GLY A   2       2.798   3.637   0.019  1.00  7.02           C  
ATOM     17  C   GLY A   2       3.581   3.914  -1.243  1.00  7.02           C  
ATOM     18  O   GLY A   2       4.144   2.995  -1.842  1.00  7.02           O  
ATOM     19  H   GLY A   2       2.488   1.608   0.631  1.00  7.02           H  
ATOM     20 1HA  GLY A   2       2.011   4.381   0.142  1.00  7.02           H  
ATOM     21 2HA  GLY A   2       3.456   3.711   0.885  1.00  7.02           H  
ATOM     22  N   PHE A   3       3.587   5.185  -1.641  1.00  6.38           N  
ATOM     23  CA  PHE A   3       4.281   5.718  -2.818  1.00  6.38           C  
ATOM     24  C   PHE A   3       3.714   5.217  -4.157  1.00  6.38           C  
ATOM     25  O   PHE A   3       4.238   5.555  -5.216  1.00  6.38           O  
ATOM     26  CB  PHE A   3       5.771   5.391  -2.713  1.00  6.38           C  
ATOM     27  CG  PHE A   3       6.288   5.750  -1.345  1.00  6.38           C  
ATOM     28  CD1 PHE A   3       6.770   4.776  -0.482  1.00  6.38           C  
ATOM     29  CD2 PHE A   3       6.222   7.045  -0.896  1.00  6.38           C  
ATOM     30  CE1 PHE A   3       7.182   5.108   0.797  1.00  6.38           C  
ATOM     31  CE2 PHE A   3       6.628   7.382   0.373  1.00  6.38           C  
ATOM     32  CZ  PHE A   3       7.107   6.419   1.226  1.00  6.38           C  
ATOM     33  H   PHE A   3       3.078   5.844  -1.069  1.00  6.38           H  
ATOM     34  HA  PHE A   3       4.178   6.805  -2.803  1.00  6.38           H  
ATOM     35 1HB  PHE A   3       5.954   4.333  -2.902  1.00  6.38           H  
ATOM     36 2HB  PHE A   3       6.328   5.960  -3.459  1.00  6.38           H  
ATOM     37  HD1 PHE A   3       6.814   3.738  -0.821  1.00  6.38           H  
ATOM     38  HD2 PHE A   3       5.839   7.805  -1.565  1.00  6.38           H  
ATOM     39  HE1 PHE A   3       7.560   4.334   1.466  1.00  6.38           H  
ATOM     40  HE2 PHE A   3       6.566   8.402   0.697  1.00  6.38           H  
ATOM     41  HZ  PHE A   3       7.428   6.686   2.232  1.00  6.38           H  
ATOM     42  N   HIS A   4       2.604   4.470  -4.112  1.00  5.45           N  
ATOM     43  CA  HIS A   4       1.924   4.001  -5.312  1.00  5.45           C  
ATOM     44  C   HIS A   4       0.472   4.475  -5.331  1.00  5.45           C  
ATOM     45  O   HIS A   4      -0.353   3.979  -6.097  1.00  5.45           O  
ATOM     46  CB  HIS A   4       1.982   2.478  -5.364  1.00  5.45           C  
ATOM     47  CG  HIS A   4       3.369   1.912  -5.483  1.00  5.45           C  
ATOM     48  ND1 HIS A   4       4.249   1.839  -4.416  1.00  5.45           N  
ATOM     49  CD2 HIS A   4       4.012   1.368  -6.538  1.00  5.45           C  
ATOM     50  CE1 HIS A   4       5.367   1.281  -4.815  1.00  5.45           C  
ATOM     51  NE2 HIS A   4       5.248   0.975  -6.100  1.00  5.45           N  
ATOM     52  H   HIS A   4       2.216   4.172  -3.215  1.00  5.45           H  
ATOM     53  HA  HIS A   4       2.418   4.396  -6.197  1.00  5.45           H  
ATOM     54 1HB  HIS A   4       1.534   2.075  -4.454  1.00  5.45           H  
ATOM     55 2HB  HIS A   4       1.392   2.120  -6.205  1.00  5.45           H  
ATOM     56  HD1 HIS A   4       4.104   2.168  -3.462  1.00  5.45           H  
ATOM     57  HD2 HIS A   4       3.722   1.200  -7.576  1.00  5.45           H  
ATOM     58  HE1 HIS A   4       6.188   1.137  -4.110  1.00  5.45           H  
ATOM     59  N   GLY A   5       0.172   5.451  -4.478  1.00  4.32           N  
ATOM     60  CA  GLY A   5      -1.175   6.004  -4.307  1.00  4.32           C  
ATOM     61  C   GLY A   5      -1.474   7.216  -5.192  1.00  4.32           C  
ATOM     62  O   GLY A   5      -2.471   7.909  -4.987  1.00  4.32           O  
ATOM     63  H   GLY A   5       0.919   5.817  -3.907  1.00  4.32           H  
ATOM     64 1HA  GLY A   5      -1.906   5.222  -4.512  1.00  4.32           H  
ATOM     65 2HA  GLY A   5      -1.309   6.283  -3.263  1.00  4.32           H  
ATOM     66  N   GLY A   6      -0.597   7.490  -6.147  1.00  3.19           N  
ATOM     67  CA  GLY A   6      -0.721   8.659  -7.008  1.00  3.19           C  
ATOM     68  C   GLY A   6       0.465   9.582  -6.795  1.00  3.19           C  
ATOM     69  O   GLY A   6       1.402   9.230  -6.077  1.00  3.19           O  
ATOM     70  H   GLY A   6       0.185   6.867  -6.273  1.00  3.19           H  
ATOM     71 1HA  GLY A   6      -0.764   8.344  -8.051  1.00  3.19           H  
ATOM     72 2HA  GLY A   6      -1.647   9.188  -6.789  1.00  3.19           H  
ATOM     73  N   ASP A   7       0.437  10.745  -7.438  1.00  2.24           N  
ATOM     74  CA  ASP A   7       1.550  11.687  -7.384  1.00  2.24           C  
ATOM     75  C   ASP A   7       1.192  13.132  -7.710  1.00  2.24           C  
ATOM     76  O   ASP A   7       0.309  13.424  -8.515  1.00  2.24           O  
ATOM     77  CB  ASP A   7       2.716  11.251  -8.261  1.00  2.24           C  
ATOM     78  CG  ASP A   7       3.911  12.167  -8.043  1.00  2.24           C  
ATOM     79  OD1 ASP A   7       4.065  12.729  -6.968  1.00  2.24           O  
ATOM     80  OD2 ASP A   7       4.614  12.386  -8.981  1.00  2.24           O  
ATOM     81  H   ASP A   7      -0.374  10.976  -7.994  1.00  2.24           H  
ATOM     82  HA  ASP A   7       1.920  11.681  -6.359  1.00  2.24           H  
ATOM     83 1HB  ASP A   7       3.006  10.226  -8.019  1.00  2.24           H  
ATOM     84 2HB  ASP A   7       2.427  11.283  -9.312  1.00  2.24           H  
ATOM     85  N   LEU A   8       1.876  14.013  -6.995  1.00  1.55           N  
ATOM     86  CA  LEU A   8       1.779  15.460  -7.084  1.00  1.55           C  
ATOM     87  C   LEU A   8       3.026  16.145  -7.666  1.00  1.55           C  
ATOM     88  O   LEU A   8       2.954  17.298  -8.096  1.00  1.55           O  
ATOM     89  CB  LEU A   8       1.579  16.022  -5.682  1.00  1.55           C  
ATOM     90  CG  LEU A   8       0.366  15.572  -4.924  1.00  1.55           C  
ATOM     91  CD1 LEU A   8       0.426  16.182  -3.526  1.00  1.55           C  
ATOM     92  CD2 LEU A   8      -0.880  16.005  -5.673  1.00  1.55           C  
ATOM     93  H   LEU A   8       2.594  13.614  -6.394  1.00  1.55           H  
ATOM     94  HA  LEU A   8       0.924  15.707  -7.710  1.00  1.55           H  
ATOM     95 1HB  LEU A   8       2.447  15.764  -5.088  1.00  1.55           H  
ATOM     96 2HB  LEU A   8       1.530  17.093  -5.749  1.00  1.55           H  
ATOM     97  HG  LEU A   8       0.371  14.487  -4.823  1.00  1.55           H  
ATOM     98 1HD1 LEU A   8      -0.443  15.864  -2.950  1.00  1.55           H  
ATOM     99 2HD1 LEU A   8       1.338  15.849  -3.020  1.00  1.55           H  
ATOM    100 3HD1 LEU A   8       0.433  17.270  -3.604  1.00  1.55           H  
ATOM    101 1HD2 LEU A   8      -1.766  15.685  -5.124  1.00  1.55           H  
ATOM    102 2HD2 LEU A   8      -0.885  17.091  -5.772  1.00  1.55           H  
ATOM    103 3HD2 LEU A   8      -0.884  15.549  -6.666  1.00  1.55           H  
ATOM    104  N   TYR A   9       4.171  15.460  -7.632  1.00  1.11           N  
ATOM    105  CA  TYR A   9       5.452  16.090  -7.938  1.00  1.11           C  
ATOM    106  C   TYR A   9       6.054  15.846  -9.329  1.00  1.11           C  
ATOM    107  O   TYR A   9       6.720  16.735  -9.871  1.00  1.11           O  
ATOM    108  CB  TYR A   9       6.419  15.648  -6.839  1.00  1.11           C  
ATOM    109  CG  TYR A   9       5.929  16.122  -5.552  1.00  1.11           C  
ATOM    110  CD1 TYR A   9       5.409  15.224  -4.648  1.00  1.11           C  
ATOM    111  CD2 TYR A   9       5.935  17.474  -5.290  1.00  1.11           C  
ATOM    112  CE1 TYR A   9       4.872  15.684  -3.485  1.00  1.11           C  
ATOM    113  CE2 TYR A   9       5.399  17.931  -4.128  1.00  1.11           C  
ATOM    114  CZ  TYR A   9       4.857  17.042  -3.238  1.00  1.11           C  
ATOM    115  OH  TYR A   9       4.278  17.494  -2.113  1.00  1.11           O  
ATOM    116  H   TYR A   9       4.170  14.483  -7.333  1.00  1.11           H  
ATOM    117  HA  TYR A   9       5.312  17.167  -7.847  1.00  1.11           H  
ATOM    118 1HB  TYR A   9       6.496  14.556  -6.817  1.00  1.11           H  
ATOM    119 2HB  TYR A   9       7.381  16.057  -7.012  1.00  1.11           H  
ATOM    120  HD1 TYR A   9       5.403  14.154  -4.874  1.00  1.11           H  
ATOM    121  HD2 TYR A   9       6.345  18.171  -6.020  1.00  1.11           H  
ATOM    122  HE1 TYR A   9       4.436  14.987  -2.769  1.00  1.11           H  
ATOM    123  HE2 TYR A   9       5.378  18.999  -3.917  1.00  1.11           H  
ATOM    124  HH  TYR A   9       3.904  16.743  -1.623  1.00  1.11           H  
ATOM    125  N   ASP A  10       5.795  14.690  -9.944  1.00  0.84           N  
ATOM    126  CA  ASP A  10       6.417  14.380 -11.234  1.00  0.84           C  
ATOM    127  C   ASP A  10       6.125  15.473 -12.280  1.00  0.84           C  
ATOM    128  O   ASP A  10       4.969  15.850 -12.504  1.00  0.84           O  
ATOM    129  CB  ASP A  10       5.909  13.011 -11.749  1.00  0.84           C  
ATOM    130  CG  ASP A  10       6.632  12.365 -13.020  1.00  0.84           C  
ATOM    131  OD1 ASP A  10       6.393  12.775 -14.146  1.00  0.84           O  
ATOM    132  OD2 ASP A  10       7.399  11.422 -12.835  1.00  0.84           O  
ATOM    133  H   ASP A  10       5.232  13.971  -9.488  1.00  0.84           H  
ATOM    134  HA  ASP A  10       7.474  14.310 -11.065  1.00  0.84           H  
ATOM    135 1HB  ASP A  10       6.000  12.292 -10.933  1.00  0.84           H  
ATOM    136 2HB  ASP A  10       4.847  13.094 -11.964  1.00  0.84           H  
ATOM    137  N   GLY A  11       7.186  15.954 -12.936  1.00  0.69           N  
ATOM    138  CA  GLY A  11       7.098  16.993 -13.963  1.00  0.69           C  
ATOM    139  C   GLY A  11       8.183  18.062 -13.806  1.00  0.69           C  
ATOM    140  O   GLY A  11       8.981  18.024 -12.864  1.00  0.69           O  
ATOM    141  H   GLY A  11       8.092  15.573 -12.686  1.00  0.69           H  
ATOM    142 1HA  GLY A  11       7.184  16.529 -14.945  1.00  0.69           H  
ATOM    143 2HA  GLY A  11       6.116  17.463 -13.917  1.00  0.69           H  
ATOM    144  N   ALA A  12       8.271  18.979 -14.780  1.00  0.61           N  
ATOM    145  CA  ALA A  12       9.284  20.035 -14.706  1.00  0.61           C  
ATOM    146  C   ALA A  12       8.679  21.299 -14.129  1.00  0.61           C  
ATOM    147  O   ALA A  12       7.564  21.690 -14.495  1.00  0.61           O  
ATOM    148  CB  ALA A  12       9.892  20.317 -16.071  1.00  0.61           C  
ATOM    149  H   ALA A  12       7.617  18.967 -15.552  1.00  0.61           H  
ATOM    150  HA  ALA A  12      10.073  19.714 -14.040  1.00  0.61           H  
ATOM    151 1HB  ALA A  12      10.651  21.096 -15.967  1.00  0.61           H  
ATOM    152 2HB  ALA A  12      10.353  19.408 -16.460  1.00  0.61           H  
ATOM    153 3HB  ALA A  12       9.112  20.660 -16.758  1.00  0.61           H  
ATOM    154  N   TRP A  13       9.445  21.960 -13.268  1.00  0.58           N  
ATOM    155  CA  TRP A  13       9.019  23.201 -12.656  1.00  0.58           C  
ATOM    156  C   TRP A  13      10.125  24.249 -12.880  1.00  0.58           C  
ATOM    157  O   TRP A  13      11.308  23.914 -12.892  1.00  0.58           O  
ATOM    158  CB  TRP A  13       8.806  22.955 -11.166  1.00  0.58           C  
ATOM    159  CG  TRP A  13       7.869  21.799 -10.814  1.00  0.58           C  
ATOM    160  CD1 TRP A  13       8.212  20.466 -10.711  1.00  0.58           C  
ATOM    161  CD2 TRP A  13       6.465  21.866 -10.491  1.00  0.58           C  
ATOM    162  NE1 TRP A  13       7.107  19.717 -10.357  1.00  0.58           N  
ATOM    163  CE2 TRP A  13       6.037  20.549 -10.223  1.00  0.58           C  
ATOM    164  CE3 TRP A  13       5.548  22.905 -10.399  1.00  0.58           C  
ATOM    165  CZ2 TRP A  13       4.733  20.263  -9.886  1.00  0.58           C  
ATOM    166  CZ3 TRP A  13       4.236  22.602 -10.055  1.00  0.58           C  
ATOM    167  CH2 TRP A  13       3.844  21.328  -9.816  1.00  0.58           C  
ATOM    168  H   TRP A  13      10.331  21.554 -12.977  1.00  0.58           H  
ATOM    169  HA  TRP A  13       8.107  23.546 -13.122  1.00  0.58           H  
ATOM    170 1HB  TRP A  13       9.761  22.825 -10.653  1.00  0.58           H  
ATOM    171 2HB  TRP A  13       8.312  23.810 -10.764  1.00  0.58           H  
ATOM    172  HD1 TRP A  13       9.212  20.058 -10.884  1.00  0.58           H  
ATOM    173  HE1 TRP A  13       7.072  18.686 -10.207  1.00  0.58           H  
ATOM    174  HE3 TRP A  13       5.856  23.932 -10.588  1.00  0.58           H  
ATOM    175  HZ2 TRP A  13       4.396  19.240  -9.678  1.00  0.58           H  
ATOM    176  HZ3 TRP A  13       3.518  23.407  -9.979  1.00  0.58           H  
ATOM    177  HH2 TRP A  13       2.803  21.138  -9.552  1.00  0.58           H  
ATOM    178  N   HIS A  14       9.765  25.522 -13.010  1.00  0.58           N  
ATOM    179  CA  HIS A  14      10.759  26.562 -13.279  1.00  0.58           C  
ATOM    180  C   HIS A  14      10.701  27.658 -12.233  1.00  0.58           C  
ATOM    181  O   HIS A  14       9.631  28.184 -11.926  1.00  0.58           O  
ATOM    182  CB  HIS A  14      10.464  27.153 -14.656  1.00  0.58           C  
ATOM    183  CG  HIS A  14      10.450  26.097 -15.710  1.00  0.58           C  
ATOM    184  ND1 HIS A  14      11.552  25.756 -16.474  1.00  0.58           N  
ATOM    185  CD2 HIS A  14       9.453  25.279 -16.093  1.00  0.58           C  
ATOM    186  CE1 HIS A  14      11.201  24.776 -17.308  1.00  0.58           C  
ATOM    187  NE2 HIS A  14       9.935  24.478 -17.086  1.00  0.58           N  
ATOM    188  H   HIS A  14       8.786  25.762 -12.993  1.00  0.58           H  
ATOM    189  HA  HIS A  14      11.763  26.146 -13.271  1.00  0.58           H  
ATOM    190 1HB  HIS A  14       9.492  27.651 -14.642  1.00  0.58           H  
ATOM    191 2HB  HIS A  14      11.222  27.896 -14.907  1.00  0.58           H  
ATOM    192  HD2 HIS A  14       8.438  25.260 -15.686  1.00  0.58           H  
ATOM    193  HE1 HIS A  14      11.848  24.298 -18.042  1.00  0.58           H  
ATOM    194  HE2 HIS A  14       9.365  23.761 -17.564  1.00  0.58           H  
ATOM    195  N   GLY A  15      11.850  27.989 -11.662  1.00  0.58           N  
ATOM    196  CA  GLY A  15      11.883  28.954 -10.579  1.00  0.58           C  
ATOM    197  C   GLY A  15      11.365  30.311 -10.981  1.00  0.58           C  
ATOM    198  O   GLY A  15      11.701  30.824 -12.051  1.00  0.58           O  
ATOM    199  H   GLY A  15      12.721  27.532 -11.940  1.00  0.58           H  
ATOM    200 1HA  GLY A  15      11.312  28.581  -9.733  1.00  0.58           H  
ATOM    201 2HA  GLY A  15      12.912  29.049 -10.232  1.00  0.58           H  
ATOM    202  N   VAL A  16      10.556  30.891 -10.100  1.00  0.58           N  
ATOM    203  CA  VAL A  16       9.998  32.214 -10.309  1.00  0.58           C  
ATOM    204  C   VAL A  16      10.290  33.171  -9.155  1.00  0.58           C  
ATOM    205  O   VAL A  16      10.490  34.369  -9.392  1.00  0.58           O  
ATOM    206  CB  VAL A  16       8.468  32.128 -10.573  1.00  0.58           C  
ATOM    207  CG1 VAL A  16       8.218  31.368 -11.859  1.00  0.58           C  
ATOM    208  CG2 VAL A  16       7.727  31.412  -9.442  1.00  0.58           C  
ATOM    209  H   VAL A  16      10.308  30.371  -9.267  1.00  0.58           H  
ATOM    210  HA  VAL A  16      10.454  32.630 -11.207  1.00  0.58           H  
ATOM    211  HB  VAL A  16       8.084  33.139 -10.689  1.00  0.58           H  
ATOM    212 1HG1 VAL A  16       7.172  31.344 -12.060  1.00  0.58           H  
ATOM    213 2HG1 VAL A  16       8.730  31.866 -12.681  1.00  0.58           H  
ATOM    214 3HG1 VAL A  16       8.586  30.361 -11.764  1.00  0.58           H  
ATOM    215 1HG2 VAL A  16       6.667  31.377  -9.672  1.00  0.58           H  
ATOM    216 2HG2 VAL A  16       8.100  30.408  -9.367  1.00  0.58           H  
ATOM    217 3HG2 VAL A  16       7.863  31.926  -8.501  1.00  0.58           H  
ATOM    218  N   GLN A  17      10.344  32.646  -7.919  1.00  0.58           N  
ATOM    219  CA  GLN A  17      10.563  33.483  -6.729  1.00  0.58           C  
ATOM    220  C   GLN A  17      11.479  32.823  -5.704  1.00  0.58           C  
ATOM    221  O   GLN A  17      11.476  31.601  -5.535  1.00  0.58           O  
ATOM    222  CB  GLN A  17       9.238  33.833  -6.019  1.00  0.58           C  
ATOM    223  CG  GLN A  17       8.252  34.696  -6.807  1.00  0.58           C  
ATOM    224  CD  GLN A  17       8.673  36.163  -6.871  1.00  0.58           C  
ATOM    225  OE1 GLN A  17       8.261  36.974  -6.032  1.00  0.58           O  
ATOM    226  NE2 GLN A  17       9.504  36.503  -7.841  1.00  0.58           N  
ATOM    227  H   GLN A  17      10.183  31.646  -7.807  1.00  0.58           H  
ATOM    228  HA  GLN A  17      11.040  34.410  -7.046  1.00  0.58           H  
ATOM    229 1HB  GLN A  17       8.729  32.923  -5.743  1.00  0.58           H  
ATOM    230 2HB  GLN A  17       9.463  34.360  -5.092  1.00  0.58           H  
ATOM    231 1HG  GLN A  17       8.153  34.327  -7.819  1.00  0.58           H  
ATOM    232 2HG  GLN A  17       7.286  34.647  -6.307  1.00  0.58           H  
ATOM    233 1HE2 GLN A  17       9.819  37.446  -7.929  1.00  0.58           H  
ATOM    234 2HE2 GLN A  17       9.844  35.790  -8.483  1.00  0.58           H  
ATOM    235  N   LYS A  18      12.229  33.653  -4.982  1.00  0.58           N  
ATOM    236  CA  LYS A  18      13.052  33.208  -3.857  1.00  0.58           C  
ATOM    237  C   LYS A  18      13.014  34.186  -2.684  1.00  0.58           C  
ATOM    238  O   LYS A  18      13.077  35.402  -2.883  1.00  0.58           O  
ATOM    239  CB  LYS A  18      14.503  32.994  -4.285  1.00  0.58           C  
ATOM    240  CG  LYS A  18      14.769  31.824  -5.204  1.00  0.58           C  
ATOM    241  CD  LYS A  18      16.243  31.752  -5.549  1.00  0.58           C  
ATOM    242  CE  LYS A  18      16.565  30.513  -6.318  1.00  0.58           C  
ATOM    243  NZ  LYS A  18      17.900  30.552  -6.870  1.00  0.58           N  
ATOM    244  H   LYS A  18      12.205  34.639  -5.196  1.00  0.58           H  
ATOM    245  HA  LYS A  18      12.661  32.259  -3.502  1.00  0.58           H  
ATOM    246 1HB  LYS A  18      14.867  33.891  -4.787  1.00  0.58           H  
ATOM    247 2HB  LYS A  18      15.115  32.854  -3.396  1.00  0.58           H  
ATOM    248 1HG  LYS A  18      14.458  30.903  -4.724  1.00  0.58           H  
ATOM    249 2HG  LYS A  18      14.209  31.938  -6.127  1.00  0.58           H  
ATOM    250 1HD  LYS A  18      16.541  32.619  -6.139  1.00  0.58           H  
ATOM    251 2HD  LYS A  18      16.828  31.751  -4.636  1.00  0.58           H  
ATOM    252 1HE  LYS A  18      16.517  29.683  -5.638  1.00  0.58           H  
ATOM    253 2HE  LYS A  18      15.848  30.366  -7.125  1.00  0.58           H  
ATOM    254 1HZ  LYS A  18      18.083  29.702  -7.347  1.00  0.58           H  
ATOM    255 2HZ  LYS A  18      17.972  31.324  -7.543  1.00  0.58           H  
ATOM    256 3HZ  LYS A  18      18.604  30.690  -6.143  1.00  0.58           H  
ATOM    257  N   GLU A  19      13.001  33.644  -1.463  1.00  0.58           N  
ATOM    258  CA  GLU A  19      13.056  34.456  -0.249  1.00  0.58           C  
ATOM    259  C   GLU A  19      14.028  33.903   0.795  1.00  0.58           C  
ATOM    260  O   GLU A  19      13.998  32.720   1.141  1.00  0.58           O  
ATOM    261  CB  GLU A  19      11.660  34.560   0.369  1.00  0.58           C  
ATOM    262  CG  GLU A  19      11.576  35.427   1.630  1.00  0.58           C  
ATOM    263  CD  GLU A  19      10.166  35.582   2.161  1.00  0.58           C  
ATOM    264  OE1 GLU A  19       9.256  35.075   1.547  1.00  0.58           O  
ATOM    265  OE2 GLU A  19      10.005  36.210   3.182  1.00  0.58           O  
ATOM    266  H   GLU A  19      12.895  32.634  -1.388  1.00  0.58           H  
ATOM    267  HA  GLU A  19      13.390  35.456  -0.523  1.00  0.58           H  
ATOM    268 1HB  GLU A  19      10.970  34.973  -0.367  1.00  0.58           H  
ATOM    269 2HB  GLU A  19      11.305  33.561   0.625  1.00  0.58           H  
ATOM    270 1HG  GLU A  19      12.185  34.969   2.406  1.00  0.58           H  
ATOM    271 2HG  GLU A  19      11.992  36.410   1.413  1.00  0.58           H  
ATOM    272  N   ASN A  20      14.900  34.794   1.293  1.00  0.58           N  
ATOM    273  CA  ASN A  20      15.914  34.524   2.333  1.00  0.58           C  
ATOM    274  C   ASN A  20      16.891  33.415   1.917  1.00  0.58           C  
ATOM    275  O   ASN A  20      17.561  32.799   2.754  1.00  0.58           O  
ATOM    276  CB  ASN A  20      15.215  34.161   3.634  1.00  0.58           C  
ATOM    277  CG  ASN A  20      15.990  34.466   4.887  1.00  0.58           C  
ATOM    278  OD1 ASN A  20      16.704  35.475   4.985  1.00  0.58           O  
ATOM    279  ND2 ASN A  20      15.832  33.620   5.863  1.00  0.58           N  
ATOM    280  H   ASN A  20      14.841  35.738   0.937  1.00  0.58           H  
ATOM    281  HA  ASN A  20      16.497  35.433   2.488  1.00  0.58           H  
ATOM    282 1HB  ASN A  20      14.260  34.678   3.687  1.00  0.58           H  
ATOM    283 2HB  ASN A  20      14.998  33.097   3.627  1.00  0.58           H  
ATOM    284 1HD2 ASN A  20      16.291  33.776   6.737  1.00  0.58           H  
ATOM    285 2HD2 ASN A  20      15.214  32.818   5.725  1.00  0.58           H  
ATOM    286  N   PHE A  21      17.047  33.242   0.605  1.00  0.58           N  
ATOM    287  CA  PHE A  21      17.896  32.194   0.075  1.00  0.58           C  
ATOM    288  C   PHE A  21      19.348  32.520   0.356  1.00  0.58           C  
ATOM    289  O   PHE A  21      20.118  31.644   0.719  1.00  0.58           O  
ATOM    290  CB  PHE A  21      17.595  31.969  -1.409  1.00  0.58           C  
ATOM    291  CG  PHE A  21      18.152  30.678  -1.981  1.00  0.58           C  
ATOM    292  CD1 PHE A  21      17.688  29.460  -1.490  1.00  0.58           C  
ATOM    293  CD2 PHE A  21      19.051  30.656  -3.025  1.00  0.58           C  
ATOM    294  CE1 PHE A  21      18.130  28.264  -2.004  1.00  0.58           C  
ATOM    295  CE2 PHE A  21      19.485  29.444  -3.554  1.00  0.58           C  
ATOM    296  CZ  PHE A  21      19.026  28.254  -3.037  1.00  0.58           C  
ATOM    297  H   PHE A  21      16.503  33.810  -0.025  1.00  0.58           H  
ATOM    298  HA  PHE A  21      17.659  31.267   0.591  1.00  0.58           H  
ATOM    299 1HB  PHE A  21      16.514  31.961  -1.553  1.00  0.58           H  
ATOM    300 2HB  PHE A  21      17.997  32.798  -1.992  1.00  0.58           H  
ATOM    301  HD1 PHE A  21      16.966  29.460  -0.679  1.00  0.58           H  
ATOM    302  HD2 PHE A  21      19.415  31.598  -3.440  1.00  0.58           H  
ATOM    303  HE1 PHE A  21      17.758  27.326  -1.596  1.00  0.58           H  
ATOM    304  HE2 PHE A  21      20.196  29.434  -4.381  1.00  0.58           H  
ATOM    305  HZ  PHE A  21      19.374  27.309  -3.451  1.00  0.58           H  
ATOM    306  N   LYS A  22      19.745  33.780   0.212  1.00  0.58           N  
ATOM    307  CA  LYS A  22      21.142  34.103   0.467  1.00  0.58           C  
ATOM    308  C   LYS A  22      21.540  33.808   1.920  1.00  0.58           C  
ATOM    309  O   LYS A  22      22.650  33.336   2.176  1.00  0.58           O  
ATOM    310  CB  LYS A  22      21.425  35.567   0.145  1.00  0.58           C  
ATOM    311  CG  LYS A  22      21.415  35.906  -1.343  1.00  0.58           C  
ATOM    312  CD  LYS A  22      21.705  37.388  -1.558  1.00  0.58           C  
ATOM    313  CE  LYS A  22      21.701  37.760  -3.028  1.00  0.58           C  
ATOM    314  NZ  LYS A  22      21.921  39.223  -3.229  1.00  0.58           N  
ATOM    315  H   LYS A  22      19.094  34.494  -0.077  1.00  0.58           H  
ATOM    316  HA  LYS A  22      21.758  33.482  -0.182  1.00  0.58           H  
ATOM    317 1HB  LYS A  22      20.686  36.196   0.638  1.00  0.58           H  
ATOM    318 2HB  LYS A  22      22.402  35.842   0.542  1.00  0.58           H  
ATOM    319 1HG  LYS A  22      22.171  35.311  -1.862  1.00  0.58           H  
ATOM    320 2HG  LYS A  22      20.440  35.664  -1.762  1.00  0.58           H  
ATOM    321 1HD  LYS A  22      20.956  37.986  -1.038  1.00  0.58           H  
ATOM    322 2HD  LYS A  22      22.685  37.623  -1.143  1.00  0.58           H  
ATOM    323 1HE  LYS A  22      22.490  37.208  -3.536  1.00  0.58           H  
ATOM    324 2HE  LYS A  22      20.742  37.482  -3.466  1.00  0.58           H  
ATOM    325 1HZ  LYS A  22      21.913  39.430  -4.217  1.00  0.58           H  
ATOM    326 2HZ  LYS A  22      21.183  39.742  -2.770  1.00  0.58           H  
ATOM    327 3HZ  LYS A  22      22.812  39.490  -2.837  1.00  0.58           H  
ATOM    328  N   ALA A  23      20.645  34.074   2.887  1.00  0.59           N  
ATOM    329  CA  ALA A  23      20.977  33.791   4.288  1.00  0.59           C  
ATOM    330  C   ALA A  23      21.185  32.297   4.468  1.00  0.59           C  
ATOM    331  O   ALA A  23      22.132  31.857   5.123  1.00  0.59           O  
ATOM    332  CB  ALA A  23      19.890  34.280   5.215  1.00  0.59           C  
ATOM    333  H   ALA A  23      19.737  34.449   2.650  1.00  0.59           H  
ATOM    334  HA  ALA A  23      21.911  34.298   4.529  1.00  0.59           H  
ATOM    335 1HB  ALA A  23      20.164  34.066   6.246  1.00  0.59           H  
ATOM    336 2HB  ALA A  23      19.753  35.353   5.090  1.00  0.59           H  
ATOM    337 3HB  ALA A  23      18.960  33.766   4.974  1.00  0.59           H  
ATOM    338  N   PHE A  24      20.316  31.522   3.825  1.00  0.61           N  
ATOM    339  CA  PHE A  24      20.412  30.075   3.825  1.00  0.61           C  
ATOM    340  C   PHE A  24      21.737  29.601   3.259  1.00  0.61           C  
ATOM    341  O   PHE A  24      22.445  28.812   3.896  1.00  0.61           O  
ATOM    342  CB  PHE A  24      19.230  29.513   3.042  1.00  0.61           C  
ATOM    343  CG  PHE A  24      19.356  28.107   2.614  1.00  0.61           C  
ATOM    344  CD1 PHE A  24      19.176  27.078   3.466  1.00  0.61           C  
ATOM    345  CD2 PHE A  24      19.662  27.838   1.295  1.00  0.61           C  
ATOM    346  CE1 PHE A  24      19.325  25.786   3.050  1.00  0.61           C  
ATOM    347  CE2 PHE A  24      19.795  26.556   0.853  1.00  0.61           C  
ATOM    348  CZ  PHE A  24      19.635  25.521   1.738  1.00  0.61           C  
ATOM    349  H   PHE A  24      19.543  31.954   3.314  1.00  0.61           H  
ATOM    350  HA  PHE A  24      20.338  29.729   4.857  1.00  0.61           H  
ATOM    351 1HB  PHE A  24      18.349  29.586   3.675  1.00  0.61           H  
ATOM    352 2HB  PHE A  24      19.043  30.109   2.178  1.00  0.61           H  
ATOM    353  HD1 PHE A  24      18.920  27.298   4.470  1.00  0.61           H  
ATOM    354  HD2 PHE A  24      19.800  28.677   0.604  1.00  0.61           H  
ATOM    355  HE1 PHE A  24      19.193  24.968   3.757  1.00  0.61           H  
ATOM    356  HE2 PHE A  24      20.039  26.357  -0.190  1.00  0.61           H  
ATOM    357  HZ  PHE A  24      19.751  24.491   1.402  1.00  0.61           H  
ATOM    358  N   LEU A  25      22.093  30.111   2.086  1.00  0.62           N  
ATOM    359  CA  LEU A  25      23.305  29.687   1.414  1.00  0.62           C  
ATOM    360  C   LEU A  25      24.545  30.026   2.236  1.00  0.62           C  
ATOM    361  O   LEU A  25      25.497  29.237   2.317  1.00  0.62           O  
ATOM    362  CB  LEU A  25      23.394  30.374   0.061  1.00  0.62           C  
ATOM    363  CG  LEU A  25      22.349  29.979  -0.972  1.00  0.62           C  
ATOM    364  CD1 LEU A  25      22.567  30.822  -2.208  1.00  0.62           C  
ATOM    365  CD2 LEU A  25      22.421  28.537  -1.246  1.00  0.62           C  
ATOM    366  H   LEU A  25      21.471  30.780   1.631  1.00  0.62           H  
ATOM    367  HA  LEU A  25      23.257  28.613   1.272  1.00  0.62           H  
ATOM    368 1HB  LEU A  25      23.273  31.444   0.229  1.00  0.62           H  
ATOM    369 2HB  LEU A  25      24.373  30.222  -0.362  1.00  0.62           H  
ATOM    370  HG  LEU A  25      21.373  30.195  -0.597  1.00  0.62           H  
ATOM    371 1HD1 LEU A  25      21.844  30.588  -2.942  1.00  0.62           H  
ATOM    372 2HD1 LEU A  25      22.487  31.880  -1.956  1.00  0.62           H  
ATOM    373 3HD1 LEU A  25      23.552  30.615  -2.614  1.00  0.62           H  
ATOM    374 1HD2 LEU A  25      21.671  28.267  -1.970  1.00  0.62           H  
ATOM    375 2HD2 LEU A  25      23.384  28.307  -1.631  1.00  0.62           H  
ATOM    376 3HD2 LEU A  25      22.250  27.988  -0.328  1.00  0.62           H  
ATOM    377  N   ARG A  26      24.508  31.181   2.891  1.00  0.65           N  
ATOM    378  CA  ARG A  26      25.591  31.600   3.753  1.00  0.65           C  
ATOM    379  C   ARG A  26      25.740  30.625   4.922  1.00  0.65           C  
ATOM    380  O   ARG A  26      26.846  30.191   5.249  1.00  0.65           O  
ATOM    381  CB  ARG A  26      25.327  33.009   4.248  1.00  0.65           C  
ATOM    382  CG  ARG A  26      26.450  33.671   4.994  1.00  0.65           C  
ATOM    383  CD  ARG A  26      26.073  35.057   5.349  1.00  0.65           C  
ATOM    384  NE  ARG A  26      25.825  35.869   4.156  1.00  0.65           N  
ATOM    385  CZ  ARG A  26      26.779  36.488   3.428  1.00  0.65           C  
ATOM    386  NH1 ARG A  26      28.042  36.391   3.785  1.00  0.65           N  
ATOM    387  NH2 ARG A  26      26.440  37.195   2.364  1.00  0.65           N  
ATOM    388  H   ARG A  26      23.709  31.807   2.770  1.00  0.65           H  
ATOM    389  HA  ARG A  26      26.513  31.589   3.185  1.00  0.65           H  
ATOM    390 1HB  ARG A  26      25.068  33.641   3.400  1.00  0.65           H  
ATOM    391 2HB  ARG A  26      24.462  32.996   4.910  1.00  0.65           H  
ATOM    392 1HG  ARG A  26      26.655  33.117   5.911  1.00  0.65           H  
ATOM    393 2HG  ARG A  26      27.345  33.695   4.369  1.00  0.65           H  
ATOM    394 1HD  ARG A  26      25.160  35.041   5.946  1.00  0.65           H  
ATOM    395 2HD  ARG A  26      26.875  35.522   5.920  1.00  0.65           H  
ATOM    396  HE  ARG A  26      24.864  35.965   3.848  1.00  0.65           H  
ATOM    397 1HH1 ARG A  26      28.295  35.852   4.601  1.00  0.65           H  
ATOM    398 2HH1 ARG A  26      28.762  36.860   3.255  1.00  0.65           H  
ATOM    399 1HH2 ARG A  26      25.468  37.268   2.095  1.00  0.65           H  
ATOM    400 2HH2 ARG A  26      27.150  37.665   1.824  1.00  0.65           H  
ATOM    401  N   GLN A  27      24.614  30.215   5.512  1.00  0.69           N  
ATOM    402  CA  GLN A  27      24.617  29.282   6.640  1.00  0.69           C  
ATOM    403  C   GLN A  27      25.181  27.924   6.216  1.00  0.69           C  
ATOM    404  O   GLN A  27      25.860  27.237   6.995  1.00  0.69           O  
ATOM    405  CB  GLN A  27      23.216  29.128   7.201  1.00  0.69           C  
ATOM    406  CG  GLN A  27      23.129  28.398   8.540  1.00  0.69           C  
ATOM    407  CD  GLN A  27      23.817  29.178   9.657  1.00  0.69           C  
ATOM    408  OE1 GLN A  27      23.921  30.411   9.592  1.00  0.69           O  
ATOM    409  NE2 GLN A  27      24.274  28.485  10.695  1.00  0.69           N  
ATOM    410  H   GLN A  27      23.719  30.599   5.201  1.00  0.69           H  
ATOM    411  HA  GLN A  27      25.259  29.689   7.419  1.00  0.69           H  
ATOM    412 1HB  GLN A  27      22.782  30.114   7.295  1.00  0.69           H  
ATOM    413 2HB  GLN A  27      22.608  28.585   6.483  1.00  0.69           H  
ATOM    414 1HG  GLN A  27      22.094  28.279   8.805  1.00  0.69           H  
ATOM    415 2HG  GLN A  27      23.604  27.420   8.455  1.00  0.69           H  
ATOM    416 1HE2 GLN A  27      24.721  28.951  11.454  1.00  0.69           H  
ATOM    417 2HE2 GLN A  27      24.134  27.465  10.749  1.00  0.69           H  
ATOM    418  N   LEU A  28      24.971  27.565   4.945  1.00  0.74           N  
ATOM    419  CA  LEU A  28      25.482  26.305   4.416  1.00  0.74           C  
ATOM    420  C   LEU A  28      27.017  26.318   4.307  1.00  0.74           C  
ATOM    421  O   LEU A  28      27.626  25.268   4.101  1.00  0.74           O  
ATOM    422  CB  LEU A  28      24.960  25.989   3.006  1.00  0.74           C  
ATOM    423  CG  LEU A  28      23.475  25.716   2.776  1.00  0.74           C  
ATOM    424  CD1 LEU A  28      23.303  25.505   1.274  1.00  0.74           C  
ATOM    425  CD2 LEU A  28      23.010  24.519   3.565  1.00  0.74           C  
ATOM    426  H   LEU A  28      24.386  28.160   4.356  1.00  0.74           H  
ATOM    427  HA  LEU A  28      25.177  25.513   5.092  1.00  0.74           H  
ATOM    428 1HB  LEU A  28      25.202  26.824   2.380  1.00  0.74           H  
ATOM    429 2HB  LEU A  28      25.508  25.127   2.631  1.00  0.74           H  
ATOM    430  HG  LEU A  28      22.891  26.578   3.070  1.00  0.74           H  
ATOM    431 1HD1 LEU A  28      22.282  25.322   1.038  1.00  0.74           H  
ATOM    432 2HD1 LEU A  28      23.641  26.384   0.748  1.00  0.74           H  
ATOM    433 3HD1 LEU A  28      23.897  24.650   0.962  1.00  0.74           H  
ATOM    434 1HD2 LEU A  28      21.954  24.338   3.374  1.00  0.74           H  
ATOM    435 2HD2 LEU A  28      23.585  23.655   3.254  1.00  0.74           H  
ATOM    436 3HD2 LEU A  28      23.159  24.704   4.626  1.00  0.74           H  
ATOM    437  N   GLY A  29      27.646  27.496   4.432  1.00  0.79           N  
ATOM    438  CA  GLY A  29      29.091  27.621   4.325  1.00  0.79           C  
ATOM    439  C   GLY A  29      29.575  27.870   2.902  1.00  0.79           C  
ATOM    440  O   GLY A  29      30.715  27.543   2.568  1.00  0.79           O  
ATOM    441  H   GLY A  29      27.120  28.346   4.629  1.00  0.79           H  
ATOM    442 1HA  GLY A  29      29.413  28.447   4.959  1.00  0.79           H  
ATOM    443 2HA  GLY A  29      29.560  26.721   4.717  1.00  0.79           H  
ATOM    444  N   LEU A  30      28.716  28.403   2.045  1.00  0.84           N  
ATOM    445  CA  LEU A  30      29.115  28.654   0.667  1.00  0.84           C  
ATOM    446  C   LEU A  30      29.875  29.970   0.514  1.00  0.84           C  
ATOM    447  O   LEU A  30      29.673  30.906   1.285  1.00  0.84           O  
ATOM    448  CB  LEU A  30      27.882  28.645  -0.204  1.00  0.84           C  
ATOM    449  CG  LEU A  30      27.122  27.322  -0.186  1.00  0.84           C  
ATOM    450  CD1 LEU A  30      25.933  27.479  -0.991  1.00  0.84           C  
ATOM    451  CD2 LEU A  30      27.986  26.191  -0.702  1.00  0.84           C  
ATOM    452  H   LEU A  30      27.769  28.656   2.339  1.00  0.84           H  
ATOM    453  HA  LEU A  30      29.769  27.846   0.346  1.00  0.84           H  
ATOM    454 1HB  LEU A  30      27.204  29.426   0.143  1.00  0.84           H  
ATOM    455 2HB  LEU A  30      28.167  28.865  -1.225  1.00  0.84           H  
ATOM    456  HG  LEU A  30      26.820  27.098   0.827  1.00  0.84           H  
ATOM    457 1HD1 LEU A  30      25.356  26.560  -0.978  1.00  0.84           H  
ATOM    458 2HD1 LEU A  30      25.362  28.269  -0.569  1.00  0.84           H  
ATOM    459 3HD1 LEU A  30      26.210  27.725  -2.010  1.00  0.84           H  
ATOM    460 1HD2 LEU A  30      27.416  25.262  -0.677  1.00  0.84           H  
ATOM    461 2HD2 LEU A  30      28.288  26.399  -1.719  1.00  0.84           H  
ATOM    462 3HD2 LEU A  30      28.871  26.093  -0.072  1.00  0.84           H  
ATOM    463  N   ASP A  31      30.759  30.041  -0.487  1.00  0.88           N  
ATOM    464  CA  ASP A  31      31.508  31.274  -0.735  1.00  0.88           C  
ATOM    465  C   ASP A  31      30.586  32.350  -1.287  1.00  0.88           C  
ATOM    466  O   ASP A  31      29.485  32.058  -1.760  1.00  0.88           O  
ATOM    467  CB  ASP A  31      32.685  31.005  -1.692  1.00  0.88           C  
ATOM    468  CG  ASP A  31      33.812  32.107  -1.690  1.00  0.88           C  
ATOM    469  OD1 ASP A  31      33.638  33.137  -1.061  1.00  0.88           O  
ATOM    470  OD2 ASP A  31      34.818  31.886  -2.321  1.00  0.88           O  
ATOM    471  H   ASP A  31      30.909  29.236  -1.077  1.00  0.88           H  
ATOM    472  HA  ASP A  31      31.913  31.628   0.214  1.00  0.88           H  
ATOM    473 1HB  ASP A  31      33.146  30.052  -1.429  1.00  0.88           H  
ATOM    474 2HB  ASP A  31      32.304  30.907  -2.709  1.00  0.88           H  
ATOM    475  N   ILE A  32      31.055  33.589  -1.273  1.00  0.89           N  
ATOM    476  CA  ILE A  32      30.230  34.701  -1.721  1.00  0.89           C  
ATOM    477  C   ILE A  32      29.820  34.618  -3.179  1.00  0.89           C  
ATOM    478  O   ILE A  32      28.703  35.000  -3.519  1.00  0.89           O  
ATOM    479  CB  ILE A  32      30.911  36.050  -1.425  1.00  0.89           C  
ATOM    480  CG1 ILE A  32      29.893  37.173  -1.637  1.00  0.89           C  
ATOM    481  CG2 ILE A  32      32.154  36.262  -2.287  1.00  0.89           C  
ATOM    482  CD1 ILE A  32      28.714  37.109  -0.677  1.00  0.89           C  
ATOM    483  H   ILE A  32      32.002  33.735  -0.925  1.00  0.89           H  
ATOM    484  HA  ILE A  32      29.321  34.689  -1.138  1.00  0.89           H  
ATOM    485  HB  ILE A  32      31.206  36.067  -0.377  1.00  0.89           H  
ATOM    486 1HG1 ILE A  32      30.393  38.132  -1.512  1.00  0.89           H  
ATOM    487 2HG1 ILE A  32      29.513  37.112  -2.657  1.00  0.89           H  
ATOM    488 1HG2 ILE A  32      32.610  37.216  -2.028  1.00  0.89           H  
ATOM    489 2HG2 ILE A  32      32.868  35.454  -2.098  1.00  0.89           H  
ATOM    490 3HG2 ILE A  32      31.889  36.275  -3.337  1.00  0.89           H  
ATOM    491 1HD1 ILE A  32      28.029  37.931  -0.887  1.00  0.89           H  
ATOM    492 2HD1 ILE A  32      28.196  36.172  -0.802  1.00  0.89           H  
ATOM    493 3HD1 ILE A  32      29.074  37.188   0.346  1.00  0.89           H  
ATOM    494  N   GLU A  33      30.666  34.056  -4.039  1.00  0.89           N  
ATOM    495  CA  GLU A  33      30.277  33.938  -5.436  1.00  0.89           C  
ATOM    496  C   GLU A  33      29.028  33.074  -5.574  1.00  0.89           C  
ATOM    497  O   GLU A  33      28.107  33.414  -6.318  1.00  0.89           O  
ATOM    498  CB  GLU A  33      31.413  33.362  -6.282  1.00  0.89           C  
ATOM    499  CG  GLU A  33      31.057  33.252  -7.758  1.00  0.89           C  
ATOM    500  CD  GLU A  33      32.189  32.781  -8.640  1.00  0.89           C  
ATOM    501  OE1 GLU A  33      33.260  32.527  -8.139  1.00  0.89           O  
ATOM    502  OE2 GLU A  33      31.966  32.674  -9.833  1.00  0.89           O  
ATOM    503  H   GLU A  33      31.571  33.740  -3.717  1.00  0.89           H  
ATOM    504  HA  GLU A  33      30.039  34.933  -5.812  1.00  0.89           H  
ATOM    505 1HB  GLU A  33      32.298  33.990  -6.185  1.00  0.89           H  
ATOM    506 2HB  GLU A  33      31.671  32.366  -5.917  1.00  0.89           H  
ATOM    507 1HG  GLU A  33      30.228  32.549  -7.852  1.00  0.89           H  
ATOM    508 2HG  GLU A  33      30.709  34.222  -8.110  1.00  0.89           H  
ATOM    509  N   LEU A  34      29.004  31.958  -4.845  1.00  0.86           N  
ATOM    510  CA  LEU A  34      27.890  31.024  -4.884  1.00  0.86           C  
ATOM    511  C   LEU A  34      26.654  31.588  -4.209  1.00  0.86           C  
ATOM    512  O   LEU A  34      25.533  31.327  -4.648  1.00  0.86           O  
ATOM    513  CB  LEU A  34      28.276  29.715  -4.221  1.00  0.86           C  
ATOM    514  CG  LEU A  34      29.304  28.887  -4.939  1.00  0.86           C  
ATOM    515  CD1 LEU A  34      29.659  27.694  -4.064  1.00  0.86           C  
ATOM    516  CD2 LEU A  34      28.738  28.454  -6.297  1.00  0.86           C  
ATOM    517  H   LEU A  34      29.786  31.761  -4.237  1.00  0.86           H  
ATOM    518  HA  LEU A  34      27.650  30.826  -5.926  1.00  0.86           H  
ATOM    519 1HB  LEU A  34      28.680  29.951  -3.238  1.00  0.86           H  
ATOM    520 2HB  LEU A  34      27.383  29.110  -4.086  1.00  0.86           H  
ATOM    521  HG  LEU A  34      30.210  29.477  -5.095  1.00  0.86           H  
ATOM    522 1HD1 LEU A  34      30.410  27.082  -4.563  1.00  0.86           H  
ATOM    523 2HD1 LEU A  34      30.051  28.047  -3.111  1.00  0.86           H  
ATOM    524 3HD1 LEU A  34      28.770  27.101  -3.892  1.00  0.86           H  
ATOM    525 1HD2 LEU A  34      29.478  27.852  -6.825  1.00  0.86           H  
ATOM    526 2HD2 LEU A  34      27.835  27.866  -6.152  1.00  0.86           H  
ATOM    527 3HD2 LEU A  34      28.501  29.339  -6.889  1.00  0.86           H  
ATOM    528  N   ILE A  35      26.849  32.382  -3.156  1.00  0.83           N  
ATOM    529  CA  ILE A  35      25.721  32.994  -2.468  1.00  0.83           C  
ATOM    530  C   ILE A  35      25.011  33.951  -3.418  1.00  0.83           C  
ATOM    531  O   ILE A  35      23.784  33.908  -3.580  1.00  0.83           O  
ATOM    532  CB  ILE A  35      26.180  33.741  -1.206  1.00  0.83           C  
ATOM    533  CG1 ILE A  35      26.691  32.735  -0.157  1.00  0.83           C  
ATOM    534  CG2 ILE A  35      25.047  34.573  -0.632  1.00  0.83           C  
ATOM    535  CD1 ILE A  35      27.434  33.377   0.992  1.00  0.83           C  
ATOM    536  H   ILE A  35      27.799  32.539  -2.811  1.00  0.83           H  
ATOM    537  HA  ILE A  35      25.033  32.218  -2.167  1.00  0.83           H  
ATOM    538  HB  ILE A  35      27.001  34.382  -1.470  1.00  0.83           H  
ATOM    539 1HG1 ILE A  35      25.846  32.192   0.251  1.00  0.83           H  
ATOM    540 2HG1 ILE A  35      27.349  32.024  -0.640  1.00  0.83           H  
ATOM    541 1HG2 ILE A  35      25.396  35.102   0.251  1.00  0.83           H  
ATOM    542 2HG2 ILE A  35      24.712  35.293  -1.377  1.00  0.83           H  
ATOM    543 3HG2 ILE A  35      24.220  33.918  -0.358  1.00  0.83           H  
ATOM    544 1HD1 ILE A  35      27.765  32.610   1.675  1.00  0.83           H  
ATOM    545 2HD1 ILE A  35      28.295  33.901   0.628  1.00  0.83           H  
ATOM    546 3HD1 ILE A  35      26.779  34.069   1.505  1.00  0.83           H  
ATOM    547  N   VAL A  36      25.798  34.788  -4.092  1.00  0.79           N  
ATOM    548  CA  VAL A  36      25.235  35.736  -5.032  1.00  0.79           C  
ATOM    549  C   VAL A  36      24.614  35.038  -6.230  1.00  0.79           C  
ATOM    550  O   VAL A  36      23.456  35.310  -6.567  1.00  0.79           O  
ATOM    551  CB  VAL A  36      26.310  36.726  -5.506  1.00  0.79           C  
ATOM    552  CG1 VAL A  36      25.755  37.586  -6.632  1.00  0.79           C  
ATOM    553  CG2 VAL A  36      26.741  37.587  -4.328  1.00  0.79           C  
ATOM    554  H   VAL A  36      26.807  34.779  -3.930  1.00  0.79           H  
ATOM    555  HA  VAL A  36      24.459  36.297  -4.519  1.00  0.79           H  
ATOM    556  HB  VAL A  36      27.171  36.170  -5.891  1.00  0.79           H  
ATOM    557 1HG1 VAL A  36      26.521  38.280  -6.972  1.00  0.79           H  
ATOM    558 2HG1 VAL A  36      25.462  36.940  -7.457  1.00  0.79           H  
ATOM    559 3HG1 VAL A  36      24.891  38.143  -6.280  1.00  0.79           H  
ATOM    560 1HG2 VAL A  36      27.512  38.285  -4.649  1.00  0.79           H  
ATOM    561 2HG2 VAL A  36      25.885  38.138  -3.948  1.00  0.79           H  
ATOM    562 3HG2 VAL A  36      27.136  36.948  -3.541  1.00  0.79           H  
ATOM    563  N   ARG A  37      25.342  34.103  -6.851  1.00  0.76           N  
ATOM    564  CA  ARG A  37      24.787  33.432  -8.011  1.00  0.76           C  
ATOM    565  C   ARG A  37      23.542  32.631  -7.661  1.00  0.76           C  
ATOM    566  O   ARG A  37      22.557  32.690  -8.396  1.00  0.76           O  
ATOM    567  CB  ARG A  37      25.803  32.496  -8.652  1.00  0.76           C  
ATOM    568  CG  ARG A  37      26.959  33.149  -9.405  1.00  0.76           C  
ATOM    569  CD  ARG A  37      27.840  32.100 -10.017  1.00  0.76           C  
ATOM    570  NE  ARG A  37      29.031  32.651 -10.661  1.00  0.76           N  
ATOM    571  CZ  ARG A  37      29.090  33.186 -11.882  1.00  0.76           C  
ATOM    572  NH1 ARG A  37      28.019  33.293 -12.646  1.00  0.76           N  
ATOM    573  NH2 ARG A  37      30.264  33.601 -12.289  1.00  0.76           N  
ATOM    574  H   ARG A  37      26.288  33.878  -6.544  1.00  0.76           H  
ATOM    575  HA  ARG A  37      24.516  34.193  -8.744  1.00  0.76           H  
ATOM    576 1HB  ARG A  37      26.243  31.872  -7.872  1.00  0.76           H  
ATOM    577 2HB  ARG A  37      25.290  31.831  -9.346  1.00  0.76           H  
ATOM    578 1HG  ARG A  37      26.564  33.780 -10.200  1.00  0.76           H  
ATOM    579 2HG  ARG A  37      27.556  33.754  -8.725  1.00  0.76           H  
ATOM    580 1HD  ARG A  37      28.171  31.421  -9.228  1.00  0.76           H  
ATOM    581 2HD  ARG A  37      27.277  31.540 -10.762  1.00  0.76           H  
ATOM    582  HE  ARG A  37      29.930  32.608 -10.159  1.00  0.76           H  
ATOM    583 1HH1 ARG A  37      27.124  32.966 -12.310  1.00  0.76           H  
ATOM    584 2HH1 ARG A  37      28.095  33.702 -13.566  1.00  0.76           H  
ATOM    585 1HH2 ARG A  37      31.063  33.475 -11.646  1.00  0.76           H  
ATOM    586 2HH2 ARG A  37      30.381  34.013 -13.201  1.00  0.76           H  
ATOM    587  N   GLY A  38      23.543  31.937  -6.516  1.00  0.74           N  
ATOM    588  CA  GLY A  38      22.393  31.146  -6.109  1.00  0.74           C  
ATOM    589  C   GLY A  38      21.168  32.035  -5.940  1.00  0.74           C  
ATOM    590  O   GLY A  38      20.049  31.642  -6.290  1.00  0.74           O  
ATOM    591  H   GLY A  38      24.363  31.921  -5.916  1.00  0.74           H  
ATOM    592 1HA  GLY A  38      22.197  30.379  -6.857  1.00  0.74           H  
ATOM    593 2HA  GLY A  38      22.623  30.637  -5.176  1.00  0.74           H  
ATOM    594  N   GLY A  39      21.378  33.247  -5.413  1.00  0.72           N  
ATOM    595  CA  GLY A  39      20.320  34.232  -5.239  1.00  0.72           C  
ATOM    596  C   GLY A  39      19.731  34.674  -6.586  1.00  0.72           C  
ATOM    597  O   GLY A  39      18.505  34.719  -6.757  1.00  0.72           O  
ATOM    598  H   GLY A  39      22.318  33.497  -5.098  1.00  0.72           H  
ATOM    599 1HA  GLY A  39      19.535  33.819  -4.608  1.00  0.72           H  
ATOM    600 2HA  GLY A  39      20.729  35.097  -4.720  1.00  0.72           H  
ATOM    601  N   GLN A  40      20.627  35.039  -7.516  1.00  0.70           N  
ATOM    602  CA  GLN A  40      20.286  35.532  -8.857  1.00  0.70           C  
ATOM    603  C   GLN A  40      19.622  34.495  -9.770  1.00  0.70           C  
ATOM    604  O   GLN A  40      18.721  34.817 -10.545  1.00  0.70           O  
ATOM    605  CB  GLN A  40      21.564  36.005  -9.552  1.00  0.70           C  
ATOM    606  CG  GLN A  40      22.199  37.252  -8.958  1.00  0.70           C  
ATOM    607  CD  GLN A  40      23.566  37.538  -9.565  1.00  0.70           C  
ATOM    608  OE1 GLN A  40      24.246  36.637 -10.077  1.00  0.70           O  
ATOM    609  NE2 GLN A  40      23.981  38.797  -9.509  1.00  0.70           N  
ATOM    610  H   GLN A  40      21.617  34.978  -7.268  1.00  0.70           H  
ATOM    611  HA  GLN A  40      19.601  36.370  -8.743  1.00  0.70           H  
ATOM    612 1HB  GLN A  40      22.304  35.206  -9.508  1.00  0.70           H  
ATOM    613 2HB  GLN A  40      21.355  36.196 -10.602  1.00  0.70           H  
ATOM    614 1HG  GLN A  40      21.552  38.104  -9.151  1.00  0.70           H  
ATOM    615 2HG  GLN A  40      22.320  37.111  -7.886  1.00  0.70           H  
ATOM    616 1HE2 GLN A  40      24.871  39.048  -9.888  1.00  0.70           H  
ATOM    617 2HE2 GLN A  40      23.403  39.493  -9.086  1.00  0.70           H  
ATOM    618  N   CYS A  41      20.075  33.251  -9.681  1.00  0.68           N  
ATOM    619  CA  CYS A  41      19.600  32.180 -10.547  1.00  0.68           C  
ATOM    620  C   CYS A  41      18.146  31.788 -10.333  1.00  0.68           C  
ATOM    621  O   CYS A  41      17.609  31.844  -9.216  1.00  0.68           O  
ATOM    622  CB  CYS A  41      20.469  30.936 -10.385  1.00  0.68           C  
ATOM    623  SG  CYS A  41      22.180  31.145 -10.963  1.00  0.68           S  
ATOM    624  H   CYS A  41      20.828  33.050  -9.024  1.00  0.68           H  
ATOM    625  HA  CYS A  41      19.706  32.522 -11.575  1.00  0.68           H  
ATOM    626 1HB  CYS A  41      20.508  30.659  -9.328  1.00  0.68           H  
ATOM    627 2HB  CYS A  41      20.021  30.105 -10.927  1.00  0.68           H  
ATOM    628  HG  CYS A  41      22.518  32.019  -9.991  1.00  0.68           H  
ATOM    629  N   ARG A  42      17.527  31.319 -11.418  1.00  0.67           N  
ATOM    630  CA  ARG A  42      16.161  30.793 -11.421  1.00  0.67           C  
ATOM    631  C   ARG A  42      16.126  29.403 -12.086  1.00  0.67           C  
ATOM    632  O   ARG A  42      15.803  29.306 -13.268  1.00  0.67           O  
ATOM    633  CB  ARG A  42      15.224  31.741 -12.149  1.00  0.67           C  
ATOM    634  CG  ARG A  42      15.052  33.109 -11.474  1.00  0.67           C  
ATOM    635  CD  ARG A  42      14.299  32.977 -10.191  1.00  0.67           C  
ATOM    636  NE  ARG A  42      14.068  34.257  -9.536  1.00  0.67           N  
ATOM    637  CZ  ARG A  42      14.934  34.846  -8.671  1.00  0.67           C  
ATOM    638  NH1 ARG A  42      16.096  34.272  -8.387  1.00  0.67           N  
ATOM    639  NH2 ARG A  42      14.617  36.003  -8.109  1.00  0.67           N  
ATOM    640  H   ARG A  42      18.034  31.329 -12.292  1.00  0.67           H  
ATOM    641  HA  ARG A  42      15.801  30.723 -10.396  1.00  0.67           H  
ATOM    642 1HB  ARG A  42      15.590  31.914 -13.159  1.00  0.67           H  
ATOM    643 2HB  ARG A  42      14.239  31.285 -12.233  1.00  0.67           H  
ATOM    644 1HG  ARG A  42      16.024  33.555 -11.262  1.00  0.67           H  
ATOM    645 2HG  ARG A  42      14.487  33.768 -12.132  1.00  0.67           H  
ATOM    646 1HD  ARG A  42      13.331  32.519 -10.388  1.00  0.67           H  
ATOM    647 2HD  ARG A  42      14.865  32.344  -9.505  1.00  0.67           H  
ATOM    648  HE  ARG A  42      13.189  34.731  -9.726  1.00  0.67           H  
ATOM    649 1HH1 ARG A  42      16.372  33.383  -8.813  1.00  0.67           H  
ATOM    650 2HH1 ARG A  42      16.766  34.705  -7.738  1.00  0.67           H  
ATOM    651 1HH2 ARG A  42      13.739  36.449  -8.330  1.00  0.67           H  
ATOM    652 2HH2 ARG A  42      15.261  36.440  -7.465  1.00  0.67           H  
ATOM    653  N   PRO A  43      16.524  28.333 -11.362  1.00  0.66           N  
ATOM    654  CA  PRO A  43      16.705  26.958 -11.810  1.00  0.66           C  
ATOM    655  C   PRO A  43      15.461  26.277 -12.328  1.00  0.66           C  
ATOM    656  O   PRO A  43      14.337  26.636 -11.962  1.00  0.66           O  
ATOM    657  CB  PRO A  43      17.132  26.215 -10.529  1.00  0.66           C  
ATOM    658  CG  PRO A  43      17.656  27.271  -9.621  1.00  0.66           C  
ATOM    659  CD  PRO A  43      16.807  28.477  -9.914  1.00  0.66           C  
ATOM    660  HA  PRO A  43      17.497  26.933 -12.570  1.00  0.66           H  
ATOM    661 1HB  PRO A  43      16.271  25.681 -10.106  1.00  0.66           H  
ATOM    662 2HB  PRO A  43      17.878  25.447 -10.780  1.00  0.66           H  
ATOM    663 1HG  PRO A  43      17.572  26.936  -8.577  1.00  0.66           H  
ATOM    664 2HG  PRO A  43      18.723  27.447  -9.814  1.00  0.66           H  
ATOM    665 1HD  PRO A  43      15.870  28.443  -9.333  1.00  0.66           H  
ATOM    666 2HD  PRO A  43      17.407  29.324  -9.680  1.00  0.66           H  
ATOM    667  N   THR A  44      15.677  25.264 -13.152  1.00  0.66           N  
ATOM    668  CA  THR A  44      14.601  24.362 -13.529  1.00  0.66           C  
ATOM    669  C   THR A  44      14.794  23.110 -12.678  1.00  0.66           C  
ATOM    670  O   THR A  44      15.911  22.597 -12.543  1.00  0.66           O  
ATOM    671  CB  THR A  44      14.580  24.001 -15.024  1.00  0.66           C  
ATOM    672  OG1 THR A  44      14.376  25.190 -15.823  1.00  0.66           O  
ATOM    673  CG2 THR A  44      13.462  22.966 -15.315  1.00  0.66           C  
ATOM    674  H   THR A  44      16.629  25.083 -13.476  1.00  0.66           H  
ATOM    675  HA  THR A  44      13.644  24.805 -13.270  1.00  0.66           H  
ATOM    676  HB  THR A  44      15.542  23.569 -15.292  1.00  0.66           H  
ATOM    677  HG1 THR A  44      13.415  25.388 -15.910  1.00  0.66           H  
ATOM    678 1HG2 THR A  44      13.468  22.714 -16.372  1.00  0.66           H  
ATOM    679 2HG2 THR A  44      13.629  22.063 -14.731  1.00  0.66           H  
ATOM    680 3HG2 THR A  44      12.498  23.387 -15.050  1.00  0.66           H  
ATOM    681  N   LEU A  45      13.715  22.664 -12.054  1.00  0.68           N  
ATOM    682  CA  LEU A  45      13.714  21.503 -11.169  1.00  0.68           C  
ATOM    683  C   LEU A  45      12.805  20.441 -11.766  1.00  0.68           C  
ATOM    684  O   LEU A  45      11.611  20.681 -11.957  1.00  0.68           O  
ATOM    685  CB  LEU A  45      13.213  21.932  -9.770  1.00  0.68           C  
ATOM    686  CG  LEU A  45      13.342  20.984  -8.598  1.00  0.68           C  
ATOM    687  CD1 LEU A  45      13.197  21.792  -7.298  1.00  0.68           C  
ATOM    688  CD2 LEU A  45      12.300  19.964  -8.666  1.00  0.68           C  
ATOM    689  H   LEU A  45      12.837  23.144 -12.235  1.00  0.68           H  
ATOM    690  HA  LEU A  45      14.724  21.106 -11.090  1.00  0.68           H  
ATOM    691 1HB  LEU A  45      13.773  22.814  -9.493  1.00  0.68           H  
ATOM    692 2HB  LEU A  45      12.163  22.214  -9.854  1.00  0.68           H  
ATOM    693  HG  LEU A  45      14.318  20.505  -8.619  1.00  0.68           H  
ATOM    694 1HD1 LEU A  45      13.290  21.127  -6.439  1.00  0.68           H  
ATOM    695 2HD1 LEU A  45      13.973  22.556  -7.254  1.00  0.68           H  
ATOM    696 3HD1 LEU A  45      12.218  22.274  -7.278  1.00  0.68           H  
ATOM    697 1HD2 LEU A  45      12.404  19.297  -7.813  1.00  0.68           H  
ATOM    698 2HD2 LEU A  45      11.317  20.436  -8.646  1.00  0.68           H  
ATOM    699 3HD2 LEU A  45      12.420  19.407  -9.585  1.00  0.68           H  
ATOM    700  N   GLU A  46      13.362  19.295 -12.134  1.00  0.73           N  
ATOM    701  CA  GLU A  46      12.516  18.267 -12.726  1.00  0.73           C  
ATOM    702  C   GLU A  46      12.444  17.091 -11.793  1.00  0.73           C  
ATOM    703  O   GLU A  46      13.469  16.587 -11.345  1.00  0.73           O  
ATOM    704  CB  GLU A  46      13.002  17.833 -14.115  1.00  0.73           C  
ATOM    705  CG  GLU A  46      12.079  16.811 -14.799  1.00  0.73           C  
ATOM    706  CD  GLU A  46      12.501  16.448 -16.203  1.00  0.73           C  
ATOM    707  OE1 GLU A  46      13.497  16.956 -16.659  1.00  0.73           O  
ATOM    708  OE2 GLU A  46      11.806  15.679 -16.827  1.00  0.73           O  
ATOM    709  H   GLU A  46      14.359  19.144 -11.973  1.00  0.73           H  
ATOM    710  HA  GLU A  46      11.508  18.647 -12.823  1.00  0.73           H  
ATOM    711 1HB  GLU A  46      13.081  18.707 -14.762  1.00  0.73           H  
ATOM    712 2HB  GLU A  46      13.981  17.391 -14.036  1.00  0.73           H  
ATOM    713 1HG  GLU A  46      12.053  15.902 -14.197  1.00  0.73           H  
ATOM    714 2HG  GLU A  46      11.068  17.217 -14.822  1.00  0.73           H  
ATOM    715  N   ILE A  47      11.233  16.660 -11.488  1.00  0.79           N  
ATOM    716  CA  ILE A  47      11.053  15.543 -10.578  1.00  0.79           C  
ATOM    717  C   ILE A  47      10.445  14.384 -11.328  1.00  0.79           C  
ATOM    718  O   ILE A  47       9.476  14.567 -12.058  1.00  0.79           O  
ATOM    719  CB  ILE A  47      10.095  15.894  -9.412  1.00  0.79           C  
ATOM    720  CG1 ILE A  47      10.618  17.064  -8.655  1.00  0.79           C  
ATOM    721  CG2 ILE A  47       9.921  14.679  -8.489  1.00  0.79           C  
ATOM    722  CD1 ILE A  47       9.678  17.618  -7.641  1.00  0.79           C  
ATOM    723  H   ILE A  47      10.420  17.124 -11.899  1.00  0.79           H  
ATOM    724  HA  ILE A  47      12.018  15.236 -10.180  1.00  0.79           H  
ATOM    725  HB  ILE A  47       9.132  16.182  -9.817  1.00  0.79           H  
ATOM    726 1HG1 ILE A  47      11.536  16.811  -8.171  1.00  0.79           H  
ATOM    727 2HG1 ILE A  47      10.802  17.834  -9.377  1.00  0.79           H  
ATOM    728 1HG2 ILE A  47       9.252  14.923  -7.681  1.00  0.79           H  
ATOM    729 2HG2 ILE A  47       9.508  13.851  -9.053  1.00  0.79           H  
ATOM    730 3HG2 ILE A  47      10.882  14.387  -8.080  1.00  0.79           H  
ATOM    731 1HD1 ILE A  47      10.127  18.485  -7.181  1.00  0.79           H  
ATOM    732 2HD1 ILE A  47       8.741  17.910  -8.130  1.00  0.79           H  
ATOM    733 3HD1 ILE A  47       9.481  16.866  -6.884  1.00  0.79           H  
ATOM    734  N   LYS A  48      11.014  13.197 -11.196  1.00  0.88           N  
ATOM    735  CA  LYS A  48      10.375  12.039 -11.793  1.00  0.88           C  
ATOM    736  C   LYS A  48      10.129  11.004 -10.705  1.00  0.88           C  
ATOM    737  O   LYS A  48      11.001  10.766  -9.864  1.00  0.88           O  
ATOM    738  CB  LYS A  48      11.219  11.449 -12.928  1.00  0.88           C  
ATOM    739  CG  LYS A  48      11.484  12.401 -14.109  1.00  0.88           C  
ATOM    740  CD  LYS A  48      10.167  12.770 -14.810  1.00  0.88           C  
ATOM    741  CE  LYS A  48       9.556  11.589 -15.571  1.00  0.88           C  
ATOM    742  NZ  LYS A  48       8.245  11.959 -16.212  1.00  0.88           N  
ATOM    743  H   LYS A  48      11.869  13.100 -10.655  1.00  0.88           H  
ATOM    744  HA  LYS A  48       9.416  12.336 -12.197  1.00  0.88           H  
ATOM    745 1HB  LYS A  48      12.179  11.127 -12.534  1.00  0.88           H  
ATOM    746 2HB  LYS A  48      10.712  10.564 -13.321  1.00  0.88           H  
ATOM    747 1HG  LYS A  48      11.964  13.314 -13.753  1.00  0.88           H  
ATOM    748 2HG  LYS A  48      12.146  11.921 -14.827  1.00  0.88           H  
ATOM    749 1HD  LYS A  48       9.436  13.093 -14.071  1.00  0.88           H  
ATOM    750 2HD  LYS A  48      10.342  13.599 -15.501  1.00  0.88           H  
ATOM    751 1HE  LYS A  48      10.250  11.268 -16.344  1.00  0.88           H  
ATOM    752 2HE  LYS A  48       9.385  10.764 -14.877  1.00  0.88           H  
ATOM    753 1HZ  LYS A  48       7.864  11.168 -16.697  1.00  0.88           H  
ATOM    754 2HZ  LYS A  48       7.573  12.254 -15.461  1.00  0.88           H  
ATOM    755 3HZ  LYS A  48       8.380  12.719 -16.853  1.00  0.88           H  
ATOM    756  N   VAL A  49       8.956  10.367 -10.723  1.00  0.97           N  
ATOM    757  CA  VAL A  49       8.675   9.341  -9.714  1.00  0.97           C  
ATOM    758  C   VAL A  49       8.216   8.023 -10.329  1.00  0.97           C  
ATOM    759  O   VAL A  49       7.221   7.973 -11.057  1.00  0.97           O  
ATOM    760  CB  VAL A  49       7.581   9.815  -8.727  1.00  0.97           C  
ATOM    761  CG1 VAL A  49       7.330   8.715  -7.677  1.00  0.97           C  
ATOM    762  CG2 VAL A  49       7.973  11.152  -8.087  1.00  0.97           C  
ATOM    763  H   VAL A  49       8.262  10.620 -11.439  1.00  0.97           H  
ATOM    764  HA  VAL A  49       9.586   9.146  -9.149  1.00  0.97           H  
ATOM    765  HB  VAL A  49       6.644   9.957  -9.274  1.00  0.97           H  
ATOM    766 1HG1 VAL A  49       6.541   9.035  -6.996  1.00  0.97           H  
ATOM    767 2HG1 VAL A  49       7.023   7.793  -8.167  1.00  0.97           H  
ATOM    768 3HG1 VAL A  49       8.236   8.522  -7.111  1.00  0.97           H  
ATOM    769 1HG2 VAL A  49       7.178  11.475  -7.411  1.00  0.97           H  
ATOM    770 2HG2 VAL A  49       8.885  11.047  -7.542  1.00  0.97           H  
ATOM    771 3HG2 VAL A  49       8.100  11.901  -8.864  1.00  0.97           H  
ATOM    772  N   GLU A  50       8.927   6.952 -10.011  1.00  1.04           N  
ATOM    773  CA  GLU A  50       8.577   5.624 -10.480  1.00  1.04           C  
ATOM    774  C   GLU A  50       8.402   4.715  -9.270  1.00  1.04           C  
ATOM    775  O   GLU A  50       9.368   4.113  -8.792  1.00  1.04           O  
ATOM    776  CB  GLU A  50       9.653   5.081 -11.429  1.00  1.04           C  
ATOM    777  CG  GLU A  50       9.824   5.885 -12.724  1.00  1.04           C  
ATOM    778  CD  GLU A  50      10.877   5.315 -13.652  1.00  1.04           C  
ATOM    779  OE1 GLU A  50      11.489   4.333 -13.301  1.00  1.04           O  
ATOM    780  OE2 GLU A  50      11.065   5.866 -14.713  1.00  1.04           O  
ATOM    781  H   GLU A  50       9.735   7.056  -9.398  1.00  1.04           H  
ATOM    782  HA  GLU A  50       7.628   5.670 -11.013  1.00  1.04           H  
ATOM    783 1HB  GLU A  50      10.615   5.068 -10.912  1.00  1.04           H  
ATOM    784 2HB  GLU A  50       9.413   4.053 -11.700  1.00  1.04           H  
ATOM    785 1HG  GLU A  50       8.868   5.914 -13.246  1.00  1.04           H  
ATOM    786 2HG  GLU A  50      10.094   6.909 -12.466  1.00  1.04           H  
ATOM    787  N   GLY A  51       7.179   4.626  -8.758  1.00  1.07           N  
ATOM    788  CA  GLY A  51       6.955   3.865  -7.537  1.00  1.07           C  
ATOM    789  C   GLY A  51       7.810   4.477  -6.418  1.00  1.07           C  
ATOM    790  O   GLY A  51       7.748   5.686  -6.206  1.00  1.07           O  
ATOM    791  H   GLY A  51       6.414   5.121  -9.198  1.00  1.07           H  
ATOM    792 1HA  GLY A  51       5.901   3.931  -7.259  1.00  1.07           H  
ATOM    793 2HA  GLY A  51       7.165   2.818  -7.715  1.00  1.07           H  
ATOM    794  N   PRO A  52       8.638   3.688  -5.707  1.00  1.06           N  
ATOM    795  CA  PRO A  52       9.480   4.116  -4.611  1.00  1.06           C  
ATOM    796  C   PRO A  52      10.702   4.925  -5.064  1.00  1.06           C  
ATOM    797  O   PRO A  52      11.406   5.495  -4.233  1.00  1.06           O  
ATOM    798  CB  PRO A  52       9.902   2.787  -3.989  1.00  1.06           C  
ATOM    799  CG  PRO A  52       9.916   1.816  -5.138  1.00  1.06           C  
ATOM    800  CD  PRO A  52       8.804   2.262  -6.057  1.00  1.06           C  
ATOM    801  HA  PRO A  52       8.872   4.680  -3.897  1.00  1.06           H  
ATOM    802 1HB  PRO A  52      10.868   2.890  -3.509  1.00  1.06           H  
ATOM    803 2HB  PRO A  52       9.189   2.504  -3.199  1.00  1.06           H  
ATOM    804 1HG  PRO A  52      10.896   1.828  -5.627  1.00  1.06           H  
ATOM    805 2HG  PRO A  52       9.764   0.793  -4.767  1.00  1.06           H  
ATOM    806 1HD  PRO A  52       9.161   2.155  -7.095  1.00  1.06           H  
ATOM    807 2HD  PRO A  52       7.907   1.691  -5.863  1.00  1.06           H  
ATOM    808  N   ILE A  53      11.006   4.951  -6.366  1.00  1.02           N  
ATOM    809  CA  ILE A  53      12.235   5.625  -6.789  1.00  1.02           C  
ATOM    810  C   ILE A  53      11.971   7.018  -7.328  1.00  1.02           C  
ATOM    811  O   ILE A  53      11.137   7.226  -8.214  1.00  1.02           O  
ATOM    812  CB  ILE A  53      12.989   4.825  -7.856  1.00  1.02           C  
ATOM    813  CG1 ILE A  53      13.366   3.456  -7.311  1.00  1.02           C  
ATOM    814  CG2 ILE A  53      14.258   5.586  -8.254  1.00  1.02           C  
ATOM    815  CD1 ILE A  53      13.858   2.502  -8.352  1.00  1.02           C  
ATOM    816  H   ILE A  53      10.411   4.516  -7.073  1.00  1.02           H  
ATOM    817  HA  ILE A  53      12.892   5.723  -5.928  1.00  1.02           H  
ATOM    818  HB  ILE A  53      12.347   4.676  -8.729  1.00  1.02           H  
ATOM    819 1HG1 ILE A  53      14.138   3.577  -6.595  1.00  1.02           H  
ATOM    820 2HG1 ILE A  53      12.502   3.021  -6.826  1.00  1.02           H  
ATOM    821 1HG2 ILE A  53      14.802   5.021  -9.007  1.00  1.02           H  
ATOM    822 2HG2 ILE A  53      13.996   6.561  -8.662  1.00  1.02           H  
ATOM    823 3HG2 ILE A  53      14.889   5.721  -7.371  1.00  1.02           H  
ATOM    824 1HD1 ILE A  53      14.111   1.551  -7.884  1.00  1.02           H  
ATOM    825 2HD1 ILE A  53      13.074   2.346  -9.098  1.00  1.02           H  
ATOM    826 3HD1 ILE A  53      14.742   2.915  -8.835  1.00  1.02           H  
ATOM    827  N   VAL A  54      12.677   7.986  -6.771  1.00  0.95           N  
ATOM    828  CA  VAL A  54      12.497   9.364  -7.177  1.00  0.95           C  
ATOM    829  C   VAL A  54      13.796   9.969  -7.671  1.00  0.95           C  
ATOM    830  O   VAL A  54      14.862   9.786  -7.072  1.00  0.95           O  
ATOM    831  CB  VAL A  54      11.991  10.205  -6.017  1.00  0.95           C  
ATOM    832  CG1 VAL A  54      11.791  11.682  -6.453  1.00  0.95           C  
ATOM    833  CG2 VAL A  54      10.766   9.642  -5.487  1.00  0.95           C  
ATOM    834  H   VAL A  54      13.361   7.758  -6.049  1.00  0.95           H  
ATOM    835  HA  VAL A  54      11.768   9.400  -7.982  1.00  0.95           H  
ATOM    836  HB  VAL A  54      12.707  10.172  -5.290  1.00  0.95           H  
ATOM    837 1HG1 VAL A  54      11.445  12.270  -5.612  1.00  0.95           H  
ATOM    838 2HG1 VAL A  54      12.723  12.092  -6.811  1.00  0.95           H  
ATOM    839 3HG1 VAL A  54      11.054  11.730  -7.246  1.00  0.95           H  
ATOM    840 1HG2 VAL A  54      10.468  10.252  -4.656  1.00  0.95           H  
ATOM    841 2HG2 VAL A  54      10.010   9.648  -6.240  1.00  0.95           H  
ATOM    842 3HG2 VAL A  54      10.936   8.618  -5.153  1.00  0.95           H  
ATOM    843  N   SER A  55      13.713  10.666  -8.790  1.00  0.88           N  
ATOM    844  CA  SER A  55      14.878  11.340  -9.328  1.00  0.88           C  
ATOM    845  C   SER A  55      14.614  12.817  -9.477  1.00  0.88           C  
ATOM    846  O   SER A  55      13.580  13.215 -10.018  1.00  0.88           O  
ATOM    847  CB  SER A  55      15.250  10.771 -10.677  1.00  0.88           C  
ATOM    848  OG  SER A  55      15.675   9.440 -10.576  1.00  0.88           O  
ATOM    849  H   SER A  55      12.805  10.753  -9.249  1.00  0.88           H  
ATOM    850  HA  SER A  55      15.710  11.212  -8.645  1.00  0.88           H  
ATOM    851 1HB  SER A  55      14.389  10.831 -11.339  1.00  0.88           H  
ATOM    852 2HB  SER A  55      16.042  11.378 -11.115  1.00  0.88           H  
ATOM    853  HG  SER A  55      16.512   9.476 -10.147  1.00  0.88           H  
ATOM    854  N   ILE A  56      15.541  13.641  -8.988  1.00  0.83           N  
ATOM    855  CA  ILE A  56      15.352  15.070  -9.133  1.00  0.83           C  
ATOM    856  C   ILE A  56      16.544  15.713  -9.835  1.00  0.83           C  
ATOM    857  O   ILE A  56      17.699  15.542  -9.423  1.00  0.83           O  
ATOM    858  CB  ILE A  56      15.071  15.765  -7.790  1.00  0.83           C  
ATOM    859  CG1 ILE A  56      13.846  15.111  -7.147  1.00  0.83           C  
ATOM    860  CG2 ILE A  56      14.716  17.236  -8.087  1.00  0.83           C  
ATOM    861  CD1 ILE A  56      13.486  15.628  -5.817  1.00  0.83           C  
ATOM    862  H   ILE A  56      16.363  13.262  -8.522  1.00  0.83           H  
ATOM    863  HA  ILE A  56      14.483  15.233  -9.751  1.00  0.83           H  
ATOM    864  HB  ILE A  56      15.929  15.689  -7.122  1.00  0.83           H  
ATOM    865 1HG1 ILE A  56      13.019  15.219  -7.816  1.00  0.83           H  
ATOM    866 2HG1 ILE A  56      14.048  14.055  -7.026  1.00  0.83           H  
ATOM    867 1HG2 ILE A  56      14.479  17.754  -7.163  1.00  0.83           H  
ATOM    868 2HG2 ILE A  56      15.539  17.728  -8.578  1.00  0.83           H  
ATOM    869 3HG2 ILE A  56      13.854  17.266  -8.749  1.00  0.83           H  
ATOM    870 1HD1 ILE A  56      12.615  15.084  -5.456  1.00  0.83           H  
ATOM    871 2HD1 ILE A  56      14.321  15.487  -5.137  1.00  0.83           H  
ATOM    872 3HD1 ILE A  56      13.248  16.690  -5.889  1.00  0.83           H  
ATOM    873  N   SER A  57      16.259  16.420 -10.924  1.00  0.80           N  
ATOM    874  CA  SER A  57      17.294  17.066 -11.715  1.00  0.80           C  
ATOM    875  C   SER A  57      17.249  18.566 -11.531  1.00  0.80           C  
ATOM    876  O   SER A  57      16.173  19.164 -11.471  1.00  0.80           O  
ATOM    877  CB  SER A  57      17.113  16.736 -13.183  1.00  0.80           C  
ATOM    878  OG  SER A  57      17.273  15.369 -13.420  1.00  0.80           O  
ATOM    879  H   SER A  57      15.284  16.510 -11.200  1.00  0.80           H  
ATOM    880  HA  SER A  57      18.268  16.712 -11.390  1.00  0.80           H  
ATOM    881 1HB  SER A  57      16.135  17.050 -13.503  1.00  0.80           H  
ATOM    882 2HB  SER A  57      17.844  17.295 -13.765  1.00  0.80           H  
ATOM    883  HG  SER A  57      18.174  15.164 -13.143  1.00  0.80           H  
ATOM    884  N   PHE A  58      18.423  19.181 -11.483  1.00  0.79           N  
ATOM    885  CA  PHE A  58      18.518  20.624 -11.328  1.00  0.79           C  
ATOM    886  C   PHE A  58      19.396  21.247 -12.392  1.00  0.79           C  
ATOM    887  O   PHE A  58      20.553  20.849 -12.570  1.00  0.79           O  
ATOM    888  CB  PHE A  58      19.103  20.957  -9.966  1.00  0.79           C  
ATOM    889  CG  PHE A  58      18.298  20.456  -8.821  1.00  0.79           C  
ATOM    890  CD1 PHE A  58      18.462  19.154  -8.361  1.00  0.79           C  
ATOM    891  CD2 PHE A  58      17.401  21.280  -8.173  1.00  0.79           C  
ATOM    892  CE1 PHE A  58      17.735  18.701  -7.289  1.00  0.79           C  
ATOM    893  CE2 PHE A  58      16.686  20.821  -7.098  1.00  0.79           C  
ATOM    894  CZ  PHE A  58      16.850  19.533  -6.656  1.00  0.79           C  
ATOM    895  H   PHE A  58      19.275  18.624 -11.542  1.00  0.79           H  
ATOM    896  HA  PHE A  58      17.521  21.054 -11.409  1.00  0.79           H  
ATOM    897 1HB  PHE A  58      20.105  20.536  -9.892  1.00  0.79           H  
ATOM    898 2HB  PHE A  58      19.197  22.040  -9.871  1.00  0.79           H  
ATOM    899  HD1 PHE A  58      19.171  18.488  -8.862  1.00  0.79           H  
ATOM    900  HD2 PHE A  58      17.268  22.306  -8.522  1.00  0.79           H  
ATOM    901  HE1 PHE A  58      17.855  17.681  -6.944  1.00  0.79           H  
ATOM    902  HE2 PHE A  58      15.987  21.479  -6.596  1.00  0.79           H  
ATOM    903  HZ  PHE A  58      16.276  19.170  -5.809  1.00  0.79           H  
ATOM    904  N   VAL A  59      18.833  22.220 -13.110  1.00  0.81           N  
ATOM    905  CA  VAL A  59      19.576  22.926 -14.145  1.00  0.81           C  
ATOM    906  C   VAL A  59      19.532  24.439 -13.925  1.00  0.81           C  
ATOM    907  O   VAL A  59      18.464  25.054 -13.872  1.00  0.81           O  
ATOM    908  CB  VAL A  59      19.041  22.564 -15.539  1.00  0.81           C  
ATOM    909  CG1 VAL A  59      19.822  23.332 -16.594  1.00  0.81           C  
ATOM    910  CG2 VAL A  59      19.175  21.048 -15.765  1.00  0.81           C  
ATOM    911  H   VAL A  59      17.859  22.466 -12.926  1.00  0.81           H  
ATOM    912  HA  VAL A  59      20.619  22.610 -14.098  1.00  0.81           H  
ATOM    913  HB  VAL A  59      17.995  22.859 -15.616  1.00  0.81           H  
ATOM    914 1HG1 VAL A  59      19.440  23.084 -17.584  1.00  0.81           H  
ATOM    915 2HG1 VAL A  59      19.714  24.403 -16.423  1.00  0.81           H  
ATOM    916 3HG1 VAL A  59      20.877  23.058 -16.530  1.00  0.81           H  
ATOM    917 1HG2 VAL A  59      18.800  20.794 -16.755  1.00  0.81           H  
ATOM    918 2HG2 VAL A  59      20.229  20.763 -15.690  1.00  0.81           H  
ATOM    919 3HG2 VAL A  59      18.602  20.506 -15.016  1.00  0.81           H  
ATOM    920  N   SER A  60      20.712  25.026 -13.813  1.00  0.85           N  
ATOM    921  CA  SER A  60      20.941  26.436 -13.528  1.00  0.85           C  
ATOM    922  C   SER A  60      22.346  26.857 -13.899  1.00  0.85           C  
ATOM    923  O   SER A  60      23.245  26.030 -13.892  1.00  0.85           O  
ATOM    924  CB  SER A  60      20.782  26.675 -12.056  1.00  0.85           C  
ATOM    925  OG  SER A  60      21.250  27.931 -11.676  1.00  0.85           O  
ATOM    926  H   SER A  60      21.529  24.421 -13.845  1.00  0.85           H  
ATOM    927  HA  SER A  60      20.204  27.009 -14.084  1.00  0.85           H  
ATOM    928 1HB  SER A  60      19.753  26.575 -11.787  1.00  0.85           H  
ATOM    929 2HB  SER A  60      21.306  25.941 -11.557  1.00  0.85           H  
ATOM    930  HG  SER A  60      22.144  27.995 -12.024  1.00  0.85           H  
ATOM    931  N   PRO A  61      22.608  28.137 -14.173  1.00  0.90           N  
ATOM    932  CA  PRO A  61      23.944  28.676 -14.324  1.00  0.90           C  
ATOM    933  C   PRO A  61      24.905  28.230 -13.198  1.00  0.90           C  
ATOM    934  O   PRO A  61      26.116  28.228 -13.415  1.00  0.90           O  
ATOM    935  CB  PRO A  61      23.687  30.183 -14.331  1.00  0.90           C  
ATOM    936  CG  PRO A  61      22.289  30.324 -14.926  1.00  0.90           C  
ATOM    937  CD  PRO A  61      21.515  29.125 -14.425  1.00  0.90           C  
ATOM    938  HA  PRO A  61      24.340  28.358 -15.300  1.00  0.90           H  
ATOM    939 1HB  PRO A  61      23.782  30.582 -13.320  1.00  0.90           H  
ATOM    940 2HB  PRO A  61      24.452  30.686 -14.939  1.00  0.90           H  
ATOM    941 1HG  PRO A  61      21.841  31.276 -14.601  1.00  0.90           H  
ATOM    942 2HG  PRO A  61      22.347  30.361 -16.023  1.00  0.90           H  
ATOM    943 1HD  PRO A  61      20.962  29.395 -13.524  1.00  0.90           H  
ATOM    944 2HD  PRO A  61      20.854  28.780 -15.232  1.00  0.90           H  
ATOM    945  N   PHE A  62      24.403  27.863 -11.989  1.00  0.95           N  
ATOM    946  CA  PHE A  62      25.369  27.457 -10.953  1.00  0.95           C  
ATOM    947  C   PHE A  62      25.429  25.917 -10.753  1.00  0.95           C  
ATOM    948  O   PHE A  62      26.261  25.435  -9.982  1.00  0.95           O  
ATOM    949  CB  PHE A  62      25.063  28.078  -9.579  1.00  0.95           C  
ATOM    950  CG  PHE A  62      23.889  27.518  -8.797  1.00  0.95           C  
ATOM    951  CD1 PHE A  62      24.099  26.410  -7.985  1.00  0.95           C  
ATOM    952  CD2 PHE A  62      22.634  28.064  -8.828  1.00  0.95           C  
ATOM    953  CE1 PHE A  62      23.088  25.877  -7.232  1.00  0.95           C  
ATOM    954  CE2 PHE A  62      21.604  27.528  -8.074  1.00  0.95           C  
ATOM    955  CZ  PHE A  62      21.835  26.428  -7.270  1.00  0.95           C  
ATOM    956  H   PHE A  62      23.399  27.880 -11.801  1.00  0.95           H  
ATOM    957  HA  PHE A  62      26.362  27.790 -11.255  1.00  0.95           H  
ATOM    958 1HB  PHE A  62      25.950  27.989  -8.950  1.00  0.95           H  
ATOM    959 2HB  PHE A  62      24.882  29.143  -9.716  1.00  0.95           H  
ATOM    960  HD1 PHE A  62      25.093  25.960  -7.939  1.00  0.95           H  
ATOM    961  HD2 PHE A  62      22.454  28.912  -9.441  1.00  0.95           H  
ATOM    962  HE1 PHE A  62      23.298  25.021  -6.603  1.00  0.95           H  
ATOM    963  HE2 PHE A  62      20.616  27.978  -8.114  1.00  0.95           H  
ATOM    964  HZ  PHE A  62      21.032  26.003  -6.670  1.00  0.95           H  
ATOM    965  N   VAL A  63      24.501  25.167 -11.371  1.00  0.98           N  
ATOM    966  CA  VAL A  63      24.386  23.703 -11.204  1.00  0.98           C  
ATOM    967  C   VAL A  63      23.791  22.964 -12.405  1.00  0.98           C  
ATOM    968  O   VAL A  63      22.854  23.433 -13.048  1.00  0.98           O  
ATOM    969  CB  VAL A  63      23.559  23.339  -9.935  1.00  0.98           C  
ATOM    970  CG1 VAL A  63      22.200  23.920  -9.994  1.00  0.98           C  
ATOM    971  CG2 VAL A  63      23.342  21.824  -9.836  1.00  0.98           C  
ATOM    972  H   VAL A  63      23.894  25.613 -12.048  1.00  0.98           H  
ATOM    973  HA  VAL A  63      25.393  23.317 -11.047  1.00  0.98           H  
ATOM    974  HB  VAL A  63      24.075  23.704  -9.058  1.00  0.98           H  
ATOM    975 1HG1 VAL A  63      21.640  23.647  -9.106  1.00  0.98           H  
ATOM    976 2HG1 VAL A  63      22.313  24.979 -10.027  1.00  0.98           H  
ATOM    977 3HG1 VAL A  63      21.677  23.554 -10.879  1.00  0.98           H  
ATOM    978 1HG2 VAL A  63      22.767  21.618  -8.965  1.00  0.98           H  
ATOM    979 2HG2 VAL A  63      22.783  21.459 -10.691  1.00  0.98           H  
ATOM    980 3HG2 VAL A  63      24.302  21.314  -9.769  1.00  0.98           H  
ATOM    981  N   ASN A  64      24.298  21.768 -12.673  1.00  0.99           N  
ATOM    982  CA  ASN A  64      23.685  20.923 -13.686  1.00  0.99           C  
ATOM    983  C   ASN A  64      23.955  19.466 -13.338  1.00  0.99           C  
ATOM    984  O   ASN A  64      25.057  18.953 -13.551  1.00  0.99           O  
ATOM    985  CB  ASN A  64      24.148  21.284 -15.081  1.00  0.99           C  
ATOM    986  CG  ASN A  64      23.398  20.532 -16.182  1.00  0.99           C  
ATOM    987  OD1 ASN A  64      22.932  19.400 -16.008  1.00  0.99           O  
ATOM    988  ND2 ASN A  64      23.273  21.169 -17.324  1.00  0.99           N  
ATOM    989  H   ASN A  64      25.084  21.426 -12.141  1.00  0.99           H  
ATOM    990  HA  ASN A  64      22.612  21.067 -13.659  1.00  0.99           H  
ATOM    991 1HB  ASN A  64      24.009  22.355 -15.242  1.00  0.99           H  
ATOM    992 2HB  ASN A  64      25.213  21.074 -15.176  1.00  0.99           H  
ATOM    993 1HD2 ASN A  64      22.792  20.737 -18.088  1.00  0.99           H  
ATOM    994 2HD2 ASN A  64      23.660  22.084 -17.431  1.00  0.99           H  
ATOM    995  N   GLY A  65      22.952  18.814 -12.754  1.00  0.97           N  
ATOM    996  CA  GLY A  65      23.114  17.431 -12.298  1.00  0.97           C  
ATOM    997  C   GLY A  65      21.853  16.853 -11.659  1.00  0.97           C  
ATOM    998  O   GLY A  65      20.825  17.534 -11.568  1.00  0.97           O  
ATOM    999  H   GLY A  65      22.072  19.317 -12.622  1.00  0.97           H  
ATOM   1000 1HA  GLY A  65      23.404  16.811 -13.147  1.00  0.97           H  
ATOM   1001 2HA  GLY A  65      23.934  17.385 -11.583  1.00  0.97           H  
ATOM   1002  N   SER A  66      21.935  15.587 -11.225  1.00  0.93           N  
ATOM   1003  CA  SER A  66      20.764  14.909 -10.667  1.00  0.93           C  
ATOM   1004  C   SER A  66      21.029  14.080  -9.409  1.00  0.93           C  
ATOM   1005  O   SER A  66      22.125  13.549  -9.208  1.00  0.93           O  
ATOM   1006  CB  SER A  66      20.195  13.971 -11.714  1.00  0.93           C  
ATOM   1007  OG  SER A  66      19.847  14.649 -12.890  1.00  0.93           O  
ATOM   1008  H   SER A  66      22.811  15.088 -11.306  1.00  0.93           H  
ATOM   1009  HA  SER A  66      20.027  15.663 -10.405  1.00  0.93           H  
ATOM   1010 1HB  SER A  66      20.927  13.198 -11.940  1.00  0.93           H  
ATOM   1011 2HB  SER A  66      19.313  13.473 -11.304  1.00  0.93           H  
ATOM   1012  HG  SER A  66      19.587  13.961 -13.518  1.00  0.93           H  
ATOM   1013  N   ILE A  67      19.975  13.942  -8.601  1.00  0.89           N  
ATOM   1014  CA  ILE A  67      19.954  13.100  -7.405  1.00  0.89           C  
ATOM   1015  C   ILE A  67      18.863  12.024  -7.436  1.00  0.89           C  
ATOM   1016  O   ILE A  67      17.687  12.328  -7.645  1.00  0.89           O  
ATOM   1017  CB  ILE A  67      19.748  13.950  -6.142  1.00  0.89           C  
ATOM   1018  CG1 ILE A  67      20.840  14.981  -6.023  1.00  0.89           C  
ATOM   1019  CG2 ILE A  67      19.713  13.055  -4.901  1.00  0.89           C  
ATOM   1020  CD1 ILE A  67      20.489  16.352  -6.574  1.00  0.89           C  
ATOM   1021  H   ILE A  67      19.129  14.455  -8.844  1.00  0.89           H  
ATOM   1022  HA  ILE A  67      20.917  12.600  -7.327  1.00  0.89           H  
ATOM   1023  HB  ILE A  67      18.803  14.488  -6.223  1.00  0.89           H  
ATOM   1024 1HG1 ILE A  67      21.080  15.089  -4.971  1.00  0.89           H  
ATOM   1025 2HG1 ILE A  67      21.727  14.619  -6.545  1.00  0.89           H  
ATOM   1026 1HG2 ILE A  67      19.553  13.669  -4.017  1.00  0.89           H  
ATOM   1027 2HG2 ILE A  67      18.905  12.337  -4.986  1.00  0.89           H  
ATOM   1028 3HG2 ILE A  67      20.658  12.522  -4.811  1.00  0.89           H  
ATOM   1029 1HD1 ILE A  67      21.338  17.026  -6.433  1.00  0.89           H  
ATOM   1030 2HD1 ILE A  67      20.252  16.286  -7.634  1.00  0.89           H  
ATOM   1031 3HD1 ILE A  67      19.636  16.731  -6.034  1.00  0.89           H  
ATOM   1032  N   THR A  68      19.248  10.768  -7.218  1.00  0.86           N  
ATOM   1033  CA  THR A  68      18.272   9.673  -7.176  1.00  0.86           C  
ATOM   1034  C   THR A  68      18.239   9.046  -5.795  1.00  0.86           C  
ATOM   1035  O   THR A  68      19.280   8.805  -5.182  1.00  0.86           O  
ATOM   1036  CB  THR A  68      18.537   8.580  -8.233  1.00  0.86           C  
ATOM   1037  OG1 THR A  68      18.462   9.146  -9.550  1.00  0.86           O  
ATOM   1038  CG2 THR A  68      17.504   7.448  -8.126  1.00  0.86           C  
ATOM   1039  H   THR A  68      20.227  10.569  -7.068  1.00  0.86           H  
ATOM   1040  HA  THR A  68      17.285  10.079  -7.365  1.00  0.86           H  
ATOM   1041  HB  THR A  68      19.535   8.173  -8.082  1.00  0.86           H  
ATOM   1042  HG1 THR A  68      17.566   9.146  -9.839  1.00  0.86           H  
ATOM   1043 1HG2 THR A  68      17.711   6.698  -8.884  1.00  0.86           H  
ATOM   1044 2HG2 THR A  68      17.551   6.982  -7.147  1.00  0.86           H  
ATOM   1045 3HG2 THR A  68      16.503   7.857  -8.284  1.00  0.86           H  
ATOM   1046  N   PHE A  69      17.035   8.796  -5.310  1.00  0.84           N  
ATOM   1047  CA  PHE A  69      16.830   8.196  -4.005  1.00  0.84           C  
ATOM   1048  C   PHE A  69      15.601   7.304  -3.946  1.00  0.84           C  
ATOM   1049  O   PHE A  69      14.731   7.339  -4.821  1.00  0.84           O  
ATOM   1050  CB  PHE A  69      16.724   9.285  -2.949  1.00  0.84           C  
ATOM   1051  CG  PHE A  69      15.617  10.208  -3.206  1.00  0.84           C  
ATOM   1052  CD1 PHE A  69      14.370   9.957  -2.714  1.00  0.84           C  
ATOM   1053  CD2 PHE A  69      15.837  11.362  -3.936  1.00  0.84           C  
ATOM   1054  CE1 PHE A  69      13.359  10.837  -2.930  1.00  0.84           C  
ATOM   1055  CE2 PHE A  69      14.835  12.245  -4.157  1.00  0.84           C  
ATOM   1056  CZ  PHE A  69      13.590  11.998  -3.643  1.00  0.84           C  
ATOM   1057  H   PHE A  69      16.227   9.050  -5.881  1.00  0.84           H  
ATOM   1058  HA  PHE A  69      17.699   7.579  -3.775  1.00  0.84           H  
ATOM   1059 1HB  PHE A  69      16.575   8.836  -1.964  1.00  0.84           H  
ATOM   1060 2HB  PHE A  69      17.651   9.858  -2.917  1.00  0.84           H  
ATOM   1061  HD1 PHE A  69      14.192   9.043  -2.143  1.00  0.84           H  
ATOM   1062  HD2 PHE A  69      16.828  11.561  -4.331  1.00  0.84           H  
ATOM   1063  HE1 PHE A  69      12.364  10.622  -2.535  1.00  0.84           H  
ATOM   1064  HE2 PHE A  69      15.024  13.148  -4.732  1.00  0.84           H  
ATOM   1065  HZ  PHE A  69      12.783  12.705  -3.806  1.00  0.84           H  
ATOM   1066  N   VAL A  70      15.533   6.496  -2.896  1.00  0.83           N  
ATOM   1067  CA  VAL A  70      14.397   5.613  -2.708  1.00  0.83           C  
ATOM   1068  C   VAL A  70      13.597   5.999  -1.478  1.00  0.83           C  
ATOM   1069  O   VAL A  70      14.157   6.217  -0.398  1.00  0.83           O  
ATOM   1070  CB  VAL A  70      14.872   4.162  -2.587  1.00  0.83           C  
ATOM   1071  CG1 VAL A  70      13.693   3.251  -2.360  1.00  0.83           C  
ATOM   1072  CG2 VAL A  70      15.608   3.787  -3.837  1.00  0.83           C  
ATOM   1073  H   VAL A  70      16.278   6.499  -2.215  1.00  0.83           H  
ATOM   1074  HA  VAL A  70      13.750   5.688  -3.577  1.00  0.83           H  
ATOM   1075  HB  VAL A  70      15.532   4.066  -1.726  1.00  0.83           H  
ATOM   1076 1HG1 VAL A  70      14.033   2.224  -2.274  1.00  0.83           H  
ATOM   1077 2HG1 VAL A  70      13.170   3.533  -1.445  1.00  0.83           H  
ATOM   1078 3HG1 VAL A  70      13.027   3.344  -3.207  1.00  0.83           H  
ATOM   1079 1HG2 VAL A  70      15.951   2.756  -3.767  1.00  0.83           H  
ATOM   1080 2HG2 VAL A  70      14.939   3.892  -4.656  1.00  0.83           H  
ATOM   1081 3HG2 VAL A  70      16.463   4.444  -3.979  1.00  0.83           H  
ATOM   1082  N   PHE A  71      12.293   6.122  -1.659  1.00  0.82           N  
ATOM   1083  CA  PHE A  71      11.437   6.528  -0.576  1.00  0.82           C  
ATOM   1084  C   PHE A  71      11.479   5.591   0.608  1.00  0.82           C  
ATOM   1085  O   PHE A  71      11.459   4.366   0.473  1.00  0.82           O  
ATOM   1086  CB  PHE A  71       9.991   6.604  -1.000  1.00  0.82           C  
ATOM   1087  CG  PHE A  71       9.514   7.778  -1.715  1.00  0.82           C  
ATOM   1088  CD1 PHE A  71       9.623   8.966  -1.113  1.00  0.82           C  
ATOM   1089  CD2 PHE A  71       8.847   7.692  -2.927  1.00  0.82           C  
ATOM   1090  CE1 PHE A  71       9.110  10.062  -1.655  1.00  0.82           C  
ATOM   1091  CE2 PHE A  71       8.310   8.802  -3.500  1.00  0.82           C  
ATOM   1092  CZ  PHE A  71       8.440  10.004  -2.861  1.00  0.82           C  
ATOM   1093  H   PHE A  71      11.895   5.921  -2.571  1.00  0.82           H  
ATOM   1094  HA  PHE A  71      11.758   7.515  -0.243  1.00  0.82           H  
ATOM   1095 1HB  PHE A  71       9.757   5.730  -1.609  1.00  0.82           H  
ATOM   1096 2HB  PHE A  71       9.421   6.523  -0.116  1.00  0.82           H  
ATOM   1097  HD1 PHE A  71      10.132   9.015  -0.167  1.00  0.82           H  
ATOM   1098  HD2 PHE A  71       8.730   6.743  -3.409  1.00  0.82           H  
ATOM   1099  HE1 PHE A  71       9.216  10.972  -1.118  1.00  0.82           H  
ATOM   1100  HE2 PHE A  71       7.780   8.728  -4.452  1.00  0.82           H  
ATOM   1101  HZ  PHE A  71       8.013  10.896  -3.304  1.00  0.82           H  
ATOM   1102  N   GLY A  72      11.506   6.200   1.783  1.00  0.82           N  
ATOM   1103  CA  GLY A  72      11.495   5.514   3.059  1.00  0.82           C  
ATOM   1104  C   GLY A  72      12.887   5.070   3.492  1.00  0.82           C  
ATOM   1105  O   GLY A  72      13.054   4.552   4.599  1.00  0.82           O  
ATOM   1106  H   GLY A  72      11.555   7.215   1.791  1.00  0.82           H  
ATOM   1107 1HA  GLY A  72      11.073   6.177   3.814  1.00  0.82           H  
ATOM   1108 2HA  GLY A  72      10.841   4.647   2.993  1.00  0.82           H  
ATOM   1109  N   LYS A  73      13.893   5.300   2.647  1.00  0.83           N  
ATOM   1110  CA  LYS A  73      15.233   4.865   2.975  1.00  0.83           C  
ATOM   1111  C   LYS A  73      16.230   6.026   3.003  1.00  0.83           C  
ATOM   1112  O   LYS A  73      15.964   7.085   2.411  1.00  0.83           O  
ATOM   1113  CB  LYS A  73      15.695   3.835   1.940  1.00  0.83           C  
ATOM   1114  CG  LYS A  73      14.878   2.559   1.909  1.00  0.83           C  
ATOM   1115  CD  LYS A  73      15.458   1.558   0.921  1.00  0.83           C  
ATOM   1116  CE  LYS A  73      14.626   0.286   0.871  1.00  0.83           C  
ATOM   1117  NZ  LYS A  73      15.201  -0.722  -0.065  1.00  0.83           N  
ATOM   1118  H   LYS A  73      13.729   5.732   1.735  1.00  0.83           H  
ATOM   1119  HA  LYS A  73      15.183   4.391   3.946  1.00  0.83           H  
ATOM   1120 1HB  LYS A  73      15.623   4.282   0.944  1.00  0.83           H  
ATOM   1121 2HB  LYS A  73      16.742   3.579   2.102  1.00  0.83           H  
ATOM   1122 1HG  LYS A  73      14.846   2.118   2.906  1.00  0.83           H  
ATOM   1123 2HG  LYS A  73      13.856   2.799   1.601  1.00  0.83           H  
ATOM   1124 1HD  LYS A  73      15.484   2.005  -0.071  1.00  0.83           H  
ATOM   1125 2HD  LYS A  73      16.478   1.307   1.215  1.00  0.83           H  
ATOM   1126 1HE  LYS A  73      14.576  -0.147   1.870  1.00  0.83           H  
ATOM   1127 2HE  LYS A  73      13.616   0.538   0.544  1.00  0.83           H  
ATOM   1128 1HZ  LYS A  73      14.619  -1.548  -0.068  1.00  0.83           H  
ATOM   1129 2HZ  LYS A  73      15.244  -0.339  -0.999  1.00  0.83           H  
ATOM   1130 3HZ  LYS A  73      16.133  -0.969   0.238  1.00  0.83           H  
ATOM   1131  N   PRO A  74      17.310   5.906   3.807  1.00  0.84           N  
ATOM   1132  CA  PRO A  74      18.489   6.746   3.805  1.00  0.84           C  
ATOM   1133  C   PRO A  74      19.415   6.391   2.645  1.00  0.84           C  
ATOM   1134  O   PRO A  74      19.438   5.237   2.206  1.00  0.84           O  
ATOM   1135  CB  PRO A  74      19.140   6.436   5.151  1.00  0.84           C  
ATOM   1136  CG  PRO A  74      18.760   5.002   5.424  1.00  0.84           C  
ATOM   1137  CD  PRO A  74      17.352   4.851   4.856  1.00  0.84           C  
ATOM   1138  HA  PRO A  74      18.170   7.782   3.771  1.00  0.84           H  
ATOM   1139 1HB  PRO A  74      20.229   6.588   5.078  1.00  0.84           H  
ATOM   1140 2HB  PRO A  74      18.770   7.135   5.915  1.00  0.84           H  
ATOM   1141 1HG  PRO A  74      19.483   4.327   4.941  1.00  0.84           H  
ATOM   1142 2HG  PRO A  74      18.809   4.796   6.504  1.00  0.84           H  
ATOM   1143 1HD  PRO A  74      17.268   3.843   4.429  1.00  0.84           H  
ATOM   1144 2HD  PRO A  74      16.598   5.048   5.638  1.00  0.84           H  
ATOM   1145  N   GLY A  75      20.273   7.319   2.249  1.00  0.87           N  
ATOM   1146  CA  GLY A  75      21.341   6.991   1.304  1.00  0.87           C  
ATOM   1147  C   GLY A  75      22.219   8.188   0.975  1.00  0.87           C  
ATOM   1148  O   GLY A  75      21.957   9.303   1.418  1.00  0.87           O  
ATOM   1149  H   GLY A  75      20.137   8.269   2.584  1.00  0.87           H  
ATOM   1150 1HA  GLY A  75      21.956   6.193   1.721  1.00  0.87           H  
ATOM   1151 2HA  GLY A  75      20.900   6.603   0.387  1.00  0.87           H  
ATOM   1152  N   LYS A  76      23.288   7.964   0.211  1.00  0.91           N  
ATOM   1153  CA  LYS A  76      24.172   9.079  -0.116  1.00  0.91           C  
ATOM   1154  C   LYS A  76      23.703   9.843  -1.338  1.00  0.91           C  
ATOM   1155  O   LYS A  76      23.351   9.256  -2.363  1.00  0.91           O  
ATOM   1156  CB  LYS A  76      25.612   8.612  -0.292  1.00  0.91           C  
ATOM   1157  CG  LYS A  76      26.253   8.135   1.001  1.00  0.91           C  
ATOM   1158  CD  LYS A  76      27.698   7.713   0.799  1.00  0.91           C  
ATOM   1159  CE  LYS A  76      28.319   7.242   2.109  1.00  0.91           C  
ATOM   1160  NZ  LYS A  76      29.729   6.798   1.929  1.00  0.91           N  
ATOM   1161  H   LYS A  76      23.481   7.037  -0.142  1.00  0.91           H  
ATOM   1162  HA  LYS A  76      24.163   9.776   0.719  1.00  0.91           H  
ATOM   1163 1HB  LYS A  76      25.651   7.800  -1.017  1.00  0.91           H  
ATOM   1164 2HB  LYS A  76      26.212   9.436  -0.683  1.00  0.91           H  
ATOM   1165 1HG  LYS A  76      26.234   8.958   1.713  1.00  0.91           H  
ATOM   1166 2HG  LYS A  76      25.684   7.306   1.414  1.00  0.91           H  
ATOM   1167 1HD  LYS A  76      27.745   6.903   0.069  1.00  0.91           H  
ATOM   1168 2HD  LYS A  76      28.273   8.558   0.418  1.00  0.91           H  
ATOM   1169 1HE  LYS A  76      28.294   8.059   2.829  1.00  0.91           H  
ATOM   1170 2HE  LYS A  76      27.734   6.409   2.501  1.00  0.91           H  
ATOM   1171 1HZ  LYS A  76      30.102   6.494   2.817  1.00  0.91           H  
ATOM   1172 2HZ  LYS A  76      29.760   6.032   1.271  1.00  0.91           H  
ATOM   1173 3HZ  LYS A  76      30.282   7.565   1.577  1.00  0.91           H  
ATOM   1174  N   VAL A  77      23.717  11.159  -1.205  1.00  0.96           N  
ATOM   1175  CA  VAL A  77      23.312  12.088  -2.243  1.00  0.96           C  
ATOM   1176  C   VAL A  77      24.357  13.172  -2.442  1.00  0.96           C  
ATOM   1177  O   VAL A  77      25.203  13.406  -1.575  1.00  0.96           O  
ATOM   1178  CB  VAL A  77      21.971  12.759  -1.869  1.00  0.96           C  
ATOM   1179  CG1 VAL A  77      20.859  11.704  -1.710  1.00  0.96           C  
ATOM   1180  CG2 VAL A  77      22.125  13.525  -0.584  1.00  0.96           C  
ATOM   1181  H   VAL A  77      24.019  11.537  -0.309  1.00  0.96           H  
ATOM   1182  HA  VAL A  77      23.189  11.539  -3.177  1.00  0.96           H  
ATOM   1183  HB  VAL A  77      21.686  13.440  -2.666  1.00  0.96           H  
ATOM   1184 1HG1 VAL A  77      19.920  12.198  -1.464  1.00  0.96           H  
ATOM   1185 2HG1 VAL A  77      20.742  11.149  -2.644  1.00  0.96           H  
ATOM   1186 3HG1 VAL A  77      21.116  11.008  -0.910  1.00  0.96           H  
ATOM   1187 1HG2 VAL A  77      21.186  14.005  -0.334  1.00  0.96           H  
ATOM   1188 2HG2 VAL A  77      22.401  12.837   0.213  1.00  0.96           H  
ATOM   1189 3HG2 VAL A  77      22.901  14.281  -0.705  1.00  0.96           H  
ATOM   1190  N   ILE A  78      24.261  13.883  -3.554  1.00  1.00           N  
ATOM   1191  CA  ILE A  78      25.127  15.030  -3.766  1.00  1.00           C  
ATOM   1192  C   ILE A  78      24.214  16.198  -4.045  1.00  1.00           C  
ATOM   1193  O   ILE A  78      23.267  16.051  -4.802  1.00  1.00           O  
ATOM   1194  CB  ILE A  78      26.067  14.806  -4.960  1.00  1.00           C  
ATOM   1195  CG1 ILE A  78      27.051  15.979  -5.069  1.00  1.00           C  
ATOM   1196  CG2 ILE A  78      25.220  14.690  -6.231  1.00  1.00           C  
ATOM   1197  CD1 ILE A  78      28.228  15.703  -5.963  1.00  1.00           C  
ATOM   1198  H   ILE A  78      23.570  13.643  -4.251  1.00  1.00           H  
ATOM   1199  HA  ILE A  78      25.704  15.232  -2.873  1.00  1.00           H  
ATOM   1200  HB  ILE A  78      26.645  13.896  -4.810  1.00  1.00           H  
ATOM   1201 1HG1 ILE A  78      26.520  16.853  -5.451  1.00  1.00           H  
ATOM   1202 2HG1 ILE A  78      27.429  16.214  -4.075  1.00  1.00           H  
ATOM   1203 1HG2 ILE A  78      25.869  14.533  -7.090  1.00  1.00           H  
ATOM   1204 2HG2 ILE A  78      24.530  13.853  -6.140  1.00  1.00           H  
ATOM   1205 3HG2 ILE A  78      24.653  15.614  -6.370  1.00  1.00           H  
ATOM   1206 1HD1 ILE A  78      28.879  16.575  -5.982  1.00  1.00           H  
ATOM   1207 2HD1 ILE A  78      28.782  14.847  -5.576  1.00  1.00           H  
ATOM   1208 3HD1 ILE A  78      27.877  15.487  -6.970  1.00  1.00           H  
ATOM   1209  N   THR A  79      24.487  17.349  -3.461  1.00  1.04           N  
ATOM   1210  CA  THR A  79      23.600  18.478  -3.684  1.00  1.04           C  
ATOM   1211  C   THR A  79      24.022  19.373  -4.841  1.00  1.04           C  
ATOM   1212  O   THR A  79      25.018  19.136  -5.525  1.00  1.04           O  
ATOM   1213  CB  THR A  79      23.416  19.291  -2.385  1.00  1.04           C  
ATOM   1214  OG1 THR A  79      22.353  20.245  -2.559  1.00  1.04           O  
ATOM   1215  CG2 THR A  79      24.692  19.992  -2.009  1.00  1.04           C  
ATOM   1216  H   THR A  79      25.297  17.418  -2.844  1.00  1.04           H  
ATOM   1217  HA  THR A  79      22.616  18.080  -3.936  1.00  1.04           H  
ATOM   1218  HB  THR A  79      23.142  18.608  -1.579  1.00  1.04           H  
ATOM   1219  HG1 THR A  79      22.163  20.665  -1.713  1.00  1.04           H  
ATOM   1220 1HG2 THR A  79      24.548  20.543  -1.079  1.00  1.04           H  
ATOM   1221 2HG2 THR A  79      25.444  19.241  -1.878  1.00  1.04           H  
ATOM   1222 3HG2 THR A  79      24.995  20.662  -2.768  1.00  1.04           H  
ATOM   1223  N   CYS A  80      23.262  20.445  -5.019  1.00  1.05           N  
ATOM   1224  CA  CYS A  80      23.416  21.371  -6.132  1.00  1.05           C  
ATOM   1225  C   CYS A  80      24.710  22.174  -6.072  1.00  1.05           C  
ATOM   1226  O   CYS A  80      25.196  22.682  -7.075  1.00  1.05           O  
ATOM   1227  CB  CYS A  80      22.221  22.310  -6.164  1.00  1.05           C  
ATOM   1228  SG  CYS A  80      20.673  21.488  -6.516  1.00  1.05           S  
ATOM   1229  H   CYS A  80      22.524  20.579  -4.345  1.00  1.05           H  
ATOM   1230  HA  CYS A  80      23.423  20.779  -7.041  1.00  1.05           H  
ATOM   1231 1HB  CYS A  80      22.132  22.830  -5.209  1.00  1.05           H  
ATOM   1232 2HB  CYS A  80      22.376  23.048  -6.925  1.00  1.05           H  
ATOM   1233  HG  CYS A  80      21.023  21.008  -7.706  1.00  1.05           H  
ATOM   1234  N   PHE A  81      25.275  22.252  -4.885  1.00  1.02           N  
ATOM   1235  CA  PHE A  81      26.528  22.941  -4.641  1.00  1.02           C  
ATOM   1236  C   PHE A  81      27.709  21.972  -4.502  1.00  1.02           C  
ATOM   1237  O   PHE A  81      28.797  22.367  -4.084  1.00  1.02           O  
ATOM   1238  CB  PHE A  81      26.381  23.826  -3.416  1.00  1.02           C  
ATOM   1239  CG  PHE A  81      25.433  24.982  -3.671  1.00  1.02           C  
ATOM   1240  CD1 PHE A  81      24.137  24.976  -3.182  1.00  1.02           C  
ATOM   1241  CD2 PHE A  81      25.857  26.085  -4.411  1.00  1.02           C  
ATOM   1242  CE1 PHE A  81      23.289  26.041  -3.431  1.00  1.02           C  
ATOM   1243  CE2 PHE A  81      25.014  27.155  -4.652  1.00  1.02           C  
ATOM   1244  CZ  PHE A  81      23.731  27.132  -4.165  1.00  1.02           C  
ATOM   1245  H   PHE A  81      24.798  21.815  -4.115  1.00  1.02           H  
ATOM   1246  HA  PHE A  81      26.730  23.589  -5.495  1.00  1.02           H  
ATOM   1247 1HB  PHE A  81      26.003  23.244  -2.576  1.00  1.02           H  
ATOM   1248 2HB  PHE A  81      27.352  24.230  -3.135  1.00  1.02           H  
ATOM   1249  HD1 PHE A  81      23.789  24.122  -2.600  1.00  1.02           H  
ATOM   1250  HD2 PHE A  81      26.871  26.096  -4.801  1.00  1.02           H  
ATOM   1251  HE1 PHE A  81      22.271  26.024  -3.046  1.00  1.02           H  
ATOM   1252  HE2 PHE A  81      25.360  28.014  -5.232  1.00  1.02           H  
ATOM   1253  HZ  PHE A  81      23.061  27.970  -4.358  1.00  1.02           H  
ATOM   1254  N   GLY A  82      27.493  20.699  -4.855  1.00  0.98           N  
ATOM   1255  CA  GLY A  82      28.545  19.681  -4.850  1.00  0.98           C  
ATOM   1256  C   GLY A  82      28.845  18.988  -3.515  1.00  0.98           C  
ATOM   1257  O   GLY A  82      29.726  18.130  -3.450  1.00  0.98           O  
ATOM   1258  H   GLY A  82      26.572  20.404  -5.177  1.00  0.98           H  
ATOM   1259 1HA  GLY A  82      28.269  18.919  -5.579  1.00  0.98           H  
ATOM   1260 2HA  GLY A  82      29.462  20.131  -5.224  1.00  0.98           H  
ATOM   1261  N   ARG A  83      28.143  19.339  -2.447  1.00  0.92           N  
ATOM   1262  CA  ARG A  83      28.427  18.691  -1.169  1.00  0.92           C  
ATOM   1263  C   ARG A  83      27.831  17.299  -1.168  1.00  0.92           C  
ATOM   1264  O   ARG A  83      26.757  17.079  -1.729  1.00  0.92           O  
ATOM   1265  CB  ARG A  83      27.856  19.466   0.015  1.00  0.92           C  
ATOM   1266  CG  ARG A  83      28.449  20.841   0.235  1.00  0.92           C  
ATOM   1267  CD  ARG A  83      27.857  21.499   1.428  1.00  0.92           C  
ATOM   1268  NE  ARG A  83      28.398  22.824   1.640  1.00  0.92           N  
ATOM   1269  CZ  ARG A  83      29.518  23.081   2.339  1.00  0.92           C  
ATOM   1270  NH1 ARG A  83      30.202  22.095   2.883  1.00  0.92           N  
ATOM   1271  NH2 ARG A  83      29.919  24.322   2.474  1.00  0.92           N  
ATOM   1272  H   ARG A  83      27.437  20.054  -2.523  1.00  0.92           H  
ATOM   1273  HA  ARG A  83      29.508  18.612  -1.046  1.00  0.92           H  
ATOM   1274 1HB  ARG A  83      26.792  19.577  -0.079  1.00  0.92           H  
ATOM   1275 2HB  ARG A  83      28.033  18.892   0.929  1.00  0.92           H  
ATOM   1276 1HG  ARG A  83      29.524  20.751   0.389  1.00  0.92           H  
ATOM   1277 2HG  ARG A  83      28.256  21.466  -0.642  1.00  0.92           H  
ATOM   1278 1HD  ARG A  83      26.776  21.585   1.312  1.00  0.92           H  
ATOM   1279 2HD  ARG A  83      28.078  20.900   2.305  1.00  0.92           H  
ATOM   1280  HE  ARG A  83      27.899  23.612   1.247  1.00  0.92           H  
ATOM   1281 1HH1 ARG A  83      29.896  21.134   2.771  1.00  0.92           H  
ATOM   1282 2HH1 ARG A  83      31.039  22.281   3.419  1.00  0.92           H  
ATOM   1283 1HH2 ARG A  83      29.374  25.059   2.049  1.00  0.92           H  
ATOM   1284 2HH2 ARG A  83      30.754  24.537   2.997  1.00  0.92           H  
ATOM   1285  N   VAL A  84      28.497  16.367  -0.503  1.00  0.86           N  
ATOM   1286  CA  VAL A  84      27.968  15.016  -0.374  1.00  0.86           C  
ATOM   1287  C   VAL A  84      27.440  14.806   1.030  1.00  0.86           C  
ATOM   1288  O   VAL A  84      28.080  15.199   2.010  1.00  0.86           O  
ATOM   1289  CB  VAL A  84      29.015  13.965  -0.766  1.00  0.86           C  
ATOM   1290  CG1 VAL A  84      28.465  12.544  -0.538  1.00  0.86           C  
ATOM   1291  CG2 VAL A  84      29.353  14.164  -2.248  1.00  0.86           C  
ATOM   1292  H   VAL A  84      29.384  16.596  -0.078  1.00  0.86           H  
ATOM   1293  HA  VAL A  84      27.136  14.902  -1.062  1.00  0.86           H  
ATOM   1294  HB  VAL A  84      29.907  14.089  -0.155  1.00  0.86           H  
ATOM   1295 1HG1 VAL A  84      29.215  11.812  -0.829  1.00  0.86           H  
ATOM   1296 2HG1 VAL A  84      28.219  12.404   0.514  1.00  0.86           H  
ATOM   1297 3HG1 VAL A  84      27.567  12.402  -1.141  1.00  0.86           H  
ATOM   1298 1HG2 VAL A  84      30.096  13.433  -2.556  1.00  0.86           H  
ATOM   1299 2HG2 VAL A  84      28.446  14.033  -2.840  1.00  0.86           H  
ATOM   1300 3HG2 VAL A  84      29.746  15.170  -2.408  1.00  0.86           H  
ATOM   1301  N   SER A  85      26.244  14.237   1.104  1.00  0.82           N  
ATOM   1302  CA  SER A  85      25.550  14.049   2.367  1.00  0.82           C  
ATOM   1303  C   SER A  85      24.740  12.776   2.409  1.00  0.82           C  
ATOM   1304  O   SER A  85      24.506  12.127   1.390  1.00  0.82           O  
ATOM   1305  CB  SER A  85      24.588  15.199   2.588  1.00  0.82           C  
ATOM   1306  OG  SER A  85      23.548  15.174   1.671  1.00  0.82           O  
ATOM   1307  H   SER A  85      25.807  13.935   0.233  1.00  0.82           H  
ATOM   1308  HA  SER A  85      26.284  14.020   3.173  1.00  0.82           H  
ATOM   1309 1HB  SER A  85      24.178  15.146   3.585  1.00  0.82           H  
ATOM   1310 2HB  SER A  85      25.114  16.139   2.495  1.00  0.82           H  
ATOM   1311  HG  SER A  85      23.236  14.263   1.667  1.00  0.82           H  
ATOM   1312  N   VAL A  86      24.290  12.424   3.601  1.00  0.79           N  
ATOM   1313  CA  VAL A  86      23.374  11.302   3.730  1.00  0.79           C  
ATOM   1314  C   VAL A  86      21.987  11.873   3.882  1.00  0.79           C  
ATOM   1315  O   VAL A  86      21.793  12.862   4.594  1.00  0.79           O  
ATOM   1316  CB  VAL A  86      23.719  10.367   4.900  1.00  0.79           C  
ATOM   1317  CG1 VAL A  86      22.642   9.263   5.029  1.00  0.79           C  
ATOM   1318  CG2 VAL A  86      25.074   9.732   4.632  1.00  0.79           C  
ATOM   1319  H   VAL A  86      24.553  12.982   4.420  1.00  0.79           H  
ATOM   1320  HA  VAL A  86      23.405  10.710   2.820  1.00  0.79           H  
ATOM   1321  HB  VAL A  86      23.745  10.938   5.831  1.00  0.79           H  
ATOM   1322 1HG1 VAL A  86      22.899   8.602   5.855  1.00  0.79           H  
ATOM   1323 2HG1 VAL A  86      21.670   9.709   5.223  1.00  0.79           H  
ATOM   1324 3HG1 VAL A  86      22.600   8.688   4.103  1.00  0.79           H  
ATOM   1325 1HG2 VAL A  86      25.333   9.065   5.453  1.00  0.79           H  
ATOM   1326 2HG2 VAL A  86      25.019   9.165   3.707  1.00  0.79           H  
ATOM   1327 3HG2 VAL A  86      25.832  10.509   4.542  1.00  0.79           H  
ATOM   1328  N   ALA A  87      21.024  11.313   3.166  1.00  0.79           N  
ATOM   1329  CA  ALA A  87      19.685  11.844   3.267  1.00  0.79           C  
ATOM   1330  C   ALA A  87      18.634  10.780   3.282  1.00  0.79           C  
ATOM   1331  O   ALA A  87      18.824   9.693   2.744  1.00  0.79           O  
ATOM   1332  CB  ALA A  87      19.381  12.775   2.105  1.00  0.79           C  
ATOM   1333  H   ALA A  87      21.237  10.525   2.563  1.00  0.79           H  
ATOM   1334  HA  ALA A  87      19.632  12.371   4.204  1.00  0.79           H  
ATOM   1335 1HB  ALA A  87      18.379  13.196   2.222  1.00  0.79           H  
ATOM   1336 2HB  ALA A  87      20.111  13.569   2.103  1.00  0.79           H  
ATOM   1337 3HB  ALA A  87      19.439  12.223   1.171  1.00  0.79           H  
ATOM   1338  N   LYS A  88      17.511  11.115   3.906  1.00  0.80           N  
ATOM   1339  CA  LYS A  88      16.346  10.237   3.951  1.00  0.80           C  
ATOM   1340  C   LYS A  88      15.170  10.956   3.363  1.00  0.80           C  
ATOM   1341  O   LYS A  88      14.951  12.133   3.667  1.00  0.80           O  
ATOM   1342  CB  LYS A  88      15.993   9.808   5.370  1.00  0.80           C  
ATOM   1343  CG  LYS A  88      14.811   8.831   5.427  1.00  0.80           C  
ATOM   1344  CD  LYS A  88      14.510   8.363   6.829  1.00  0.80           C  
ATOM   1345  CE  LYS A  88      13.359   7.367   6.820  1.00  0.80           C  
ATOM   1346  NZ  LYS A  88      13.028   6.877   8.186  1.00  0.80           N  
ATOM   1347  H   LYS A  88      17.486  12.038   4.344  1.00  0.80           H  
ATOM   1348  HA  LYS A  88      16.531   9.356   3.341  1.00  0.80           H  
ATOM   1349 1HB  LYS A  88      16.855   9.323   5.830  1.00  0.80           H  
ATOM   1350 2HB  LYS A  88      15.742  10.684   5.968  1.00  0.80           H  
ATOM   1351 1HG  LYS A  88      13.925   9.294   5.022  1.00  0.80           H  
ATOM   1352 2HG  LYS A  88      15.041   7.962   4.817  1.00  0.80           H  
ATOM   1353 1HD  LYS A  88      15.394   7.885   7.253  1.00  0.80           H  
ATOM   1354 2HD  LYS A  88      14.238   9.219   7.450  1.00  0.80           H  
ATOM   1355 1HE  LYS A  88      12.478   7.845   6.388  1.00  0.80           H  
ATOM   1356 2HE  LYS A  88      13.637   6.517   6.199  1.00  0.80           H  
ATOM   1357 1HZ  LYS A  88      12.265   6.217   8.131  1.00  0.80           H  
ATOM   1358 2HZ  LYS A  88      13.837   6.421   8.584  1.00  0.80           H  
ATOM   1359 3HZ  LYS A  88      12.759   7.655   8.768  1.00  0.80           H  
ATOM   1360  N   VAL A  89      14.435  10.281   2.482  1.00  0.84           N  
ATOM   1361  CA  VAL A  89      13.299  10.981   1.880  1.00  0.84           C  
ATOM   1362  C   VAL A  89      11.989  10.205   2.010  1.00  0.84           C  
ATOM   1363  O   VAL A  89      11.948   8.988   1.815  1.00  0.84           O  
ATOM   1364  CB  VAL A  89      13.557  11.300   0.411  1.00  0.84           C  
ATOM   1365  CG1 VAL A  89      12.374  12.195  -0.123  1.00  0.84           C  
ATOM   1366  CG2 VAL A  89      14.920  11.952   0.277  1.00  0.84           C  
ATOM   1367  H   VAL A  89      14.688   9.310   2.265  1.00  0.84           H  
ATOM   1368  HA  VAL A  89      13.172  11.922   2.398  1.00  0.84           H  
ATOM   1369  HB  VAL A  89      13.549  10.390  -0.155  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  89      12.511  12.461  -1.126  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  89      11.434  11.682  -0.030  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  89      12.341  13.111   0.445  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  89      15.111  12.176  -0.767  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  89      14.936  12.857   0.859  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  89      15.692  11.279   0.637  1.00  0.84           H  
ATOM   1376  N   TRP A  90      10.914  10.910   2.351  1.00  0.89           N  
ATOM   1377  CA  TRP A  90       9.608  10.276   2.498  1.00  0.89           C  
ATOM   1378  C   TRP A  90       8.471  11.233   2.168  1.00  0.89           C  
ATOM   1379  O   TRP A  90       8.682  12.442   2.060  1.00  0.89           O  
ATOM   1380  CB  TRP A  90       9.455   9.780   3.929  1.00  0.89           C  
ATOM   1381  CG  TRP A  90       9.400  10.881   4.968  1.00  0.89           C  
ATOM   1382  CD1 TRP A  90       8.272  11.408   5.511  1.00  0.89           C  
ATOM   1383  CD2 TRP A  90      10.501  11.600   5.574  1.00  0.89           C  
ATOM   1384  NE1 TRP A  90       8.589  12.385   6.422  1.00  0.89           N  
ATOM   1385  CE2 TRP A  90       9.942  12.513   6.476  1.00  0.89           C  
ATOM   1386  CE3 TRP A  90      11.889  11.547   5.430  1.00  0.89           C  
ATOM   1387  CZ2 TRP A  90      10.716  13.349   7.232  1.00  0.89           C  
ATOM   1388  CZ3 TRP A  90      12.668  12.399   6.189  1.00  0.89           C  
ATOM   1389  CH2 TRP A  90      12.090  13.273   7.070  1.00  0.89           C  
ATOM   1390  H   TRP A  90      11.029  11.915   2.510  1.00  0.89           H  
ATOM   1391  HA  TRP A  90       9.546   9.424   1.834  1.00  0.89           H  
ATOM   1392 1HB  TRP A  90       8.538   9.195   4.008  1.00  0.89           H  
ATOM   1393 2HB  TRP A  90      10.285   9.119   4.174  1.00  0.89           H  
ATOM   1394  HD1 TRP A  90       7.265  11.092   5.265  1.00  0.89           H  
ATOM   1395  HE1 TRP A  90       7.903  12.942   6.979  1.00  0.89           H  
ATOM   1396  HE3 TRP A  90      12.344  10.859   4.741  1.00  0.89           H  
ATOM   1397  HZ2 TRP A  90      10.279  14.057   7.937  1.00  0.89           H  
ATOM   1398  HZ3 TRP A  90      13.753  12.359   6.071  1.00  0.89           H  
ATOM   1399  HH2 TRP A  90      12.717  13.925   7.657  1.00  0.89           H  
ATOM   1400  N   LEU A  91       7.264  10.700   2.001  1.00  0.94           N  
ATOM   1401  CA  LEU A  91       6.123  11.585   1.832  1.00  0.94           C  
ATOM   1402  C   LEU A  91       5.401  11.709   3.172  1.00  0.94           C  
ATOM   1403  O   LEU A  91       5.210  10.705   3.863  1.00  0.94           O  
ATOM   1404  CB  LEU A  91       5.131  11.076   0.769  1.00  0.94           C  
ATOM   1405  CG  LEU A  91       5.625  10.933  -0.673  1.00  0.94           C  
ATOM   1406  CD1 LEU A  91       4.525  10.347  -1.531  1.00  0.94           C  
ATOM   1407  CD2 LEU A  91       6.020  12.279  -1.185  1.00  0.94           C  
ATOM   1408  H   LEU A  91       7.132   9.702   2.051  1.00  0.94           H  
ATOM   1409  HA  LEU A  91       6.485  12.554   1.528  1.00  0.94           H  
ATOM   1410 1HB  LEU A  91       4.757  10.107   1.087  1.00  0.94           H  
ATOM   1411 2HB  LEU A  91       4.289  11.771   0.749  1.00  0.94           H  
ATOM   1412  HG  LEU A  91       6.466  10.266  -0.705  1.00  0.94           H  
ATOM   1413 1HD1 LEU A  91       4.881  10.241  -2.558  1.00  0.94           H  
ATOM   1414 2HD1 LEU A  91       4.239   9.373  -1.143  1.00  0.94           H  
ATOM   1415 3HD1 LEU A  91       3.661  11.010  -1.513  1.00  0.94           H  
ATOM   1416 1HD2 LEU A  91       6.371  12.202  -2.208  1.00  0.94           H  
ATOM   1417 2HD2 LEU A  91       5.168  12.962  -1.146  1.00  0.94           H  
ATOM   1418 3HD2 LEU A  91       6.799  12.635  -0.559  1.00  0.94           H  
ATOM   1419  N   GLU A  92       4.970  12.918   3.517  1.00  0.97           N  
ATOM   1420  CA  GLU A  92       4.223  13.142   4.755  1.00  0.97           C  
ATOM   1421  C   GLU A  92       3.103  14.130   4.515  1.00  0.97           C  
ATOM   1422  O   GLU A  92       3.329  15.270   4.120  1.00  0.97           O  
ATOM   1423  CB  GLU A  92       5.168  13.631   5.861  1.00  0.97           C  
ATOM   1424  CG  GLU A  92       4.518  13.886   7.208  1.00  0.97           C  
ATOM   1425  CD  GLU A  92       5.523  14.186   8.319  1.00  0.97           C  
ATOM   1426  OE1 GLU A  92       6.717  14.063   8.097  1.00  0.97           O  
ATOM   1427  OE2 GLU A  92       5.090  14.533   9.393  1.00  0.97           O  
ATOM   1428  H   GLU A  92       5.194  13.697   2.897  1.00  0.97           H  
ATOM   1429  HA  GLU A  92       3.780  12.199   5.073  1.00  0.97           H  
ATOM   1430 1HB  GLU A  92       5.922  12.891   6.019  1.00  0.97           H  
ATOM   1431 2HB  GLU A  92       5.666  14.546   5.538  1.00  0.97           H  
ATOM   1432 1HG  GLU A  92       3.836  14.732   7.112  1.00  0.97           H  
ATOM   1433 2HG  GLU A  92       3.927  13.013   7.482  1.00  0.97           H  
ATOM   1434  N   ASN A  93       1.872  13.670   4.697  1.00  0.97           N  
ATOM   1435  CA  ASN A  93       0.686  14.482   4.426  1.00  0.97           C  
ATOM   1436  C   ASN A  93       0.743  15.029   2.991  1.00  0.97           C  
ATOM   1437  O   ASN A  93       0.332  16.155   2.716  1.00  0.97           O  
ATOM   1438  CB  ASN A  93       0.556  15.603   5.446  1.00  0.97           C  
ATOM   1439  CG  ASN A  93       0.348  15.080   6.849  1.00  0.97           C  
ATOM   1440  OD1 ASN A  93      -0.362  14.089   7.057  1.00  0.97           O  
ATOM   1441  ND2 ASN A  93       0.954  15.728   7.812  1.00  0.97           N  
ATOM   1442  H   ASN A  93       1.753  12.726   5.034  1.00  0.97           H  
ATOM   1443  HA  ASN A  93      -0.198  13.845   4.496  1.00  0.97           H  
ATOM   1444 1HB  ASN A  93       1.441  16.236   5.434  1.00  0.97           H  
ATOM   1445 2HB  ASN A  93      -0.292  16.232   5.180  1.00  0.97           H  
ATOM   1446 1HD2 ASN A  93       0.854  15.425   8.761  1.00  0.97           H  
ATOM   1447 2HD2 ASN A  93       1.522  16.523   7.601  1.00  0.97           H  
ATOM   1448  N   GLY A  94       1.281  14.211   2.083  1.00  0.94           N  
ATOM   1449  CA  GLY A  94       1.423  14.528   0.667  1.00  0.94           C  
ATOM   1450  C   GLY A  94       2.659  15.380   0.327  1.00  0.94           C  
ATOM   1451  O   GLY A  94       2.923  15.611  -0.851  1.00  0.94           O  
ATOM   1452  H   GLY A  94       1.600  13.308   2.403  1.00  0.94           H  
ATOM   1453 1HA  GLY A  94       1.468  13.597   0.101  1.00  0.94           H  
ATOM   1454 2HA  GLY A  94       0.528  15.051   0.331  1.00  0.94           H  
ATOM   1455  N   THR A  95       3.418  15.820   1.339  1.00  0.90           N  
ATOM   1456  CA  THR A  95       4.599  16.675   1.165  1.00  0.90           C  
ATOM   1457  C   THR A  95       5.836  15.810   0.934  1.00  0.90           C  
ATOM   1458  O   THR A  95       6.010  14.799   1.610  1.00  0.90           O  
ATOM   1459  CB  THR A  95       4.830  17.558   2.416  1.00  0.90           C  
ATOM   1460  OG1 THR A  95       3.658  18.358   2.671  1.00  0.90           O  
ATOM   1461  CG2 THR A  95       6.027  18.497   2.228  1.00  0.90           C  
ATOM   1462  H   THR A  95       3.156  15.588   2.294  1.00  0.90           H  
ATOM   1463  HA  THR A  95       4.457  17.324   0.307  1.00  0.90           H  
ATOM   1464  HB  THR A  95       5.020  16.916   3.274  1.00  0.90           H  
ATOM   1465  HG1 THR A  95       2.903  17.767   2.848  1.00  0.90           H  
ATOM   1466 1HG2 THR A  95       6.154  19.092   3.129  1.00  0.90           H  
ATOM   1467 2HG2 THR A  95       6.934  17.931   2.047  1.00  0.90           H  
ATOM   1468 3HG2 THR A  95       5.846  19.150   1.394  1.00  0.90           H  
ATOM   1469  N   LEU A  96       6.690  16.171  -0.017  1.00  0.85           N  
ATOM   1470  CA  LEU A  96       7.920  15.403  -0.231  1.00  0.85           C  
ATOM   1471  C   LEU A  96       8.995  15.984   0.666  1.00  0.85           C  
ATOM   1472  O   LEU A  96       9.388  17.142   0.519  1.00  0.85           O  
ATOM   1473  CB  LEU A  96       8.270  15.399  -1.735  1.00  0.85           C  
ATOM   1474  CG  LEU A  96       9.539  14.744  -2.198  1.00  0.85           C  
ATOM   1475  CD1 LEU A  96       9.519  13.368  -1.873  1.00  0.85           C  
ATOM   1476  CD2 LEU A  96       9.669  14.910  -3.729  1.00  0.85           C  
ATOM   1477  H   LEU A  96       6.516  17.024  -0.554  1.00  0.85           H  
ATOM   1478  HA  LEU A  96       7.768  14.384   0.094  1.00  0.85           H  
ATOM   1479 1HB  LEU A  96       7.466  14.876  -2.244  1.00  0.85           H  
ATOM   1480 2HB  LEU A  96       8.261  16.411  -2.093  1.00  0.85           H  
ATOM   1481  HG  LEU A  96      10.353  15.178  -1.700  1.00  0.85           H  
ATOM   1482 1HD1 LEU A  96      10.439  12.904  -2.213  1.00  0.85           H  
ATOM   1483 2HD1 LEU A  96       9.422  13.256  -0.789  1.00  0.85           H  
ATOM   1484 3HD1 LEU A  96       8.679  12.918  -2.370  1.00  0.85           H  
ATOM   1485 1HD2 LEU A  96      10.589  14.436  -4.070  1.00  0.85           H  
ATOM   1486 2HD2 LEU A  96       8.816  14.439  -4.220  1.00  0.85           H  
ATOM   1487 3HD2 LEU A  96       9.686  15.958  -3.984  1.00  0.85           H  
ATOM   1488  N   VAL A  97       9.414  15.194   1.656  1.00  0.81           N  
ATOM   1489  CA  VAL A  97      10.315  15.693   2.680  1.00  0.81           C  
ATOM   1490  C   VAL A  97      11.653  14.991   2.684  1.00  0.81           C  
ATOM   1491  O   VAL A  97      11.734  13.763   2.704  1.00  0.81           O  
ATOM   1492  CB  VAL A  97       9.688  15.516   4.069  1.00  0.81           C  
ATOM   1493  CG1 VAL A  97      10.645  16.059   5.125  1.00  0.81           C  
ATOM   1494  CG2 VAL A  97       8.332  16.187   4.112  1.00  0.81           C  
ATOM   1495  H   VAL A  97       9.073  14.235   1.727  1.00  0.81           H  
ATOM   1496  HA  VAL A  97      10.480  16.752   2.508  1.00  0.81           H  
ATOM   1497  HB  VAL A  97       9.552  14.451   4.270  1.00  0.81           H  
ATOM   1498 1HG1 VAL A  97      10.209  15.926   6.108  1.00  0.81           H  
ATOM   1499 2HG1 VAL A  97      11.593  15.527   5.078  1.00  0.81           H  
ATOM   1500 3HG1 VAL A  97      10.819  17.118   4.949  1.00  0.81           H  
ATOM   1501 1HG2 VAL A  97       7.887  16.044   5.097  1.00  0.81           H  
ATOM   1502 2HG2 VAL A  97       8.438  17.244   3.913  1.00  0.81           H  
ATOM   1503 3HG2 VAL A  97       7.685  15.743   3.362  1.00  0.81           H  
ATOM   1504  N   PHE A  98      12.711  15.787   2.659  1.00  0.79           N  
ATOM   1505  CA  PHE A  98      14.062  15.266   2.633  1.00  0.79           C  
ATOM   1506  C   PHE A  98      14.808  15.756   3.866  1.00  0.79           C  
ATOM   1507  O   PHE A  98      14.769  16.951   4.176  1.00  0.79           O  
ATOM   1508  CB  PHE A  98      14.789  15.918   1.477  1.00  0.79           C  
ATOM   1509  CG  PHE A  98      14.199  15.792   0.159  1.00  0.79           C  
ATOM   1510  CD1 PHE A  98      13.100  16.561  -0.131  1.00  0.79           C  
ATOM   1511  CD2 PHE A  98      14.756  15.062  -0.834  1.00  0.79           C  
ATOM   1512  CE1 PHE A  98      12.544  16.546  -1.335  1.00  0.79           C  
ATOM   1513  CE2 PHE A  98      14.191  15.060  -2.064  1.00  0.79           C  
ATOM   1514  CZ  PHE A  98      13.072  15.797  -2.307  1.00  0.79           C  
ATOM   1515  H   PHE A  98      12.560  16.795   2.643  1.00  0.79           H  
ATOM   1516  HA  PHE A  98      14.053  14.180   2.595  1.00  0.79           H  
ATOM   1517 1HB  PHE A  98      14.879  16.944   1.698  1.00  0.79           H  
ATOM   1518 2HB  PHE A  98      15.788  15.499   1.433  1.00  0.79           H  
ATOM   1519  HD1 PHE A  98      12.665  17.179   0.646  1.00  0.79           H  
ATOM   1520  HD2 PHE A  98      15.661  14.492  -0.642  1.00  0.79           H  
ATOM   1521  HE1 PHE A  98      11.662  17.133  -1.524  1.00  0.79           H  
ATOM   1522  HE2 PHE A  98      14.633  14.488  -2.842  1.00  0.79           H  
ATOM   1523  HZ  PHE A  98      12.609  15.798  -3.275  1.00  0.79           H  
ATOM   1524  N   THR A  99      15.569  14.891   4.507  1.00  0.79           N  
ATOM   1525  CA  THR A  99      16.424  15.361   5.596  1.00  0.79           C  
ATOM   1526  C   THR A  99      17.851  15.031   5.236  1.00  0.79           C  
ATOM   1527  O   THR A  99      18.124  13.898   4.856  1.00  0.79           O  
ATOM   1528  CB  THR A  99      16.045  14.751   6.948  1.00  0.79           C  
ATOM   1529  OG1 THR A  99      14.709  15.105   7.262  1.00  0.79           O  
ATOM   1530  CG2 THR A  99      16.969  15.298   8.033  1.00  0.79           C  
ATOM   1531  H   THR A  99      15.533  13.905   4.243  1.00  0.79           H  
ATOM   1532  HA  THR A  99      16.348  16.443   5.683  1.00  0.79           H  
ATOM   1533  HB  THR A  99      16.128  13.665   6.906  1.00  0.79           H  
ATOM   1534  HG1 THR A  99      14.597  16.049   7.144  1.00  0.79           H  
ATOM   1535 1HG2 THR A  99      16.690  14.876   8.996  1.00  0.79           H  
ATOM   1536 2HG2 THR A  99      18.002  15.031   7.811  1.00  0.79           H  
ATOM   1537 3HG2 THR A  99      16.881  16.383   8.073  1.00  0.79           H  
ATOM   1538  N   PHE A 100      18.753  16.012   5.353  1.00  0.80           N  
ATOM   1539  CA  PHE A 100      20.151  15.836   4.953  1.00  0.80           C  
ATOM   1540  C   PHE A 100      21.132  16.033   6.106  1.00  0.80           C  
ATOM   1541  O   PHE A 100      20.943  16.945   6.917  1.00  0.80           O  
ATOM   1542  CB  PHE A 100      20.494  16.915   3.930  1.00  0.80           C  
ATOM   1543  CG  PHE A 100      19.658  16.917   2.715  1.00  0.80           C  
ATOM   1544  CD1 PHE A 100      18.458  17.589   2.742  1.00  0.80           C  
ATOM   1545  CD2 PHE A 100      20.051  16.304   1.548  1.00  0.80           C  
ATOM   1546  CE1 PHE A 100      17.667  17.655   1.641  1.00  0.80           C  
ATOM   1547  CE2 PHE A 100      19.245  16.355   0.425  1.00  0.80           C  
ATOM   1548  CZ  PHE A 100      18.048  17.037   0.474  1.00  0.80           C  
ATOM   1549  H   PHE A 100      18.442  16.923   5.691  1.00  0.80           H  
ATOM   1550  HA  PHE A 100      20.280  14.840   4.534  1.00  0.80           H  
ATOM   1551 1HB  PHE A 100      20.401  17.895   4.400  1.00  0.80           H  
ATOM   1552 2HB  PHE A 100      21.534  16.800   3.625  1.00  0.80           H  
ATOM   1553  HD1 PHE A 100      18.147  18.087   3.664  1.00  0.80           H  
ATOM   1554  HD2 PHE A 100      21.006  15.777   1.519  1.00  0.80           H  
ATOM   1555  HE1 PHE A 100      16.739  18.198   1.694  1.00  0.80           H  
ATOM   1556  HE2 PHE A 100      19.557  15.865  -0.497  1.00  0.80           H  
ATOM   1557  HZ  PHE A 100      17.408  17.088  -0.405  1.00  0.80           H  
ATOM   1558  N   GLU A 101      22.239  15.266   6.107  1.00  0.82           N  
ATOM   1559  CA  GLU A 101      23.316  15.479   7.092  1.00  0.82           C  
ATOM   1560  C   GLU A 101      24.733  15.405   6.497  1.00  0.82           C  
ATOM   1561  O   GLU A 101      25.092  14.460   5.778  1.00  0.82           O  
ATOM   1562  CB  GLU A 101      23.209  14.466   8.232  1.00  0.82           C  
ATOM   1563  CG  GLU A 101      24.261  14.664   9.335  1.00  0.82           C  
ATOM   1564  CD  GLU A 101      24.106  13.718  10.500  1.00  0.82           C  
ATOM   1565  OE1 GLU A 101      23.177  12.944  10.501  1.00  0.82           O  
ATOM   1566  OE2 GLU A 101      24.922  13.773  11.394  1.00  0.82           O  
ATOM   1567  H   GLU A 101      22.294  14.493   5.443  1.00  0.82           H  
ATOM   1568  HA  GLU A 101      23.196  16.476   7.514  1.00  0.82           H  
ATOM   1569 1HB  GLU A 101      22.222  14.540   8.689  1.00  0.82           H  
ATOM   1570 2HB  GLU A 101      23.316  13.456   7.833  1.00  0.82           H  
ATOM   1571 1HG  GLU A 101      25.252  14.523   8.906  1.00  0.82           H  
ATOM   1572 2HG  GLU A 101      24.198  15.694   9.695  1.00  0.82           H  
ATOM   1573  N   TRP A 102      25.528  16.445   6.798  1.00  0.83           N  
ATOM   1574  CA  TRP A 102      26.911  16.609   6.329  1.00  0.83           C  
ATOM   1575  C   TRP A 102      27.729  17.591   7.176  1.00  0.83           C  
ATOM   1576  O   TRP A 102      27.203  18.585   7.647  1.00  0.83           O  
ATOM   1577  CB  TRP A 102      26.823  17.151   4.907  1.00  0.83           C  
ATOM   1578  CG  TRP A 102      25.869  18.335   4.874  1.00  0.83           C  
ATOM   1579  CD1 TRP A 102      24.502  18.267   4.773  1.00  0.83           C  
ATOM   1580  CD2 TRP A 102      26.176  19.726   4.967  1.00  0.83           C  
ATOM   1581  NE1 TRP A 102      23.967  19.504   4.822  1.00  0.83           N  
ATOM   1582  CE2 TRP A 102      24.962  20.413   4.946  1.00  0.83           C  
ATOM   1583  CE3 TRP A 102      27.345  20.432   5.073  1.00  0.83           C  
ATOM   1584  CZ2 TRP A 102      24.900  21.774   5.040  1.00  0.83           C  
ATOM   1585  CZ3 TRP A 102      27.288  21.805   5.159  1.00  0.83           C  
ATOM   1586  CH2 TRP A 102      26.095  22.454   5.145  1.00  0.83           C  
ATOM   1587  H   TRP A 102      25.144  17.164   7.415  1.00  0.83           H  
ATOM   1588  HA  TRP A 102      27.399  15.635   6.337  1.00  0.83           H  
ATOM   1589 1HB  TRP A 102      27.811  17.482   4.575  1.00  0.83           H  
ATOM   1590 2HB  TRP A 102      26.499  16.382   4.243  1.00  0.83           H  
ATOM   1591  HD1 TRP A 102      23.922  17.356   4.681  1.00  0.83           H  
ATOM   1592  HE1 TRP A 102      22.984  19.719   4.777  1.00  0.83           H  
ATOM   1593  HE3 TRP A 102      28.292  19.911   5.078  1.00  0.83           H  
ATOM   1594  HZ2 TRP A 102      23.957  22.304   5.036  1.00  0.83           H  
ATOM   1595  HZ3 TRP A 102      28.225  22.358   5.239  1.00  0.83           H  
ATOM   1596  HH2 TRP A 102      26.093  23.525   5.219  1.00  0.83           H  
ATOM   1597  N   ASP A 103      29.037  17.363   7.291  1.00  0.83           N  
ATOM   1598  CA  ASP A 103      29.998  18.282   7.945  1.00  0.83           C  
ATOM   1599  C   ASP A 103      29.543  18.840   9.310  1.00  0.83           C  
ATOM   1600  O   ASP A 103      29.843  19.989   9.632  1.00  0.83           O  
ATOM   1601  CB  ASP A 103      30.328  19.485   7.059  1.00  0.83           C  
ATOM   1602  CG  ASP A 103      30.950  19.114   5.708  1.00  0.83           C  
ATOM   1603  OD1 ASP A 103      31.370  17.992   5.552  1.00  0.83           O  
ATOM   1604  OD2 ASP A 103      31.010  19.973   4.852  1.00  0.83           O  
ATOM   1605  H   ASP A 103      29.401  16.512   6.886  1.00  0.83           H  
ATOM   1606  HA  ASP A 103      30.922  17.726   8.111  1.00  0.83           H  
ATOM   1607 1HB  ASP A 103      29.444  20.086   6.923  1.00  0.83           H  
ATOM   1608 2HB  ASP A 103      31.045  20.113   7.589  1.00  0.83           H  
ATOM   1609  N   GLY A 104      28.831  18.051  10.113  1.00  0.80           N  
ATOM   1610  CA  GLY A 104      28.354  18.516  11.422  1.00  0.80           C  
ATOM   1611  C   GLY A 104      27.063  19.364  11.344  1.00  0.80           C  
ATOM   1612  O   GLY A 104      26.546  19.816  12.369  1.00  0.80           O  
ATOM   1613  H   GLY A 104      28.607  17.115   9.808  1.00  0.80           H  
ATOM   1614 1HA  GLY A 104      28.175  17.651  12.061  1.00  0.80           H  
ATOM   1615 2HA  GLY A 104      29.138  19.100  11.900  1.00  0.80           H  
ATOM   1616  N   LYS A 105      26.553  19.568  10.131  1.00  0.77           N  
ATOM   1617  CA  LYS A 105      25.363  20.362   9.838  1.00  0.77           C  
ATOM   1618  C   LYS A 105      24.237  19.524   9.252  1.00  0.77           C  
ATOM   1619  O   LYS A 105      24.439  18.415   8.748  1.00  0.77           O  
ATOM   1620  CB  LYS A 105      25.695  21.510   8.880  1.00  0.77           C  
ATOM   1621  CG  LYS A 105      26.612  22.570   9.477  1.00  0.77           C  
ATOM   1622  CD  LYS A 105      26.885  23.714   8.502  1.00  0.77           C  
ATOM   1623  CE  LYS A 105      27.722  24.803   9.158  1.00  0.77           C  
ATOM   1624  NZ  LYS A 105      28.059  25.892   8.207  1.00  0.77           N  
ATOM   1625  H   LYS A 105      27.030  19.166   9.335  1.00  0.77           H  
ATOM   1626  HA  LYS A 105      24.998  20.794  10.771  1.00  0.77           H  
ATOM   1627 1HB  LYS A 105      26.190  21.099   7.998  1.00  0.77           H  
ATOM   1628 2HB  LYS A 105      24.777  21.995   8.548  1.00  0.77           H  
ATOM   1629 1HG  LYS A 105      26.159  22.972  10.385  1.00  0.77           H  
ATOM   1630 2HG  LYS A 105      27.565  22.103   9.742  1.00  0.77           H  
ATOM   1631 1HD  LYS A 105      27.435  23.332   7.648  1.00  0.77           H  
ATOM   1632 2HD  LYS A 105      25.945  24.148   8.149  1.00  0.77           H  
ATOM   1633 1HE  LYS A 105      27.160  25.225   9.991  1.00  0.77           H  
ATOM   1634 2HE  LYS A 105      28.644  24.365   9.537  1.00  0.77           H  
ATOM   1635 1HZ  LYS A 105      28.609  26.592   8.674  1.00  0.77           H  
ATOM   1636 2HZ  LYS A 105      28.589  25.499   7.447  1.00  0.77           H  
ATOM   1637 3HZ  LYS A 105      27.193  26.340   7.832  1.00  0.77           H  
ATOM   1638  N   SER A 106      23.030  20.059   9.308  1.00  0.72           N  
ATOM   1639  CA  SER A 106      21.910  19.348   8.723  1.00  0.72           C  
ATOM   1640  C   SER A 106      20.824  20.287   8.251  1.00  0.72           C  
ATOM   1641  O   SER A 106      20.754  21.443   8.675  1.00  0.72           O  
ATOM   1642  CB  SER A 106      21.329  18.391   9.752  1.00  0.72           C  
ATOM   1643  OG  SER A 106      20.771  19.093  10.826  1.00  0.72           O  
ATOM   1644  H   SER A 106      22.891  20.959   9.747  1.00  0.72           H  
ATOM   1645  HA  SER A 106      22.271  18.786   7.861  1.00  0.72           H  
ATOM   1646 1HB  SER A 106      20.564  17.774   9.285  1.00  0.72           H  
ATOM   1647 2HB  SER A 106      22.111  17.721  10.111  1.00  0.72           H  
ATOM   1648  HG  SER A 106      20.020  19.565  10.459  1.00  0.72           H  
ATOM   1649  N   PHE A 107      19.962  19.788   7.378  1.00  0.69           N  
ATOM   1650  CA  PHE A 107      18.815  20.594   6.976  1.00  0.69           C  
ATOM   1651  C   PHE A 107      17.639  19.772   6.498  1.00  0.69           C  
ATOM   1652  O   PHE A 107      17.765  18.594   6.148  1.00  0.69           O  
ATOM   1653  CB  PHE A 107      19.176  21.659   5.923  1.00  0.69           C  
ATOM   1654  CG  PHE A 107      19.631  21.259   4.571  1.00  0.69           C  
ATOM   1655  CD1 PHE A 107      18.710  21.111   3.550  1.00  0.69           C  
ATOM   1656  CD2 PHE A 107      20.965  21.107   4.285  1.00  0.69           C  
ATOM   1657  CE1 PHE A 107      19.113  20.807   2.274  1.00  0.69           C  
ATOM   1658  CE2 PHE A 107      21.379  20.793   3.000  1.00  0.69           C  
ATOM   1659  CZ  PHE A 107      20.448  20.644   1.996  1.00  0.69           C  
ATOM   1660  H   PHE A 107      20.103  18.831   7.051  1.00  0.69           H  
ATOM   1661  HA  PHE A 107      18.476  21.144   7.855  1.00  0.69           H  
ATOM   1662 1HB  PHE A 107      18.310  22.288   5.771  1.00  0.69           H  
ATOM   1663 2HB  PHE A 107      19.942  22.304   6.340  1.00  0.69           H  
ATOM   1664  HD1 PHE A 107      17.651  21.244   3.773  1.00  0.69           H  
ATOM   1665  HD2 PHE A 107      21.693  21.245   5.083  1.00  0.69           H  
ATOM   1666  HE1 PHE A 107      18.375  20.694   1.489  1.00  0.69           H  
ATOM   1667  HE2 PHE A 107      22.440  20.674   2.776  1.00  0.69           H  
ATOM   1668  HZ  PHE A 107      20.771  20.399   0.986  1.00  0.69           H  
ATOM   1669  N   ILE A 108      16.477  20.417   6.481  1.00  0.66           N  
ATOM   1670  CA  ILE A 108      15.271  19.774   5.979  1.00  0.66           C  
ATOM   1671  C   ILE A 108      14.671  20.524   4.809  1.00  0.66           C  
ATOM   1672  O   ILE A 108      14.528  21.747   4.842  1.00  0.66           O  
ATOM   1673  CB  ILE A 108      14.196  19.613   7.075  1.00  0.66           C  
ATOM   1674  CG1 ILE A 108      14.744  18.747   8.211  1.00  0.66           C  
ATOM   1675  CG2 ILE A 108      12.925  18.970   6.483  1.00  0.66           C  
ATOM   1676  CD1 ILE A 108      13.862  18.704   9.420  1.00  0.66           C  
ATOM   1677  H   ILE A 108      16.454  21.383   6.819  1.00  0.66           H  
ATOM   1678  HA  ILE A 108      15.534  18.781   5.629  1.00  0.66           H  
ATOM   1679  HB  ILE A 108      13.948  20.591   7.489  1.00  0.66           H  
ATOM   1680 1HG1 ILE A 108      14.877  17.746   7.845  1.00  0.66           H  
ATOM   1681 2HG1 ILE A 108      15.710  19.133   8.519  1.00  0.66           H  
ATOM   1682 1HG2 ILE A 108      12.172  18.861   7.261  1.00  0.66           H  
ATOM   1683 2HG2 ILE A 108      12.524  19.595   5.693  1.00  0.66           H  
ATOM   1684 3HG2 ILE A 108      13.170  17.988   6.075  1.00  0.66           H  
ATOM   1685 1HD1 ILE A 108      14.320  18.069  10.181  1.00  0.66           H  
ATOM   1686 2HD1 ILE A 108      13.737  19.713   9.817  1.00  0.66           H  
ATOM   1687 3HD1 ILE A 108      12.889  18.298   9.147  1.00  0.66           H  
ATOM   1688  N   LYS A 109      14.364  19.785   3.751  1.00  0.66           N  
ATOM   1689  CA  LYS A 109      13.737  20.349   2.564  1.00  0.66           C  
ATOM   1690  C   LYS A 109      12.332  19.795   2.420  1.00  0.66           C  
ATOM   1691  O   LYS A 109      12.126  18.583   2.513  1.00  0.66           O  
ATOM   1692  CB  LYS A 109      14.554  20.051   1.305  1.00  0.66           C  
ATOM   1693  CG  LYS A 109      14.001  20.605   0.053  1.00  0.66           C  
ATOM   1694  CD  LYS A 109      14.850  20.208  -1.149  1.00  0.66           C  
ATOM   1695  CE  LYS A 109      16.228  20.831  -1.088  1.00  0.66           C  
ATOM   1696  NZ  LYS A 109      16.988  20.608  -2.345  1.00  0.66           N  
ATOM   1697  H   LYS A 109      14.530  18.780   3.801  1.00  0.66           H  
ATOM   1698  HA  LYS A 109      13.660  21.427   2.680  1.00  0.66           H  
ATOM   1699 1HB  LYS A 109      15.567  20.437   1.428  1.00  0.66           H  
ATOM   1700 2HB  LYS A 109      14.618  19.002   1.161  1.00  0.66           H  
ATOM   1701 1HG  LYS A 109      13.004  20.202  -0.076  1.00  0.66           H  
ATOM   1702 2HG  LYS A 109      13.922  21.670   0.122  1.00  0.66           H  
ATOM   1703 1HD  LYS A 109      14.946  19.119  -1.183  1.00  0.66           H  
ATOM   1704 2HD  LYS A 109      14.366  20.540  -2.062  1.00  0.66           H  
ATOM   1705 1HE  LYS A 109      16.133  21.894  -0.918  1.00  0.66           H  
ATOM   1706 2HE  LYS A 109      16.779  20.388  -0.260  1.00  0.66           H  
ATOM   1707 1HZ  LYS A 109      17.902  21.033  -2.273  1.00  0.66           H  
ATOM   1708 2HZ  LYS A 109      17.092  19.616  -2.513  1.00  0.66           H  
ATOM   1709 3HZ  LYS A 109      16.478  21.032  -3.105  1.00  0.66           H  
ATOM   1710  N   GLU A 110      11.358  20.675   2.225  1.00  0.67           N  
ATOM   1711  CA  GLU A 110       9.986  20.229   2.046  1.00  0.67           C  
ATOM   1712  C   GLU A 110       9.393  20.762   0.748  1.00  0.67           C  
ATOM   1713  O   GLU A 110       9.315  21.976   0.547  1.00  0.67           O  
ATOM   1714  CB  GLU A 110       9.109  20.681   3.226  1.00  0.67           C  
ATOM   1715  CG  GLU A 110       9.518  20.125   4.587  1.00  0.67           C  
ATOM   1716  CD  GLU A 110       8.560  20.497   5.701  1.00  0.67           C  
ATOM   1717  OE1 GLU A 110       7.593  21.171   5.430  1.00  0.67           O  
ATOM   1718  OE2 GLU A 110       8.800  20.109   6.821  1.00  0.67           O  
ATOM   1719  H   GLU A 110      11.579  21.669   2.216  1.00  0.67           H  
ATOM   1720  HA  GLU A 110       9.970  19.141   1.996  1.00  0.67           H  
ATOM   1721 1HB  GLU A 110       9.141  21.769   3.295  1.00  0.67           H  
ATOM   1722 2HB  GLU A 110       8.084  20.403   3.039  1.00  0.67           H  
ATOM   1723 1HG  GLU A 110       9.604  19.058   4.526  1.00  0.67           H  
ATOM   1724 2HG  GLU A 110      10.500  20.521   4.829  1.00  0.67           H  
ATOM   1725  N   LEU A 111       9.006  19.847  -0.142  1.00  0.70           N  
ATOM   1726  CA  LEU A 111       8.387  20.172  -1.424  1.00  0.70           C  
ATOM   1727  C   LEU A 111       6.881  19.976  -1.323  1.00  0.70           C  
ATOM   1728  O   LEU A 111       6.407  18.885  -0.992  1.00  0.70           O  
ATOM   1729  CB  LEU A 111       8.973  19.281  -2.529  1.00  0.70           C  
ATOM   1730  CG  LEU A 111      10.197  19.784  -3.265  1.00  0.70           C  
ATOM   1731  CD1 LEU A 111      11.258  20.098  -2.289  1.00  0.70           C  
ATOM   1732  CD2 LEU A 111      10.663  18.747  -4.238  1.00  0.70           C  
ATOM   1733  H   LEU A 111       9.132  18.867   0.091  1.00  0.70           H  
ATOM   1734  HA  LEU A 111       8.587  21.215  -1.663  1.00  0.70           H  
ATOM   1735 1HB  LEU A 111       9.281  18.360  -2.055  1.00  0.70           H  
ATOM   1736 2HB  LEU A 111       8.196  19.046  -3.250  1.00  0.70           H  
ATOM   1737  HG  LEU A 111       9.941  20.661  -3.814  1.00  0.70           H  
ATOM   1738 1HD1 LEU A 111      12.131  20.464  -2.812  1.00  0.70           H  
ATOM   1739 2HD1 LEU A 111      10.890  20.852  -1.616  1.00  0.70           H  
ATOM   1740 3HD1 LEU A 111      11.517  19.229  -1.731  1.00  0.70           H  
ATOM   1741 1HD2 LEU A 111      11.534  19.113  -4.785  1.00  0.70           H  
ATOM   1742 2HD2 LEU A 111      10.929  17.845  -3.704  1.00  0.70           H  
ATOM   1743 3HD2 LEU A 111       9.857  18.539  -4.926  1.00  0.70           H  
ATOM   1744  N   ARG A 112       6.123  21.014  -1.649  1.00  0.73           N  
ATOM   1745  CA  ARG A 112       4.669  20.958  -1.536  1.00  0.73           C  
ATOM   1746  C   ARG A 112       3.962  21.649  -2.687  1.00  0.73           C  
ATOM   1747  O   ARG A 112       4.404  22.693  -3.171  1.00  0.73           O  
ATOM   1748  CB  ARG A 112       4.237  21.592  -0.224  1.00  0.73           C  
ATOM   1749  CG  ARG A 112       2.758  21.552   0.093  1.00  0.73           C  
ATOM   1750  CD  ARG A 112       2.512  22.099   1.447  1.00  0.73           C  
ATOM   1751  NE  ARG A 112       3.080  21.241   2.480  1.00  0.73           N  
ATOM   1752  CZ  ARG A 112       3.389  21.618   3.729  1.00  0.73           C  
ATOM   1753  NH1 ARG A 112       3.209  22.856   4.139  1.00  0.73           N  
ATOM   1754  NH2 ARG A 112       3.880  20.700   4.524  1.00  0.73           N  
ATOM   1755  H   ARG A 112       6.577  21.890  -1.908  1.00  0.73           H  
ATOM   1756  HA  ARG A 112       4.364  19.915  -1.527  1.00  0.73           H  
ATOM   1757 1HB  ARG A 112       4.754  21.103   0.596  1.00  0.73           H  
ATOM   1758 2HB  ARG A 112       4.543  22.638  -0.220  1.00  0.73           H  
ATOM   1759 1HG  ARG A 112       2.199  22.154  -0.626  1.00  0.73           H  
ATOM   1760 2HG  ARG A 112       2.405  20.519   0.063  1.00  0.73           H  
ATOM   1761 1HD  ARG A 112       2.967  23.084   1.530  1.00  0.73           H  
ATOM   1762 2HD  ARG A 112       1.440  22.176   1.618  1.00  0.73           H  
ATOM   1763  HE  ARG A 112       3.263  20.260   2.262  1.00  0.73           H  
ATOM   1764 1HH1 ARG A 112       2.830  23.547   3.508  1.00  0.73           H  
ATOM   1765 2HH1 ARG A 112       3.454  23.113   5.085  1.00  0.73           H  
ATOM   1766 1HH2 ARG A 112       3.980  19.760   4.136  1.00  0.73           H  
ATOM   1767 2HH2 ARG A 112       4.146  20.917   5.474  1.00  0.73           H  
ATOM   1768  N   ILE A 113       2.858  21.073  -3.143  1.00  0.76           N  
ATOM   1769  CA  ILE A 113       2.113  21.729  -4.203  1.00  0.76           C  
ATOM   1770  C   ILE A 113       1.010  22.610  -3.628  1.00  0.76           C  
ATOM   1771  O   ILE A 113       0.253  22.184  -2.750  1.00  0.76           O  
ATOM   1772  CB  ILE A 113       1.505  20.728  -5.193  1.00  0.76           C  
ATOM   1773  CG1 ILE A 113       2.583  19.831  -5.743  1.00  0.76           C  
ATOM   1774  CG2 ILE A 113       0.813  21.470  -6.353  1.00  0.76           C  
ATOM   1775  CD1 ILE A 113       3.664  20.570  -6.397  1.00  0.76           C  
ATOM   1776  H   ILE A 113       2.533  20.199  -2.749  1.00  0.76           H  
ATOM   1777  HA  ILE A 113       2.795  22.363  -4.760  1.00  0.76           H  
ATOM   1778  HB  ILE A 113       0.779  20.101  -4.680  1.00  0.76           H  
ATOM   1779 1HG1 ILE A 113       2.990  19.220  -4.947  1.00  0.76           H  
ATOM   1780 2HG1 ILE A 113       2.140  19.180  -6.490  1.00  0.76           H  
ATOM   1781 1HG2 ILE A 113       0.389  20.744  -7.044  1.00  0.76           H  
ATOM   1782 2HG2 ILE A 113       0.014  22.104  -5.969  1.00  0.76           H  
ATOM   1783 3HG2 ILE A 113       1.539  22.091  -6.880  1.00  0.76           H  
ATOM   1784 1HD1 ILE A 113       4.395  19.870  -6.799  1.00  0.76           H  
ATOM   1785 2HD1 ILE A 113       3.250  21.166  -7.188  1.00  0.76           H  
ATOM   1786 3HD1 ILE A 113       4.126  21.214  -5.676  1.00  0.76           H  
ATOM   1787  N   LYS A 114       0.965  23.852  -4.100  1.00  0.77           N  
ATOM   1788  CA  LYS A 114      -0.031  24.831  -3.692  1.00  0.77           C  
ATOM   1789  C   LYS A 114      -0.670  25.406  -4.945  1.00  0.77           C  
ATOM   1790  O   LYS A 114      -0.013  26.092  -5.741  1.00  0.77           O  
ATOM   1791  CB  LYS A 114       0.601  25.952  -2.866  1.00  0.77           C  
ATOM   1792  CG  LYS A 114      -0.401  26.986  -2.344  1.00  0.77           C  
ATOM   1793  CD  LYS A 114       0.277  28.062  -1.501  1.00  0.77           C  
ATOM   1794  CE  LYS A 114      -0.727  29.086  -0.995  1.00  0.77           C  
ATOM   1795  NZ  LYS A 114      -0.076  30.141  -0.169  1.00  0.77           N  
ATOM   1796  H   LYS A 114       1.646  24.104  -4.816  1.00  0.77           H  
ATOM   1797  HA  LYS A 114      -0.805  24.336  -3.105  1.00  0.77           H  
ATOM   1798 1HB  LYS A 114       1.123  25.521  -2.013  1.00  0.77           H  
ATOM   1799 2HB  LYS A 114       1.339  26.473  -3.479  1.00  0.77           H  
ATOM   1800 1HG  LYS A 114      -0.900  27.463  -3.189  1.00  0.77           H  
ATOM   1801 2HG  LYS A 114      -1.155  26.483  -1.740  1.00  0.77           H  
ATOM   1802 1HD  LYS A 114       0.785  27.602  -0.652  1.00  0.77           H  
ATOM   1803 2HD  LYS A 114       1.013  28.580  -2.108  1.00  0.77           H  
ATOM   1804 1HE  LYS A 114      -1.216  29.557  -1.847  1.00  0.77           H  
ATOM   1805 2HE  LYS A 114      -1.480  28.580  -0.391  1.00  0.77           H  
ATOM   1806 1HZ  LYS A 114      -0.772  30.800   0.148  1.00  0.77           H  
ATOM   1807 2HZ  LYS A 114       0.371  29.714   0.631  1.00  0.77           H  
ATOM   1808 3HZ  LYS A 114       0.617  30.623  -0.723  1.00  0.77           H  
ATOM   1809  N   GLY A 115      -1.961  25.157  -5.128  1.00  0.77           N  
ATOM   1810  CA  GLY A 115      -2.576  25.589  -6.370  1.00  0.77           C  
ATOM   1811  C   GLY A 115      -1.840  24.871  -7.492  1.00  0.77           C  
ATOM   1812  O   GLY A 115      -1.701  23.649  -7.453  1.00  0.77           O  
ATOM   1813  H   GLY A 115      -2.487  24.629  -4.445  1.00  0.77           H  
ATOM   1814 1HA  GLY A 115      -3.635  25.329  -6.382  1.00  0.77           H  
ATOM   1815 2HA  GLY A 115      -2.487  26.669  -6.484  1.00  0.77           H  
ATOM   1816  N   ASP A 116      -1.339  25.628  -8.458  1.00  0.75           N  
ATOM   1817  CA  ASP A 116      -0.614  25.059  -9.587  1.00  0.75           C  
ATOM   1818  C   ASP A 116       0.898  25.194  -9.449  1.00  0.75           C  
ATOM   1819  O   ASP A 116       1.609  25.008 -10.429  1.00  0.75           O  
ATOM   1820  CB  ASP A 116      -1.018  25.753 -10.886  1.00  0.75           C  
ATOM   1821  CG  ASP A 116      -2.483  25.525 -11.253  1.00  0.75           C  
ATOM   1822  OD1 ASP A 116      -2.947  24.418 -11.135  1.00  0.75           O  
ATOM   1823  OD2 ASP A 116      -3.127  26.472 -11.633  1.00  0.75           O  
ATOM   1824  H   ASP A 116      -1.472  26.628  -8.414  1.00  0.75           H  
ATOM   1825  HA  ASP A 116      -0.857  23.998  -9.656  1.00  0.75           H  
ATOM   1826 1HB  ASP A 116      -0.840  26.824 -10.795  1.00  0.75           H  
ATOM   1827 2HB  ASP A 116      -0.392  25.386 -11.700  1.00  0.75           H  
ATOM   1828  N   THR A 117       1.394  25.544  -8.261  1.00  0.71           N  
ATOM   1829  CA  THR A 117       2.827  25.778  -8.084  1.00  0.71           C  
ATOM   1830  C   THR A 117       3.518  24.824  -7.114  1.00  0.71           C  
ATOM   1831  O   THR A 117       2.892  24.269  -6.212  1.00  0.71           O  
ATOM   1832  CB  THR A 117       3.033  27.217  -7.577  1.00  0.71           C  
ATOM   1833  OG1 THR A 117       2.396  27.377  -6.280  1.00  0.71           O  
ATOM   1834  CG2 THR A 117       2.421  28.191  -8.557  1.00  0.71           C  
ATOM   1835  H   THR A 117       0.771  25.682  -7.464  1.00  0.71           H  
ATOM   1836  HA  THR A 117       3.318  25.681  -9.051  1.00  0.71           H  
ATOM   1837  HB  THR A 117       4.103  27.418  -7.486  1.00  0.71           H  
ATOM   1838  HG1 THR A 117       1.471  27.029  -6.307  1.00  0.71           H  
ATOM   1839 1HG2 THR A 117       2.579  29.208  -8.204  1.00  0.71           H  
ATOM   1840 2HG2 THR A 117       2.890  28.063  -9.526  1.00  0.71           H  
ATOM   1841 3HG2 THR A 117       1.356  28.000  -8.645  1.00  0.71           H  
ATOM   1842  N   LEU A 118       4.838  24.695  -7.266  1.00  0.68           N  
ATOM   1843  CA  LEU A 118       5.660  23.921  -6.342  1.00  0.68           C  
ATOM   1844  C   LEU A 118       6.444  24.837  -5.435  1.00  0.68           C  
ATOM   1845  O   LEU A 118       7.200  25.706  -5.887  1.00  0.68           O  
ATOM   1846  CB  LEU A 118       6.623  22.984  -7.083  1.00  0.68           C  
ATOM   1847  CG  LEU A 118       7.668  22.232  -6.219  1.00  0.68           C  
ATOM   1848  CD1 LEU A 118       7.002  21.268  -5.295  1.00  0.68           C  
ATOM   1849  CD2 LEU A 118       8.655  21.502  -7.138  1.00  0.68           C  
ATOM   1850  H   LEU A 118       5.303  25.186  -8.031  1.00  0.68           H  
ATOM   1851  HA  LEU A 118       5.008  23.320  -5.715  1.00  0.68           H  
ATOM   1852 1HB  LEU A 118       6.032  22.225  -7.576  1.00  0.68           H  
ATOM   1853 2HB  LEU A 118       7.153  23.554  -7.842  1.00  0.68           H  
ATOM   1854  HG  LEU A 118       8.191  22.951  -5.609  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 118       7.743  20.781  -4.700  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 118       6.315  21.798  -4.646  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 118       6.470  20.536  -5.873  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 118       9.405  20.989  -6.534  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 118       8.116  20.773  -7.741  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 118       9.150  22.223  -7.794  1.00  0.68           H  
ATOM   1861  N   ILE A 119       6.254  24.650  -4.146  1.00  0.64           N  
ATOM   1862  CA  ILE A 119       6.936  25.453  -3.170  1.00  0.64           C  
ATOM   1863  C   ILE A 119       7.915  24.603  -2.403  1.00  0.64           C  
ATOM   1864  O   ILE A 119       7.586  23.508  -1.935  1.00  0.64           O  
ATOM   1865  CB  ILE A 119       5.947  26.133  -2.214  1.00  0.64           C  
ATOM   1866  CG1 ILE A 119       5.020  27.055  -3.026  1.00  0.64           C  
ATOM   1867  CG2 ILE A 119       6.716  26.931  -1.175  1.00  0.64           C  
ATOM   1868  CD1 ILE A 119       3.883  27.615  -2.242  1.00  0.64           C  
ATOM   1869  H   ILE A 119       5.606  23.931  -3.831  1.00  0.64           H  
ATOM   1870  HA  ILE A 119       7.498  26.231  -3.679  1.00  0.64           H  
ATOM   1871  HB  ILE A 119       5.327  25.377  -1.725  1.00  0.64           H  
ATOM   1872 1HG1 ILE A 119       5.604  27.876  -3.427  1.00  0.64           H  
ATOM   1873 2HG1 ILE A 119       4.596  26.490  -3.860  1.00  0.64           H  
ATOM   1874 1HG2 ILE A 119       6.023  27.423  -0.498  1.00  0.64           H  
ATOM   1875 2HG2 ILE A 119       7.359  26.269  -0.610  1.00  0.64           H  
ATOM   1876 3HG2 ILE A 119       7.324  27.679  -1.685  1.00  0.64           H  
ATOM   1877 1HD1 ILE A 119       3.279  28.245  -2.896  1.00  0.64           H  
ATOM   1878 2HD1 ILE A 119       3.278  26.799  -1.856  1.00  0.64           H  
ATOM   1879 3HD1 ILE A 119       4.265  28.207  -1.414  1.00  0.64           H  
ATOM   1880  N   ILE A 120       9.143  25.087  -2.329  1.00  0.62           N  
ATOM   1881  CA  ILE A 120      10.186  24.402  -1.608  1.00  0.62           C  
ATOM   1882  C   ILE A 120      10.623  25.219  -0.428  1.00  0.62           C  
ATOM   1883  O   ILE A 120      11.005  26.381  -0.570  1.00  0.62           O  
ATOM   1884  CB  ILE A 120      11.401  24.115  -2.490  1.00  0.62           C  
ATOM   1885  CG1 ILE A 120      10.994  23.271  -3.620  1.00  0.62           C  
ATOM   1886  CG2 ILE A 120      12.521  23.522  -1.674  1.00  0.62           C  
ATOM   1887  CD1 ILE A 120      10.728  24.030  -4.805  1.00  0.62           C  
ATOM   1888  H   ILE A 120       9.346  25.983  -2.766  1.00  0.62           H  
ATOM   1889  HA  ILE A 120       9.800  23.456  -1.249  1.00  0.62           H  
ATOM   1890  HB  ILE A 120      11.746  25.041  -2.916  1.00  0.62           H  
ATOM   1891 1HG1 ILE A 120      11.773  22.553  -3.840  1.00  0.62           H  
ATOM   1892 2HG1 ILE A 120      10.089  22.754  -3.351  1.00  0.62           H  
ATOM   1893 1HG2 ILE A 120      13.387  23.342  -2.305  1.00  0.62           H  
ATOM   1894 2HG2 ILE A 120      12.782  24.216  -0.893  1.00  0.62           H  
ATOM   1895 3HG2 ILE A 120      12.198  22.604  -1.232  1.00  0.62           H  
ATOM   1896 1HD1 ILE A 120      10.441  23.373  -5.614  1.00  0.62           H  
ATOM   1897 2HD1 ILE A 120       9.935  24.760  -4.625  1.00  0.62           H  
ATOM   1898 3HD1 ILE A 120      11.631  24.525  -5.048  1.00  0.62           H  
ATOM   1899  N   ILE A 121      10.528  24.626   0.743  1.00  0.61           N  
ATOM   1900  CA  ILE A 121      10.934  25.307   1.951  1.00  0.61           C  
ATOM   1901  C   ILE A 121      12.146  24.598   2.513  1.00  0.61           C  
ATOM   1902  O   ILE A 121      12.140  23.373   2.646  1.00  0.61           O  
ATOM   1903  CB  ILE A 121       9.793  25.354   2.973  1.00  0.61           C  
ATOM   1904  CG1 ILE A 121       8.602  26.110   2.365  1.00  0.61           C  
ATOM   1905  CG2 ILE A 121      10.276  26.041   4.212  1.00  0.61           C  
ATOM   1906  CD1 ILE A 121       7.343  26.026   3.169  1.00  0.61           C  
ATOM   1907  H   ILE A 121      10.159  23.675   0.785  1.00  0.61           H  
ATOM   1908  HA  ILE A 121      11.217  26.327   1.711  1.00  0.61           H  
ATOM   1909  HB  ILE A 121       9.465  24.340   3.212  1.00  0.61           H  
ATOM   1910 1HG1 ILE A 121       8.871  27.154   2.255  1.00  0.61           H  
ATOM   1911 2HG1 ILE A 121       8.397  25.698   1.386  1.00  0.61           H  
ATOM   1912 1HG2 ILE A 121       9.472  26.086   4.939  1.00  0.61           H  
ATOM   1913 2HG2 ILE A 121      11.117  25.495   4.634  1.00  0.61           H  
ATOM   1914 3HG2 ILE A 121      10.592  27.049   3.945  1.00  0.61           H  
ATOM   1915 1HD1 ILE A 121       6.553  26.584   2.663  1.00  0.61           H  
ATOM   1916 2HD1 ILE A 121       7.045  24.978   3.268  1.00  0.61           H  
ATOM   1917 3HD1 ILE A 121       7.512  26.452   4.156  1.00  0.61           H  
ATOM   1918  N   ILE A 122      13.217  25.343   2.767  1.00  0.60           N  
ATOM   1919  CA  ILE A 122      14.420  24.694   3.255  1.00  0.60           C  
ATOM   1920  C   ILE A 122      14.832  25.314   4.580  1.00  0.60           C  
ATOM   1921  O   ILE A 122      14.957  26.538   4.677  1.00  0.60           O  
ATOM   1922  CB  ILE A 122      15.593  24.846   2.282  1.00  0.60           C  
ATOM   1923  CG1 ILE A 122      15.241  24.380   0.921  1.00  0.60           C  
ATOM   1924  CG2 ILE A 122      16.659  23.890   2.771  1.00  0.60           C  
ATOM   1925  CD1 ILE A 122      16.276  24.745  -0.112  1.00  0.60           C  
ATOM   1926  H   ILE A 122      13.177  26.352   2.627  1.00  0.60           H  
ATOM   1927  HA  ILE A 122      14.223  23.642   3.412  1.00  0.60           H  
ATOM   1928  HB  ILE A 122      15.961  25.872   2.241  1.00  0.60           H  
ATOM   1929 1HG1 ILE A 122      15.123  23.316   0.944  1.00  0.60           H  
ATOM   1930 2HG1 ILE A 122      14.307  24.833   0.630  1.00  0.60           H  
ATOM   1931 1HG2 ILE A 122      17.493  23.905   2.106  1.00  0.60           H  
ATOM   1932 2HG2 ILE A 122      16.978  24.158   3.772  1.00  0.60           H  
ATOM   1933 3HG2 ILE A 122      16.240  22.886   2.787  1.00  0.60           H  
ATOM   1934 1HD1 ILE A 122      15.958  24.388  -1.091  1.00  0.60           H  
ATOM   1935 2HD1 ILE A 122      16.389  25.828  -0.140  1.00  0.60           H  
ATOM   1936 3HD1 ILE A 122      17.228  24.290   0.151  1.00  0.60           H  
ATOM   1937  N   VAL A 123      15.039  24.486   5.605  1.00  0.61           N  
ATOM   1938  CA  VAL A 123      15.434  25.021   6.904  1.00  0.61           C  
ATOM   1939  C   VAL A 123      16.777  24.497   7.409  1.00  0.61           C  
ATOM   1940  O   VAL A 123      16.971  23.282   7.533  1.00  0.61           O  
ATOM   1941  CB  VAL A 123      14.357  24.715   7.955  1.00  0.61           C  
ATOM   1942  CG1 VAL A 123      14.808  25.267   9.320  1.00  0.61           C  
ATOM   1943  CG2 VAL A 123      13.047  25.350   7.527  1.00  0.61           C  
ATOM   1944  H   VAL A 123      14.906  23.484   5.467  1.00  0.61           H  
ATOM   1945  HA  VAL A 123      15.505  26.094   6.810  1.00  0.61           H  
ATOM   1946  HB  VAL A 123      14.233  23.634   8.050  1.00  0.61           H  
ATOM   1947 1HG1 VAL A 123      14.050  25.052  10.071  1.00  0.61           H  
ATOM   1948 2HG1 VAL A 123      15.745  24.801   9.614  1.00  0.61           H  
ATOM   1949 3HG1 VAL A 123      14.948  26.350   9.242  1.00  0.61           H  
ATOM   1950 1HG2 VAL A 123      12.283  25.140   8.270  1.00  0.61           H  
ATOM   1951 2HG2 VAL A 123      13.197  26.413   7.448  1.00  0.61           H  
ATOM   1952 3HG2 VAL A 123      12.735  24.951   6.565  1.00  0.61           H  
ATOM   1953  N   VAL A 124      17.696  25.425   7.721  1.00  0.61           N  
ATOM   1954  CA  VAL A 124      19.026  25.066   8.235  1.00  0.61           C  
ATOM   1955  C   VAL A 124      19.364  25.930   9.443  1.00  0.61           C  
ATOM   1956  O   VAL A 124      19.394  27.152   9.328  1.00  0.61           O  
ATOM   1957  CB  VAL A 124      20.090  25.365   7.160  1.00  0.61           C  
ATOM   1958  CG1 VAL A 124      20.058  26.856   6.859  1.00  0.61           C  
ATOM   1959  CG2 VAL A 124      21.489  24.931   7.620  1.00  0.61           C  
ATOM   1960  H   VAL A 124      17.447  26.408   7.582  1.00  0.61           H  
ATOM   1961  HA  VAL A 124      19.041  24.011   8.517  1.00  0.61           H  
ATOM   1962  HB  VAL A 124      19.824  24.837   6.245  1.00  0.61           H  
ATOM   1963 1HG1 VAL A 124      20.778  27.095   6.070  1.00  0.61           H  
ATOM   1964 2HG1 VAL A 124      19.057  27.136   6.552  1.00  0.61           H  
ATOM   1965 3HG1 VAL A 124      20.309  27.402   7.750  1.00  0.61           H  
ATOM   1966 1HG2 VAL A 124      22.214  25.157   6.842  1.00  0.61           H  
ATOM   1967 2HG2 VAL A 124      21.761  25.466   8.532  1.00  0.61           H  
ATOM   1968 3HG2 VAL A 124      21.489  23.858   7.821  1.00  0.61           H  
ATOM   1969  N   ASP A 125      19.644  25.329  10.594  1.00  0.61           N  
ATOM   1970  CA  ASP A 125      19.998  26.123  11.778  1.00  0.61           C  
ATOM   1971  C   ASP A 125      19.007  27.261  12.056  1.00  0.61           C  
ATOM   1972  O   ASP A 125      19.404  28.379  12.379  1.00  0.61           O  
ATOM   1973  CB  ASP A 125      21.417  26.663  11.657  1.00  0.61           C  
ATOM   1974  CG  ASP A 125      22.460  25.534  11.672  1.00  0.61           C  
ATOM   1975  OD1 ASP A 125      22.109  24.441  12.047  1.00  0.61           O  
ATOM   1976  OD2 ASP A 125      23.590  25.771  11.299  1.00  0.61           O  
ATOM   1977  H   ASP A 125      19.614  24.321  10.650  1.00  0.61           H  
ATOM   1978  HA  ASP A 125      19.978  25.458  12.642  1.00  0.61           H  
ATOM   1979 1HB  ASP A 125      21.512  27.231  10.748  1.00  0.61           H  
ATOM   1980 2HB  ASP A 125      21.618  27.341  12.486  1.00  0.61           H  
ATOM   1981  N   ASN A 126      17.717  26.952  11.919  1.00  0.60           N  
ATOM   1982  CA  ASN A 126      16.588  27.870  12.111  1.00  0.60           C  
ATOM   1983  C   ASN A 126      16.462  28.984  11.054  1.00  0.60           C  
ATOM   1984  O   ASN A 126      15.621  29.874  11.199  1.00  0.60           O  
ATOM   1985  CB  ASN A 126      16.624  28.495  13.503  1.00  0.60           C  
ATOM   1986  CG  ASN A 126      16.558  27.463  14.597  1.00  0.60           C  
ATOM   1987  OD1 ASN A 126      15.790  26.496  14.515  1.00  0.60           O  
ATOM   1988  ND2 ASN A 126      17.353  27.648  15.620  1.00  0.60           N  
ATOM   1989  H   ASN A 126      17.505  26.002  11.655  1.00  0.60           H  
ATOM   1990  HA  ASN A 126      15.673  27.279  12.039  1.00  0.60           H  
ATOM   1991 1HB  ASN A 126      17.506  29.112  13.637  1.00  0.60           H  
ATOM   1992 2HB  ASN A 126      15.764  29.154  13.608  1.00  0.60           H  
ATOM   1993 1HD2 ASN A 126      17.355  26.995  16.379  1.00  0.60           H  
ATOM   1994 2HD2 ASN A 126      17.959  28.444  15.644  1.00  0.60           H  
ATOM   1995  N   ILE A 127      17.209  28.892   9.956  1.00  0.59           N  
ATOM   1996  CA  ILE A 127      17.037  29.825   8.850  1.00  0.59           C  
ATOM   1997  C   ILE A 127      16.202  29.185   7.777  1.00  0.59           C  
ATOM   1998  O   ILE A 127      16.558  28.137   7.240  1.00  0.59           O  
ATOM   1999  CB  ILE A 127      18.376  30.263   8.239  1.00  0.59           C  
ATOM   2000  CG1 ILE A 127      19.182  30.999   9.275  1.00  0.59           C  
ATOM   2001  CG2 ILE A 127      18.175  31.087   6.967  1.00  0.59           C  
ATOM   2002  CD1 ILE A 127      20.561  31.265   8.831  1.00  0.59           C  
ATOM   2003  H   ILE A 127      17.929  28.179   9.881  1.00  0.59           H  
ATOM   2004  HA  ILE A 127      16.518  30.710   9.210  1.00  0.59           H  
ATOM   2005  HB  ILE A 127      18.943  29.376   7.983  1.00  0.59           H  
ATOM   2006 1HG1 ILE A 127      18.694  31.943   9.506  1.00  0.59           H  
ATOM   2007 2HG1 ILE A 127      19.227  30.393  10.187  1.00  0.59           H  
ATOM   2008 1HG2 ILE A 127      19.144  31.356   6.556  1.00  0.59           H  
ATOM   2009 2HG2 ILE A 127      17.619  30.504   6.231  1.00  0.59           H  
ATOM   2010 3HG2 ILE A 127      17.623  31.986   7.205  1.00  0.59           H  
ATOM   2011 1HD1 ILE A 127      21.112  31.783   9.615  1.00  0.59           H  
ATOM   2012 2HD1 ILE A 127      21.020  30.328   8.632  1.00  0.59           H  
ATOM   2013 3HD1 ILE A 127      20.557  31.872   7.927  1.00  0.59           H  
ATOM   2014  N   LYS A 128      15.073  29.807   7.484  1.00  0.58           N  
ATOM   2015  CA  LYS A 128      14.157  29.270   6.499  1.00  0.58           C  
ATOM   2016  C   LYS A 128      14.207  30.031   5.198  1.00  0.58           C  
ATOM   2017  O   LYS A 128      14.057  31.256   5.185  1.00  0.58           O  
ATOM   2018  CB  LYS A 128      12.727  29.297   7.027  1.00  0.58           C  
ATOM   2019  CG  LYS A 128      11.696  28.724   6.082  1.00  0.58           C  
ATOM   2020  CD  LYS A 128      10.290  28.780   6.686  1.00  0.58           C  
ATOM   2021  CE  LYS A 128      10.112  27.757   7.800  1.00  0.58           C  
ATOM   2022  NZ  LYS A 128       8.723  27.768   8.345  1.00  0.58           N  
ATOM   2023  H   LYS A 128      14.841  30.663   7.969  1.00  0.58           H  
ATOM   2024  HA  LYS A 128      14.432  28.242   6.294  1.00  0.58           H  
ATOM   2025 1HB  LYS A 128      12.675  28.741   7.963  1.00  0.58           H  
ATOM   2026 2HB  LYS A 128      12.443  30.325   7.244  1.00  0.58           H  
ATOM   2027 1HG  LYS A 128      11.700  29.289   5.147  1.00  0.58           H  
ATOM   2028 2HG  LYS A 128      11.963  27.700   5.855  1.00  0.58           H  
ATOM   2029 1HD  LYS A 128      10.113  29.777   7.090  1.00  0.58           H  
ATOM   2030 2HD  LYS A 128       9.554  28.590   5.905  1.00  0.58           H  
ATOM   2031 1HE  LYS A 128      10.328  26.765   7.407  1.00  0.58           H  
ATOM   2032 2HE  LYS A 128      10.812  27.978   8.605  1.00  0.58           H  
ATOM   2033 1HZ  LYS A 128       8.644  27.077   9.078  1.00  0.58           H  
ATOM   2034 2HZ  LYS A 128       8.516  28.684   8.722  1.00  0.58           H  
ATOM   2035 3HZ  LYS A 128       8.068  27.552   7.607  1.00  0.58           H  
ATOM   2036  N   ALA A 129      14.380  29.296   4.109  1.00  0.57           N  
ATOM   2037  CA  ALA A 129      14.339  29.884   2.783  1.00  0.57           C  
ATOM   2038  C   ALA A 129      13.168  29.300   2.038  1.00  0.57           C  
ATOM   2039  O   ALA A 129      12.834  28.125   2.223  1.00  0.57           O  
ATOM   2040  CB  ALA A 129      15.615  29.634   2.015  1.00  0.57           C  
ATOM   2041  H   ALA A 129      14.542  28.295   4.216  1.00  0.57           H  
ATOM   2042  HA  ALA A 129      14.182  30.956   2.879  1.00  0.57           H  
ATOM   2043 1HB  ALA A 129      15.522  30.100   1.035  1.00  0.57           H  
ATOM   2044 2HB  ALA A 129      16.435  30.082   2.552  1.00  0.57           H  
ATOM   2045 3HB  ALA A 129      15.785  28.563   1.902  1.00  0.57           H  
ATOM   2046  N   THR A 130      12.560  30.096   1.177  1.00  0.56           N  
ATOM   2047  CA  THR A 130      11.476  29.569   0.364  1.00  0.56           C  
ATOM   2048  C   THR A 130      11.704  29.849  -1.109  1.00  0.56           C  
ATOM   2049  O   THR A 130      12.085  30.955  -1.504  1.00  0.56           O  
ATOM   2050  CB  THR A 130      10.100  30.104   0.809  1.00  0.56           C  
ATOM   2051  OG1 THR A 130       9.874  29.752   2.182  1.00  0.56           O  
ATOM   2052  CG2 THR A 130       8.994  29.475  -0.038  1.00  0.56           C  
ATOM   2053  H   THR A 130      12.879  31.062   1.083  1.00  0.56           H  
ATOM   2054  HA  THR A 130      11.451  28.491   0.486  1.00  0.56           H  
ATOM   2055  HB  THR A 130      10.070  31.190   0.706  1.00  0.56           H  
ATOM   2056  HG1 THR A 130      10.044  28.813   2.296  1.00  0.56           H  
ATOM   2057 1HG2 THR A 130       8.026  29.841   0.294  1.00  0.56           H  
ATOM   2058 2HG2 THR A 130       9.128  29.730  -1.086  1.00  0.56           H  
ATOM   2059 3HG2 THR A 130       9.033  28.392   0.077  1.00  0.56           H  
ATOM   2060  N   LEU A 131      11.494  28.825  -1.925  1.00  0.57           N  
ATOM   2061  CA  LEU A 131      11.614  28.966  -3.362  1.00  0.57           C  
ATOM   2062  C   LEU A 131      10.286  28.570  -4.004  1.00  0.57           C  
ATOM   2063  O   LEU A 131       9.650  27.602  -3.577  1.00  0.57           O  
ATOM   2064  CB  LEU A 131      12.707  28.038  -3.890  1.00  0.57           C  
ATOM   2065  CG  LEU A 131      14.108  28.157  -3.283  1.00  0.57           C  
ATOM   2066  CD1 LEU A 131      14.183  27.391  -1.929  1.00  0.57           C  
ATOM   2067  CD2 LEU A 131      15.073  27.553  -4.261  1.00  0.57           C  
ATOM   2068  H   LEU A 131      11.232  27.927  -1.525  1.00  0.57           H  
ATOM   2069  HA  LEU A 131      11.839  29.999  -3.615  1.00  0.57           H  
ATOM   2070 1HB  LEU A 131      12.378  27.022  -3.766  1.00  0.57           H  
ATOM   2071 2HB  LEU A 131      12.807  28.238  -4.954  1.00  0.57           H  
ATOM   2072  HG  LEU A 131      14.349  29.204  -3.105  1.00  0.57           H  
ATOM   2073 1HD1 LEU A 131      15.185  27.474  -1.525  1.00  0.57           H  
ATOM   2074 2HD1 LEU A 131      13.487  27.791  -1.214  1.00  0.57           H  
ATOM   2075 3HD1 LEU A 131      13.946  26.341  -2.093  1.00  0.57           H  
ATOM   2076 1HD2 LEU A 131      16.082  27.621  -3.875  1.00  0.57           H  
ATOM   2077 2HD2 LEU A 131      14.815  26.506  -4.416  1.00  0.57           H  
ATOM   2078 3HD2 LEU A 131      15.003  28.081  -5.203  1.00  0.57           H  
ATOM   2079  N   THR A 132       9.877  29.278  -5.048  1.00  0.61           N  
ATOM   2080  CA  THR A 132       8.659  28.887  -5.752  1.00  0.61           C  
ATOM   2081  C   THR A 132       8.973  28.659  -7.215  1.00  0.61           C  
ATOM   2082  O   THR A 132       9.672  29.470  -7.841  1.00  0.61           O  
ATOM   2083  CB  THR A 132       7.526  29.929  -5.616  1.00  0.61           C  
ATOM   2084  OG1 THR A 132       7.221  30.118  -4.230  1.00  0.61           O  
ATOM   2085  CG2 THR A 132       6.253  29.422  -6.339  1.00  0.61           C  
ATOM   2086  H   THR A 132      10.420  30.087  -5.349  1.00  0.61           H  
ATOM   2087  HA  THR A 132       8.295  27.946  -5.344  1.00  0.61           H  
ATOM   2088  HB  THR A 132       7.833  30.867  -6.051  1.00  0.61           H  
ATOM   2089  HG1 THR A 132       7.098  29.260  -3.816  1.00  0.61           H  
ATOM   2090 1HG2 THR A 132       5.456  30.152  -6.227  1.00  0.61           H  
ATOM   2091 2HG2 THR A 132       6.451  29.277  -7.400  1.00  0.61           H  
ATOM   2092 3HG2 THR A 132       5.939  28.472  -5.900  1.00  0.61           H  
ATOM   2093  N   TYR A 133       8.462  27.537  -7.727  1.00  0.69           N  
ATOM   2094  CA  TYR A 133       8.603  27.107  -9.109  1.00  0.69           C  
ATOM   2095  C   TYR A 133       7.238  26.881  -9.800  1.00  0.69           C  
ATOM   2096  O   TYR A 133       6.317  26.296  -9.217  1.00  0.69           O  
ATOM   2097  CB  TYR A 133       9.398  25.801  -9.100  1.00  0.69           C  
ATOM   2098  CG  TYR A 133      10.861  25.853  -8.681  1.00  0.69           C  
ATOM   2099  CD1 TYR A 133      11.229  26.044  -7.377  1.00  0.69           C  
ATOM   2100  CD2 TYR A 133      11.842  25.578  -9.614  1.00  0.69           C  
ATOM   2101  CE1 TYR A 133      12.573  26.022  -7.029  1.00  0.69           C  
ATOM   2102  CE2 TYR A 133      13.165  25.549  -9.256  1.00  0.69           C  
ATOM   2103  CZ  TYR A 133      13.530  25.777  -7.972  1.00  0.69           C  
ATOM   2104  OH  TYR A 133      14.856  25.745  -7.607  1.00  0.69           O  
ATOM   2105  H   TYR A 133       7.934  26.931  -7.101  1.00  0.69           H  
ATOM   2106  HA  TYR A 133       9.130  27.878  -9.650  1.00  0.69           H  
ATOM   2107 1HB  TYR A 133       8.888  25.055  -8.494  1.00  0.69           H  
ATOM   2108 2HB  TYR A 133       9.409  25.467 -10.102  1.00  0.69           H  
ATOM   2109  HD1 TYR A 133      10.470  26.224  -6.615  1.00  0.69           H  
ATOM   2110  HD2 TYR A 133      11.568  25.376 -10.641  1.00  0.69           H  
ATOM   2111  HE1 TYR A 133      12.869  26.184  -6.005  1.00  0.69           H  
ATOM   2112  HE2 TYR A 133      13.917  25.328  -9.999  1.00  0.69           H  
ATOM   2113  HH  TYR A 133      14.923  25.776  -6.649  1.00  0.69           H  
ATOM   2114  N   ASN A 134       7.118  27.287 -11.067  1.00  0.81           N  
ATOM   2115  CA  ASN A 134       5.875  27.071 -11.820  1.00  0.81           C  
ATOM   2116  C   ASN A 134       6.051  25.940 -12.850  1.00  0.81           C  
ATOM   2117  O   ASN A 134       7.126  25.802 -13.412  1.00  0.81           O  
ATOM   2118  CB  ASN A 134       5.417  28.360 -12.482  1.00  0.81           C  
ATOM   2119  CG  ASN A 134       5.025  29.420 -11.477  1.00  0.81           C  
ATOM   2120  OD1 ASN A 134       5.009  29.183 -10.268  1.00  0.81           O  
ATOM   2121  ND2 ASN A 134       4.672  30.579 -11.965  1.00  0.81           N  
ATOM   2122  H   ASN A 134       7.912  27.753 -11.502  1.00  0.81           H  
ATOM   2123  HA  ASN A 134       5.109  26.779 -11.108  1.00  0.81           H  
ATOM   2124 1HB  ASN A 134       6.235  28.751 -13.091  1.00  0.81           H  
ATOM   2125 2HB  ASN A 134       4.581  28.174 -13.148  1.00  0.81           H  
ATOM   2126 1HD2 ASN A 134       4.389  31.316 -11.350  1.00  0.81           H  
ATOM   2127 2HD2 ASN A 134       4.686  30.731 -12.953  1.00  0.81           H  
ATOM   2128  N   PRO A 135       5.047  25.101 -13.117  1.00  0.98           N  
ATOM   2129  CA  PRO A 135       5.134  23.986 -14.046  1.00  0.98           C  
ATOM   2130  C   PRO A 135       5.207  24.427 -15.495  1.00  0.98           C  
ATOM   2131  O   PRO A 135       4.596  25.434 -15.862  1.00  0.98           O  
ATOM   2132  CB  PRO A 135       3.838  23.223 -13.775  1.00  0.98           C  
ATOM   2133  CG  PRO A 135       2.875  24.281 -13.277  1.00  0.98           C  
ATOM   2134  CD  PRO A 135       3.734  25.286 -12.514  1.00  0.98           C  
ATOM   2135  HA  PRO A 135       5.992  23.364 -13.784  1.00  0.98           H  
ATOM   2136 1HB  PRO A 135       3.498  22.739 -14.700  1.00  0.98           H  
ATOM   2137 2HB  PRO A 135       4.020  22.422 -13.045  1.00  0.98           H  
ATOM   2138 1HG  PRO A 135       2.342  24.737 -14.122  1.00  0.98           H  
ATOM   2139 2HG  PRO A 135       2.111  23.815 -12.635  1.00  0.98           H  
ATOM   2140 1HD  PRO A 135       3.341  26.290 -12.683  1.00  0.98           H  
ATOM   2141 2HD  PRO A 135       3.768  25.041 -11.466  1.00  0.98           H  
ATOM   2142  N   ALA A 136       5.862  23.608 -16.318  1.00  1.20           N  
ATOM   2143  CA  ALA A 136       5.902  23.779 -17.779  1.00  1.20           C  
ATOM   2144  C   ALA A 136       6.800  22.719 -18.411  1.00  1.20           C  
ATOM   2145  O   ALA A 136       6.308  21.830 -19.107  1.00  1.20           O  
ATOM   2146  OXT ALA A 136       8.027  22.791 -18.299  1.00  1.20           O  
ATOM   2147  CB  ALA A 136       6.385  25.173 -18.201  1.00  1.20           C  
ATOM   2148  H   ALA A 136       6.366  22.828 -15.885  1.00  1.20           H  
ATOM   2149  HA  ALA A 136       4.891  23.635 -18.161  1.00  1.20           H  
ATOM   2150 1HB  ALA A 136       6.374  25.232 -19.289  1.00  1.20           H  
ATOM   2151 2HB  ALA A 136       5.749  25.956 -17.813  1.00  1.20           H  
ATOM   2152 3HB  ALA A 136       7.378  25.337 -17.856  1.00  1.20           H  
TER    2153
ENDMDL

REMARK ID 639272 MODEL 2 8we3-NEM-2
PFRMAT TS
TARGET 8we3-NEM-2
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   ASP A   1       0.033  -0.511  -0.103  1.00  9.11           N  
ATOM      2  CA  ASP A   1       1.244  -0.132  -0.817  1.00  9.11           C  
ATOM      3  C   ASP A   1       1.867   1.110  -0.173  1.00  9.11           C  
ATOM      4  O   ASP A   1       2.295   1.056   0.982  1.00  9.11           O  
ATOM      5  CB  ASP A   1       0.873   0.111  -2.286  1.00  9.11           C  
ATOM      6  CG  ASP A   1       2.024   0.442  -3.187  1.00  9.11           C  
ATOM      7  OD1 ASP A   1       2.845  -0.390  -3.491  1.00  9.11           O  
ATOM      8  OD2 ASP A   1       2.070   1.601  -3.534  1.00  9.11           O  
ATOM      9 1H   ASP A   1      -0.397  -1.303  -0.556  1.00  9.11           H  
ATOM     10 2H   ASP A   1       0.268  -0.750   0.850  1.00  9.11           H  
ATOM     11 3H   ASP A   1      -0.610   0.269  -0.103  1.00  9.11           H  
ATOM     12  HA  ASP A   1       1.960  -0.952  -0.757  1.00  9.11           H  
ATOM     13 1HB  ASP A   1       0.394  -0.786  -2.677  1.00  9.11           H  
ATOM     14 2HB  ASP A   1       0.134   0.911  -2.345  1.00  9.11           H  
ATOM     15  N   GLY A   2       1.859   2.245  -0.876  1.00  8.45           N  
ATOM     16  CA  GLY A   2       2.350   3.487  -0.300  1.00  8.45           C  
ATOM     17  C   GLY A   2       1.215   4.245   0.372  1.00  8.45           C  
ATOM     18  O   GLY A   2       0.136   3.694   0.608  1.00  8.45           O  
ATOM     19  H   GLY A   2       1.579   2.252  -1.860  1.00  8.45           H  
ATOM     20 1HA  GLY A   2       3.138   3.275   0.423  1.00  8.45           H  
ATOM     21 2HA  GLY A   2       2.787   4.099  -1.088  1.00  8.45           H  
ATOM     22  N   PHE A   3       1.454   5.514   0.679  1.00  7.59           N  
ATOM     23  CA  PHE A   3       0.448   6.333   1.345  1.00  7.59           C  
ATOM     24  C   PHE A   3      -0.529   6.918   0.327  1.00  7.59           C  
ATOM     25  O   PHE A   3      -0.111   7.564  -0.636  1.00  7.59           O  
ATOM     26  CB  PHE A   3       1.124   7.459   2.119  1.00  7.59           C  
ATOM     27  CG  PHE A   3       0.185   8.294   2.878  1.00  7.59           C  
ATOM     28  CD1 PHE A   3      -0.378   7.834   4.051  1.00  7.59           C  
ATOM     29  CD2 PHE A   3      -0.151   9.541   2.431  1.00  7.59           C  
ATOM     30  CE1 PHE A   3      -1.254   8.626   4.762  1.00  7.59           C  
ATOM     31  CE2 PHE A   3      -1.029  10.309   3.133  1.00  7.59           C  
ATOM     32  CZ  PHE A   3      -1.578   9.849   4.310  1.00  7.59           C  
ATOM     33  H   PHE A   3       2.351   5.917   0.454  1.00  7.59           H  
ATOM     34  HA  PHE A   3      -0.111   5.706   2.041  1.00  7.59           H  
ATOM     35 1HB  PHE A   3       1.848   7.042   2.817  1.00  7.59           H  
ATOM     36 2HB  PHE A   3       1.666   8.105   1.428  1.00  7.59           H  
ATOM     37  HD1 PHE A   3      -0.114   6.844   4.413  1.00  7.59           H  
ATOM     38  HD2 PHE A   3       0.282   9.915   1.503  1.00  7.59           H  
ATOM     39  HE1 PHE A   3      -1.686   8.274   5.683  1.00  7.59           H  
ATOM     40  HE2 PHE A   3      -1.290  11.282   2.750  1.00  7.59           H  
ATOM     41  HZ  PHE A   3      -2.266  10.454   4.875  1.00  7.59           H  
ATOM     42  N   HIS A   4      -1.825   6.673   0.513  1.00  6.45           N  
ATOM     43  CA  HIS A   4      -2.823   7.188  -0.421  1.00  6.45           C  
ATOM     44  C   HIS A   4      -2.920   8.703  -0.278  1.00  6.45           C  
ATOM     45  O   HIS A   4      -2.956   9.215   0.836  1.00  6.45           O  
ATOM     46  CB  HIS A   4      -4.193   6.536  -0.194  1.00  6.45           C  
ATOM     47  CG  HIS A   4      -5.188   6.761  -1.331  1.00  6.45           C  
ATOM     48  ND1 HIS A   4      -5.884   7.944  -1.517  1.00  6.45           N  
ATOM     49  CD2 HIS A   4      -5.579   5.935  -2.333  1.00  6.45           C  
ATOM     50  CE1 HIS A   4      -6.658   7.831  -2.589  1.00  6.45           C  
ATOM     51  NE2 HIS A   4      -6.491   6.623  -3.098  1.00  6.45           N  
ATOM     52  H   HIS A   4      -2.116   6.127   1.312  1.00  6.45           H  
ATOM     53  HA  HIS A   4      -2.513   6.970  -1.444  1.00  6.45           H  
ATOM     54 1HB  HIS A   4      -4.065   5.461  -0.059  1.00  6.45           H  
ATOM     55 2HB  HIS A   4      -4.631   6.932   0.724  1.00  6.45           H  
ATOM     56  HD2 HIS A   4      -5.233   4.915  -2.502  1.00  6.45           H  
ATOM     57  HE1 HIS A   4      -7.321   8.602  -2.982  1.00  6.45           H  
ATOM     58  HE2 HIS A   4      -6.957   6.256  -3.919  1.00  6.45           H  
ATOM     59  N   GLY A   5      -3.051   9.410  -1.397  1.00  5.10           N  
ATOM     60  CA  GLY A   5      -3.184  10.868  -1.403  1.00  5.10           C  
ATOM     61  C   GLY A   5      -4.378  11.421  -0.602  1.00  5.10           C  
ATOM     62  O   GLY A   5      -4.317  12.534  -0.078  1.00  5.10           O  
ATOM     63  H   GLY A   5      -3.033   8.918  -2.279  1.00  5.10           H  
ATOM     64 1HA  GLY A   5      -2.265  11.300  -1.009  1.00  5.10           H  
ATOM     65 2HA  GLY A   5      -3.262  11.207  -2.435  1.00  5.10           H  
ATOM     66  N   GLY A   6      -5.472  10.662  -0.496  1.00  3.76           N  
ATOM     67  CA  GLY A   6      -6.666  11.120   0.225  1.00  3.76           C  
ATOM     68  C   GLY A   6      -6.498  11.006   1.742  1.00  3.76           C  
ATOM     69  O   GLY A   6      -7.154  10.189   2.388  1.00  3.76           O  
ATOM     70  H   GLY A   6      -5.487   9.735  -0.914  1.00  3.76           H  
ATOM     71 1HA  GLY A   6      -6.877  12.155  -0.043  1.00  3.76           H  
ATOM     72 2HA  GLY A   6      -7.521  10.525  -0.093  1.00  3.76           H  
ATOM     73  N   ASP A   7      -5.619  11.834   2.305  1.00  2.63           N  
ATOM     74  CA  ASP A   7      -5.261  11.719   3.722  1.00  2.63           C  
ATOM     75  C   ASP A   7      -6.323  12.295   4.656  1.00  2.63           C  
ATOM     76  O   ASP A   7      -6.758  11.631   5.589  1.00  2.63           O  
ATOM     77  CB  ASP A   7      -3.969  12.489   4.042  1.00  2.63           C  
ATOM     78  CG  ASP A   7      -4.057  13.985   3.857  1.00  2.63           C  
ATOM     79  OD1 ASP A   7      -4.682  14.447   2.946  1.00  2.63           O  
ATOM     80  OD2 ASP A   7      -3.655  14.654   4.775  1.00  2.63           O  
ATOM     81  H   ASP A   7      -5.133  12.477   1.679  1.00  2.63           H  
ATOM     82  HA  ASP A   7      -5.125  10.663   3.958  1.00  2.63           H  
ATOM     83 1HB  ASP A   7      -3.649  12.278   5.055  1.00  2.63           H  
ATOM     84 2HB  ASP A   7      -3.206  12.145   3.376  1.00  2.63           H  
ATOM     85  N   LEU A   8      -6.720  13.537   4.367  1.00  1.80           N  
ATOM     86  CA  LEU A   8      -7.623  14.384   5.146  1.00  1.80           C  
ATOM     87  C   LEU A   8      -7.030  14.881   6.479  1.00  1.80           C  
ATOM     88  O   LEU A   8      -7.764  15.366   7.333  1.00  1.80           O  
ATOM     89  CB  LEU A   8      -8.926  13.629   5.457  1.00  1.80           C  
ATOM     90  CG  LEU A   8      -9.670  13.044   4.243  1.00  1.80           C  
ATOM     91  CD1 LEU A   8     -10.907  12.323   4.731  1.00  1.80           C  
ATOM     92  CD2 LEU A   8     -10.016  14.160   3.276  1.00  1.80           C  
ATOM     93  H   LEU A   8      -6.286  13.954   3.544  1.00  1.80           H  
ATOM     94  HA  LEU A   8      -7.860  15.257   4.540  1.00  1.80           H  
ATOM     95 1HB  LEU A   8      -8.731  12.829   6.162  1.00  1.80           H  
ATOM     96 2HB  LEU A   8      -9.607  14.328   5.942  1.00  1.80           H  
ATOM     97  HG  LEU A   8      -9.037  12.312   3.736  1.00  1.80           H  
ATOM     98 1HD1 LEU A   8     -11.435  11.893   3.881  1.00  1.80           H  
ATOM     99 2HD1 LEU A   8     -10.610  11.527   5.416  1.00  1.80           H  
ATOM    100 3HD1 LEU A   8     -11.558  13.026   5.247  1.00  1.80           H  
ATOM    101 1HD2 LEU A   8     -10.541  13.745   2.415  1.00  1.80           H  
ATOM    102 2HD2 LEU A   8     -10.655  14.890   3.774  1.00  1.80           H  
ATOM    103 3HD2 LEU A   8      -9.098  14.647   2.942  1.00  1.80           H  
ATOM    104  N   TYR A   9      -5.707  14.821   6.643  1.00  1.25           N  
ATOM    105  CA  TYR A   9      -5.044  15.275   7.857  1.00  1.25           C  
ATOM    106  C   TYR A   9      -4.354  16.614   7.650  1.00  1.25           C  
ATOM    107  O   TYR A   9      -4.284  17.435   8.568  1.00  1.25           O  
ATOM    108  CB  TYR A   9      -4.080  14.179   8.348  1.00  1.25           C  
ATOM    109  CG  TYR A   9      -4.814  12.993   8.881  1.00  1.25           C  
ATOM    110  CD1 TYR A   9      -5.057  11.903   8.086  1.00  1.25           C  
ATOM    111  CD2 TYR A   9      -5.247  13.005  10.195  1.00  1.25           C  
ATOM    112  CE1 TYR A   9      -5.760  10.829   8.582  1.00  1.25           C  
ATOM    113  CE2 TYR A   9      -5.943  11.930  10.688  1.00  1.25           C  
ATOM    114  CZ  TYR A   9      -6.207  10.853   9.886  1.00  1.25           C  
ATOM    115  OH  TYR A   9      -6.930   9.804  10.379  1.00  1.25           O  
ATOM    116  H   TYR A   9      -5.108  14.476   5.897  1.00  1.25           H  
ATOM    117  HA  TYR A   9      -5.799  15.419   8.627  1.00  1.25           H  
ATOM    118 1HB  TYR A   9      -3.442  13.854   7.522  1.00  1.25           H  
ATOM    119 2HB  TYR A   9      -3.449  14.568   9.122  1.00  1.25           H  
ATOM    120  HD1 TYR A   9      -4.709  11.895   7.062  1.00  1.25           H  
ATOM    121  HD2 TYR A   9      -5.048  13.868  10.830  1.00  1.25           H  
ATOM    122  HE1 TYR A   9      -5.969   9.969   7.945  1.00  1.25           H  
ATOM    123  HE2 TYR A   9      -6.302  11.930  11.711  1.00  1.25           H  
ATOM    124  HH  TYR A   9      -6.863   9.039   9.782  1.00  1.25           H  
ATOM    125  N   ASP A  10      -3.922  16.878   6.415  1.00  0.93           N  
ATOM    126  CA  ASP A  10      -3.213  18.109   6.101  1.00  0.93           C  
ATOM    127  C   ASP A  10      -4.059  19.334   6.495  1.00  0.93           C  
ATOM    128  O   ASP A  10      -5.229  19.441   6.112  1.00  0.93           O  
ATOM    129  CB  ASP A  10      -2.900  18.142   4.592  1.00  0.93           C  
ATOM    130  CG  ASP A  10      -1.935  19.294   4.064  1.00  0.93           C  
ATOM    131  OD1 ASP A  10      -2.366  20.425   3.896  1.00  0.93           O  
ATOM    132  OD2 ASP A  10      -0.772  19.012   3.812  1.00  0.93           O  
ATOM    133  H   ASP A  10      -4.010  16.165   5.689  1.00  0.93           H  
ATOM    134  HA  ASP A  10      -2.291  18.099   6.652  1.00  0.93           H  
ATOM    135 1HB  ASP A  10      -2.463  17.175   4.312  1.00  0.93           H  
ATOM    136 2HB  ASP A  10      -3.838  18.220   4.049  1.00  0.93           H  
ATOM    137  N   GLY A  11      -3.450  20.262   7.236  1.00  0.74           N  
ATOM    138  CA  GLY A  11      -4.111  21.484   7.693  1.00  0.74           C  
ATOM    139  C   GLY A  11      -3.862  21.758   9.178  1.00  0.74           C  
ATOM    140  O   GLY A  11      -3.203  20.973   9.868  1.00  0.74           O  
ATOM    141  H   GLY A  11      -2.487  20.085   7.497  1.00  0.74           H  
ATOM    142 1HA  GLY A  11      -3.749  22.326   7.102  1.00  0.74           H  
ATOM    143 2HA  GLY A  11      -5.182  21.405   7.512  1.00  0.74           H  
ATOM    144  N   ALA A  12      -4.321  22.919   9.661  1.00  0.65           N  
ATOM    145  CA  ALA A  12      -4.124  23.251  11.074  1.00  0.65           C  
ATOM    146  C   ALA A  12      -5.348  22.866  11.881  1.00  0.65           C  
ATOM    147  O   ALA A  12      -6.487  23.128  11.474  1.00  0.65           O  
ATOM    148  CB  ALA A  12      -3.817  24.726  11.260  1.00  0.65           C  
ATOM    149  H   ALA A  12      -4.833  23.555   9.064  1.00  0.65           H  
ATOM    150  HA  ALA A  12      -3.287  22.676  11.451  1.00  0.65           H  
ATOM    151 1HB  ALA A  12      -3.660  24.926  12.322  1.00  0.65           H  
ATOM    152 2HB  ALA A  12      -2.914  24.984  10.702  1.00  0.65           H  
ATOM    153 3HB  ALA A  12      -4.658  25.326  10.898  1.00  0.65           H  
ATOM    154  N   TRP A  13      -5.099  22.303  13.055  1.00  0.61           N  
ATOM    155  CA  TRP A  13      -6.150  21.912  13.972  1.00  0.61           C  
ATOM    156  C   TRP A  13      -5.857  22.594  15.316  1.00  0.61           C  
ATOM    157  O   TRP A  13      -4.695  22.741  15.697  1.00  0.61           O  
ATOM    158  CB  TRP A  13      -6.106  20.400  14.147  1.00  0.61           C  
ATOM    159  CG  TRP A  13      -6.201  19.558  12.870  1.00  0.61           C  
ATOM    160  CD1 TRP A  13      -5.167  19.249  12.013  1.00  0.61           C  
ATOM    161  CD2 TRP A  13      -7.357  18.867  12.350  1.00  0.61           C  
ATOM    162  NE1 TRP A  13      -5.621  18.427  10.999  1.00  0.61           N  
ATOM    163  CE2 TRP A  13      -6.944  18.177  11.191  1.00  0.61           C  
ATOM    164  CE3 TRP A  13      -8.674  18.760  12.761  1.00  0.61           C  
ATOM    165  CZ2 TRP A  13      -7.817  17.397  10.452  1.00  0.61           C  
ATOM    166  CZ3 TRP A  13      -9.543  17.961  12.011  1.00  0.61           C  
ATOM    167  CH2 TRP A  13      -9.128  17.307  10.897  1.00  0.61           C  
ATOM    168  H   TRP A  13      -4.137  22.079  13.302  1.00  0.61           H  
ATOM    169  HA  TRP A  13      -7.117  22.239  13.597  1.00  0.61           H  
ATOM    170 1HB  TRP A  13      -5.218  20.105  14.712  1.00  0.61           H  
ATOM    171 2HB  TRP A  13      -6.968  20.119  14.698  1.00  0.61           H  
ATOM    172  HD1 TRP A  13      -4.136  19.599  12.117  1.00  0.61           H  
ATOM    173  HE1 TRP A  13      -5.060  18.045  10.211  1.00  0.61           H  
ATOM    174  HE3 TRP A  13      -9.018  19.277  13.656  1.00  0.61           H  
ATOM    175  HZ2 TRP A  13      -7.500  16.862   9.554  1.00  0.61           H  
ATOM    176  HZ3 TRP A  13     -10.567  17.873  12.341  1.00  0.61           H  
ATOM    177  HH2 TRP A  13      -9.843  16.700  10.344  1.00  0.61           H  
ATOM    178  N   HIS A  14      -6.883  22.964  16.072  1.00  0.59           N  
ATOM    179  CA  HIS A  14      -6.655  23.653  17.339  1.00  0.59           C  
ATOM    180  C   HIS A  14      -7.285  22.919  18.499  1.00  0.59           C  
ATOM    181  O   HIS A  14      -8.462  22.553  18.458  1.00  0.59           O  
ATOM    182  CB  HIS A  14      -7.249  25.051  17.237  1.00  0.59           C  
ATOM    183  CG  HIS A  14      -6.662  25.802  16.105  1.00  0.59           C  
ATOM    184  ND1 HIS A  14      -5.599  26.677  16.228  1.00  0.59           N  
ATOM    185  CD2 HIS A  14      -6.980  25.774  14.805  1.00  0.59           C  
ATOM    186  CE1 HIS A  14      -5.323  27.178  15.027  1.00  0.59           C  
ATOM    187  NE2 HIS A  14      -6.151  26.638  14.160  1.00  0.59           N  
ATOM    188  H   HIS A  14      -7.825  22.834  15.732  1.00  0.59           H  
ATOM    189  HA  HIS A  14      -5.591  23.735  17.540  1.00  0.59           H  
ATOM    190 1HB  HIS A  14      -8.330  24.982  17.091  1.00  0.59           H  
ATOM    191 2HB  HIS A  14      -7.066  25.598  18.163  1.00  0.59           H  
ATOM    192  HD2 HIS A  14      -7.770  25.175  14.345  1.00  0.59           H  
ATOM    193  HE1 HIS A  14      -4.545  27.904  14.799  1.00  0.59           H  
ATOM    194  HE2 HIS A  14      -6.206  26.813  13.149  1.00  0.59           H  
ATOM    195  N   GLY A  15      -6.489  22.696  19.538  1.00  0.59           N  
ATOM    196  CA  GLY A  15      -6.938  21.926  20.679  1.00  0.59           C  
ATOM    197  C   GLY A  15      -8.134  22.552  21.340  1.00  0.59           C  
ATOM    198  O   GLY A  15      -8.196  23.767  21.539  1.00  0.59           O  
ATOM    199  H   GLY A  15      -5.524  23.023  19.528  1.00  0.59           H  
ATOM    200 1HA  GLY A  15      -7.179  20.911  20.369  1.00  0.59           H  
ATOM    201 2HA  GLY A  15      -6.120  21.849  21.395  1.00  0.59           H  
ATOM    202  N   VAL A  16      -9.073  21.700  21.704  1.00  0.59           N  
ATOM    203  CA  VAL A  16     -10.293  22.109  22.364  1.00  0.59           C  
ATOM    204  C   VAL A  16     -10.384  21.425  23.729  1.00  0.59           C  
ATOM    205  O   VAL A  16     -10.612  22.076  24.756  1.00  0.59           O  
ATOM    206  CB  VAL A  16     -11.514  21.726  21.508  1.00  0.59           C  
ATOM    207  CG1 VAL A  16     -12.796  22.156  22.218  1.00  0.59           C  
ATOM    208  CG2 VAL A  16     -11.399  22.336  20.142  1.00  0.59           C  
ATOM    209  H   VAL A  16      -8.946  20.722  21.466  1.00  0.59           H  
ATOM    210  HA  VAL A  16     -10.277  23.189  22.506  1.00  0.59           H  
ATOM    211  HB  VAL A  16     -11.548  20.636  21.413  1.00  0.59           H  
ATOM    212 1HG1 VAL A  16     -13.660  21.856  21.628  1.00  0.59           H  
ATOM    213 2HG1 VAL A  16     -12.852  21.707  23.190  1.00  0.59           H  
ATOM    214 3HG1 VAL A  16     -12.793  23.239  22.332  1.00  0.59           H  
ATOM    215 1HG2 VAL A  16     -12.243  22.041  19.567  1.00  0.59           H  
ATOM    216 2HG2 VAL A  16     -11.362  23.421  20.221  1.00  0.59           H  
ATOM    217 3HG2 VAL A  16     -10.499  21.975  19.668  1.00  0.59           H  
ATOM    218  N   GLN A  17     -10.217  20.092  23.731  1.00  0.59           N  
ATOM    219  CA  GLN A  17     -10.372  19.302  24.960  1.00  0.59           C  
ATOM    220  C   GLN A  17      -9.211  18.346  25.197  1.00  0.59           C  
ATOM    221  O   GLN A  17      -8.591  17.847  24.254  1.00  0.59           O  
ATOM    222  CB  GLN A  17     -11.641  18.438  24.916  1.00  0.59           C  
ATOM    223  CG  GLN A  17     -12.926  19.183  24.729  1.00  0.59           C  
ATOM    224  CD  GLN A  17     -14.135  18.278  24.734  1.00  0.59           C  
ATOM    225  OE1 GLN A  17     -14.287  17.424  23.853  1.00  0.59           O  
ATOM    226  NE2 GLN A  17     -15.004  18.455  25.720  1.00  0.59           N  
ATOM    227  H   GLN A  17      -9.990  19.625  22.851  1.00  0.59           H  
ATOM    228  HA  GLN A  17     -10.426  19.983  25.808  1.00  0.59           H  
ATOM    229 1HB  GLN A  17     -11.552  17.704  24.132  1.00  0.59           H  
ATOM    230 2HB  GLN A  17     -11.722  17.885  25.853  1.00  0.59           H  
ATOM    231 1HG  GLN A  17     -13.037  19.950  25.496  1.00  0.59           H  
ATOM    232 2HG  GLN A  17     -12.886  19.621  23.753  1.00  0.59           H  
ATOM    233 1HE2 GLN A  17     -15.825  17.885  25.774  1.00  0.59           H  
ATOM    234 2HE2 GLN A  17     -14.840  19.160  26.410  1.00  0.59           H  
ATOM    235  N   LYS A  18      -8.953  18.042  26.471  1.00  0.59           N  
ATOM    236  CA  LYS A  18      -7.984  17.007  26.817  1.00  0.59           C  
ATOM    237  C   LYS A  18      -8.517  16.134  27.964  1.00  0.59           C  
ATOM    238  O   LYS A  18      -9.087  16.657  28.924  1.00  0.59           O  
ATOM    239  CB  LYS A  18      -6.643  17.610  27.232  1.00  0.59           C  
ATOM    240  CG  LYS A  18      -5.902  18.423  26.176  1.00  0.59           C  
ATOM    241  CD  LYS A  18      -4.495  18.778  26.666  1.00  0.59           C  
ATOM    242  CE  LYS A  18      -3.769  19.684  25.702  1.00  0.59           C  
ATOM    243  NZ  LYS A  18      -2.363  19.934  26.118  1.00  0.59           N  
ATOM    244  H   LYS A  18      -9.462  18.504  27.210  1.00  0.59           H  
ATOM    245  HA  LYS A  18      -7.829  16.363  25.955  1.00  0.59           H  
ATOM    246 1HB  LYS A  18      -6.790  18.255  28.098  1.00  0.59           H  
ATOM    247 2HB  LYS A  18      -5.980  16.807  27.537  1.00  0.59           H  
ATOM    248 1HG  LYS A  18      -5.840  17.853  25.249  1.00  0.59           H  
ATOM    249 2HG  LYS A  18      -6.443  19.349  25.978  1.00  0.59           H  
ATOM    250 1HD  LYS A  18      -4.548  19.277  27.641  1.00  0.59           H  
ATOM    251 2HD  LYS A  18      -3.922  17.866  26.774  1.00  0.59           H  
ATOM    252 1HE  LYS A  18      -3.770  19.262  24.720  1.00  0.59           H  
ATOM    253 2HE  LYS A  18      -4.302  20.617  25.665  1.00  0.59           H  
ATOM    254 1HZ  LYS A  18      -1.924  20.554  25.470  1.00  0.59           H  
ATOM    255 2HZ  LYS A  18      -2.320  20.353  27.062  1.00  0.59           H  
ATOM    256 3HZ  LYS A  18      -1.862  19.063  26.135  1.00  0.59           H  
ATOM    257  N   GLU A  19      -8.254  14.825  27.901  1.00  0.59           N  
ATOM    258  CA  GLU A  19      -8.640  13.901  28.970  1.00  0.59           C  
ATOM    259  C   GLU A  19      -7.507  12.963  29.383  1.00  0.59           C  
ATOM    260  O   GLU A  19      -6.866  12.324  28.547  1.00  0.59           O  
ATOM    261  CB  GLU A  19      -9.848  13.068  28.534  1.00  0.59           C  
ATOM    262  CG  GLU A  19     -10.373  12.093  29.593  1.00  0.59           C  
ATOM    263  CD  GLU A  19     -11.618  11.348  29.158  1.00  0.59           C  
ATOM    264  OE1 GLU A  19     -12.102  11.609  28.081  1.00  0.59           O  
ATOM    265  OE2 GLU A  19     -12.081  10.520  29.907  1.00  0.59           O  
ATOM    266  H   GLU A  19      -7.826  14.461  27.055  1.00  0.59           H  
ATOM    267  HA  GLU A  19      -8.924  14.488  29.843  1.00  0.59           H  
ATOM    268 1HB  GLU A  19     -10.665  13.734  28.256  1.00  0.59           H  
ATOM    269 2HB  GLU A  19      -9.583  12.489  27.647  1.00  0.59           H  
ATOM    270 1HG  GLU A  19      -9.597  11.363  29.809  1.00  0.59           H  
ATOM    271 2HG  GLU A  19     -10.582  12.643  30.509  1.00  0.59           H  
ATOM    272  N   ASN A  20      -7.270  12.894  30.703  1.00  0.59           N  
ATOM    273  CA  ASN A  20      -6.249  12.050  31.356  1.00  0.59           C  
ATOM    274  C   ASN A  20      -4.835  12.372  30.856  1.00  0.59           C  
ATOM    275  O   ASN A  20      -3.900  11.575  30.997  1.00  0.59           O  
ATOM    276  CB  ASN A  20      -6.575  10.581  31.125  1.00  0.59           C  
ATOM    277  CG  ASN A  20      -6.056   9.635  32.175  1.00  0.59           C  
ATOM    278  OD1 ASN A  20      -6.024   9.943  33.376  1.00  0.59           O  
ATOM    279  ND2 ASN A  20      -5.675   8.470  31.739  1.00  0.59           N  
ATOM    280  H   ASN A  20      -7.854  13.462  31.303  1.00  0.59           H  
ATOM    281  HA  ASN A  20      -6.271  12.249  32.428  1.00  0.59           H  
ATOM    282 1HB  ASN A  20      -7.655  10.458  31.057  1.00  0.59           H  
ATOM    283 2HB  ASN A  20      -6.161  10.278  30.169  1.00  0.59           H  
ATOM    284 1HD2 ASN A  20      -5.344   7.780  32.381  1.00  0.59           H  
ATOM    285 2HD2 ASN A  20      -5.744   8.271  30.739  1.00  0.59           H  
ATOM    286  N   PHE A  21      -4.666  13.601  30.379  1.00  0.59           N  
ATOM    287  CA  PHE A  21      -3.399  14.037  29.832  1.00  0.59           C  
ATOM    288  C   PHE A  21      -2.385  14.171  30.945  1.00  0.59           C  
ATOM    289  O   PHE A  21      -1.224  13.826  30.774  1.00  0.59           O  
ATOM    290  CB  PHE A  21      -3.574  15.314  29.018  1.00  0.59           C  
ATOM    291  CG  PHE A  21      -2.398  15.629  28.136  1.00  0.59           C  
ATOM    292  CD1 PHE A  21      -2.068  14.746  27.111  1.00  0.59           C  
ATOM    293  CD2 PHE A  21      -1.666  16.788  28.260  1.00  0.59           C  
ATOM    294  CE1 PHE A  21      -1.025  15.001  26.253  1.00  0.59           C  
ATOM    295  CE2 PHE A  21      -0.620  17.050  27.383  1.00  0.59           C  
ATOM    296  CZ  PHE A  21      -0.302  16.151  26.385  1.00  0.59           C  
ATOM    297  H   PHE A  21      -5.463  14.216  30.333  1.00  0.59           H  
ATOM    298  HA  PHE A  21      -3.041  13.270  29.146  1.00  0.59           H  
ATOM    299 1HB  PHE A  21      -4.455  15.214  28.386  1.00  0.59           H  
ATOM    300 2HB  PHE A  21      -3.738  16.160  29.686  1.00  0.59           H  
ATOM    301  HD1 PHE A  21      -2.646  13.836  26.994  1.00  0.59           H  
ATOM    302  HD2 PHE A  21      -1.917  17.503  29.050  1.00  0.59           H  
ATOM    303  HE1 PHE A  21      -0.784  14.289  25.464  1.00  0.59           H  
ATOM    304  HE2 PHE A  21      -0.042  17.968  27.487  1.00  0.59           H  
ATOM    305  HZ  PHE A  21       0.525  16.357  25.705  1.00  0.59           H  
ATOM    306  N   LYS A  22      -2.802  14.679  32.100  1.00  0.59           N  
ATOM    307  CA  LYS A  22      -1.844  14.833  33.183  1.00  0.59           C  
ATOM    308  C   LYS A  22      -1.255  13.482  33.610  1.00  0.59           C  
ATOM    309  O   LYS A  22      -0.059  13.387  33.894  1.00  0.59           O  
ATOM    310  CB  LYS A  22      -2.505  15.502  34.388  1.00  0.59           C  
ATOM    311  CG  LYS A  22      -2.832  16.979  34.198  1.00  0.59           C  
ATOM    312  CD  LYS A  22      -3.486  17.555  35.451  1.00  0.59           C  
ATOM    313  CE  LYS A  22      -3.826  19.025  35.287  1.00  0.59           C  
ATOM    314  NZ  LYS A  22      -4.520  19.572  36.493  1.00  0.59           N  
ATOM    315  H   LYS A  22      -3.764  14.953  32.221  1.00  0.59           H  
ATOM    316  HA  LYS A  22      -1.028  15.464  32.833  1.00  0.59           H  
ATOM    317 1HB  LYS A  22      -3.434  14.984  34.623  1.00  0.59           H  
ATOM    318 2HB  LYS A  22      -1.856  15.409  35.257  1.00  0.59           H  
ATOM    319 1HG  LYS A  22      -1.917  17.535  33.982  1.00  0.59           H  
ATOM    320 2HG  LYS A  22      -3.509  17.093  33.354  1.00  0.59           H  
ATOM    321 1HD  LYS A  22      -4.398  17.000  35.676  1.00  0.59           H  
ATOM    322 2HD  LYS A  22      -2.799  17.449  36.291  1.00  0.59           H  
ATOM    323 1HE  LYS A  22      -2.908  19.584  35.120  1.00  0.59           H  
ATOM    324 2HE  LYS A  22      -4.474  19.148  34.420  1.00  0.59           H  
ATOM    325 1HZ  LYS A  22      -4.726  20.550  36.345  1.00  0.59           H  
ATOM    326 2HZ  LYS A  22      -5.382  19.065  36.648  1.00  0.59           H  
ATOM    327 3HZ  LYS A  22      -3.923  19.474  37.303  1.00  0.59           H  
ATOM    328  N   ALA A  23      -2.079  12.421  33.644  1.00  0.60           N  
ATOM    329  CA  ALA A  23      -1.566  11.102  34.024  1.00  0.60           C  
ATOM    330  C   ALA A  23      -0.540  10.638  33.003  1.00  0.60           C  
ATOM    331  O   ALA A  23       0.521  10.119  33.354  1.00  0.60           O  
ATOM    332  CB  ALA A  23      -2.688  10.097  34.137  1.00  0.60           C  
ATOM    333  H   ALA A  23      -3.052  12.526  33.389  1.00  0.60           H  
ATOM    334  HA  ALA A  23      -1.068  11.193  34.990  1.00  0.60           H  
ATOM    335 1HB  ALA A  23      -2.285   9.129  34.430  1.00  0.60           H  
ATOM    336 2HB  ALA A  23      -3.410  10.431  34.879  1.00  0.60           H  
ATOM    337 3HB  ALA A  23      -3.180  10.004  33.169  1.00  0.60           H  
ATOM    338  N   PHE A  24      -0.847  10.887  31.732  1.00  0.61           N  
ATOM    339  CA  PHE A  24       0.052  10.572  30.638  1.00  0.61           C  
ATOM    340  C   PHE A  24       1.387  11.290  30.783  1.00  0.61           C  
ATOM    341  O   PHE A  24       2.446  10.656  30.737  1.00  0.61           O  
ATOM    342  CB  PHE A  24      -0.636  10.931  29.324  1.00  0.61           C  
ATOM    343  CG  PHE A  24       0.240  10.997  28.138  1.00  0.61           C  
ATOM    344  CD1 PHE A  24       0.666   9.889  27.491  1.00  0.61           C  
ATOM    345  CD2 PHE A  24       0.635  12.235  27.673  1.00  0.61           C  
ATOM    346  CE1 PHE A  24       1.498   9.981  26.411  1.00  0.61           C  
ATOM    347  CE2 PHE A  24       1.446  12.349  26.584  1.00  0.61           C  
ATOM    348  CZ  PHE A  24       1.888  11.214  25.952  1.00  0.61           C  
ATOM    349  H   PHE A  24      -1.755  11.302  31.511  1.00  0.61           H  
ATOM    350  HA  PHE A  24       0.239   9.498  30.647  1.00  0.61           H  
ATOM    351 1HB  PHE A  24      -1.397  10.180  29.130  1.00  0.61           H  
ATOM    352 2HB  PHE A  24      -1.138  11.867  29.416  1.00  0.61           H  
ATOM    353  HD1 PHE A  24       0.340   8.942  27.844  1.00  0.61           H  
ATOM    354  HD2 PHE A  24       0.285  13.130  28.196  1.00  0.61           H  
ATOM    355  HE1 PHE A  24       1.844   9.079  25.912  1.00  0.61           H  
ATOM    356  HE2 PHE A  24       1.751  13.333  26.229  1.00  0.61           H  
ATOM    357  HZ  PHE A  24       2.547  11.290  25.086  1.00  0.61           H  
ATOM    358  N   LEU A  25       1.337  12.601  31.004  1.00  0.63           N  
ATOM    359  CA  LEU A  25       2.548  13.397  31.106  1.00  0.63           C  
ATOM    360  C   LEU A  25       3.399  12.952  32.292  1.00  0.63           C  
ATOM    361  O   LEU A  25       4.632  12.884  32.203  1.00  0.63           O  
ATOM    362  CB  LEU A  25       2.181  14.864  31.288  1.00  0.63           C  
ATOM    363  CG  LEU A  25       1.513  15.562  30.114  1.00  0.63           C  
ATOM    364  CD1 LEU A  25       1.114  16.943  30.561  1.00  0.63           C  
ATOM    365  CD2 LEU A  25       2.424  15.616  28.940  1.00  0.63           C  
ATOM    366  H   LEU A  25       0.425  13.057  31.058  1.00  0.63           H  
ATOM    367  HA  LEU A  25       3.118  13.273  30.192  1.00  0.63           H  
ATOM    368 1HB  LEU A  25       1.490  14.931  32.129  1.00  0.63           H  
ATOM    369 2HB  LEU A  25       3.076  15.423  31.548  1.00  0.63           H  
ATOM    370  HG  LEU A  25       0.622  15.021  29.834  1.00  0.63           H  
ATOM    371 1HD1 LEU A  25       0.628  17.448  29.768  1.00  0.63           H  
ATOM    372 2HD1 LEU A  25       0.436  16.877  31.413  1.00  0.63           H  
ATOM    373 3HD1 LEU A  25       2.004  17.502  30.843  1.00  0.63           H  
ATOM    374 1HD2 LEU A  25       1.932  16.106  28.126  1.00  0.63           H  
ATOM    375 2HD2 LEU A  25       3.306  16.174  29.198  1.00  0.63           H  
ATOM    376 3HD2 LEU A  25       2.690  14.608  28.644  1.00  0.63           H  
ATOM    377  N   ARG A  26       2.730  12.599  33.388  1.00  0.65           N  
ATOM    378  CA  ARG A  26       3.414  12.107  34.566  1.00  0.65           C  
ATOM    379  C   ARG A  26       4.153  10.813  34.240  1.00  0.65           C  
ATOM    380  O   ARG A  26       5.325  10.645  34.587  1.00  0.65           O  
ATOM    381  CB  ARG A  26       2.407  11.884  35.681  1.00  0.65           C  
ATOM    382  CG  ARG A  26       2.976  11.550  37.031  1.00  0.65           C  
ATOM    383  CD  ARG A  26       1.884  11.401  38.022  1.00  0.65           C  
ATOM    384  NE  ARG A  26       1.126  12.643  38.190  1.00  0.65           N  
ATOM    385  CZ  ARG A  26       1.486  13.669  38.990  1.00  0.65           C  
ATOM    386  NH1 ARG A  26       2.592  13.592  39.700  1.00  0.65           N  
ATOM    387  NH2 ARG A  26       0.722  14.745  39.064  1.00  0.65           N  
ATOM    388  H   ARG A  26       1.714  12.696  33.418  1.00  0.65           H  
ATOM    389  HA  ARG A  26       4.142  12.845  34.881  1.00  0.65           H  
ATOM    390 1HB  ARG A  26       1.786  12.772  35.785  1.00  0.65           H  
ATOM    391 2HB  ARG A  26       1.746  11.067  35.402  1.00  0.65           H  
ATOM    392 1HG  ARG A  26       3.525  10.610  36.970  1.00  0.65           H  
ATOM    393 2HG  ARG A  26       3.645  12.348  37.357  1.00  0.65           H  
ATOM    394 1HD  ARG A  26       1.196  10.626  37.683  1.00  0.65           H  
ATOM    395 2HD  ARG A  26       2.302  11.121  38.988  1.00  0.65           H  
ATOM    396  HE  ARG A  26       0.270  12.741  37.658  1.00  0.65           H  
ATOM    397 1HH1 ARG A  26       3.171  12.766  39.642  1.00  0.65           H  
ATOM    398 2HH1 ARG A  26       2.862  14.350  40.310  1.00  0.65           H  
ATOM    399 1HH2 ARG A  26      -0.127  14.798  38.519  1.00  0.65           H  
ATOM    400 2HH2 ARG A  26       0.984  15.509  39.667  1.00  0.65           H  
ATOM    401  N   GLN A  27       3.495   9.914  33.505  1.00  0.69           N  
ATOM    402  CA  GLN A  27       4.090   8.635  33.124  1.00  0.69           C  
ATOM    403  C   GLN A  27       5.295   8.852  32.205  1.00  0.69           C  
ATOM    404  O   GLN A  27       6.283   8.102  32.252  1.00  0.69           O  
ATOM    405  CB  GLN A  27       3.057   7.744  32.459  1.00  0.69           C  
ATOM    406  CG  GLN A  27       3.498   6.299  32.269  1.00  0.69           C  
ATOM    407  CD  GLN A  27       3.716   5.598  33.611  1.00  0.69           C  
ATOM    408  OE1 GLN A  27       3.209   6.048  34.649  1.00  0.69           O  
ATOM    409  NE2 GLN A  27       4.461   4.499  33.610  1.00  0.69           N  
ATOM    410  H   GLN A  27       2.526  10.100  33.237  1.00  0.69           H  
ATOM    411  HA  GLN A  27       4.439   8.138  34.027  1.00  0.69           H  
ATOM    412 1HB  GLN A  27       2.153   7.770  33.052  1.00  0.69           H  
ATOM    413 2HB  GLN A  27       2.810   8.155  31.485  1.00  0.69           H  
ATOM    414 1HG  GLN A  27       2.735   5.765  31.728  1.00  0.69           H  
ATOM    415 2HG  GLN A  27       4.433   6.273  31.709  1.00  0.69           H  
ATOM    416 1HE2 GLN A  27       4.630   4.005  34.459  1.00  0.69           H  
ATOM    417 2HE2 GLN A  27       4.851   4.128  32.731  1.00  0.69           H  
ATOM    418  N   LEU A  28       5.261   9.933  31.420  1.00  0.74           N  
ATOM    419  CA  LEU A  28       6.369  10.253  30.527  1.00  0.74           C  
ATOM    420  C   LEU A  28       7.611  10.715  31.313  1.00  0.74           C  
ATOM    421  O   LEU A  28       8.694  10.822  30.738  1.00  0.74           O  
ATOM    422  CB  LEU A  28       6.041  11.387  29.539  1.00  0.74           C  
ATOM    423  CG  LEU A  28       4.971  11.186  28.461  1.00  0.74           C  
ATOM    424  CD1 LEU A  28       4.869  12.500  27.701  1.00  0.74           C  
ATOM    425  CD2 LEU A  28       5.324  10.050  27.550  1.00  0.74           C  
ATOM    426  H   LEU A  28       4.415  10.505  31.402  1.00  0.74           H  
ATOM    427  HA  LEU A  28       6.611   9.358  29.967  1.00  0.74           H  
ATOM    428 1HB  LEU A  28       5.718  12.233  30.114  1.00  0.74           H  
ATOM    429 2HB  LEU A  28       6.963  11.666  29.031  1.00  0.74           H  
ATOM    430  HG  LEU A  28       4.014  10.980  28.921  1.00  0.74           H  
ATOM    431 1HD1 LEU A  28       4.137  12.433  26.939  1.00  0.74           H  
ATOM    432 2HD1 LEU A  28       4.604  13.285  28.385  1.00  0.74           H  
ATOM    433 3HD1 LEU A  28       5.830  12.728  27.247  1.00  0.74           H  
ATOM    434 1HD2 LEU A  28       4.556   9.937  26.786  1.00  0.74           H  
ATOM    435 2HD2 LEU A  28       6.273  10.271  27.076  1.00  0.74           H  
ATOM    436 3HD2 LEU A  28       5.399   9.132  28.128  1.00  0.74           H  
ATOM    437  N   GLY A  29       7.464  10.991  32.618  1.00  0.79           N  
ATOM    438  CA  GLY A  29       8.573  11.451  33.443  1.00  0.79           C  
ATOM    439  C   GLY A  29       8.727  12.968  33.465  1.00  0.79           C  
ATOM    440  O   GLY A  29       9.823  13.478  33.703  1.00  0.79           O  
ATOM    441  H   GLY A  29       6.564  10.869  33.077  1.00  0.79           H  
ATOM    442 1HA  GLY A  29       8.414  11.096  34.462  1.00  0.79           H  
ATOM    443 2HA  GLY A  29       9.496  10.997  33.093  1.00  0.79           H  
ATOM    444  N   LEU A  30       7.657  13.695  33.180  1.00  0.83           N  
ATOM    445  CA  LEU A  30       7.735  15.149  33.167  1.00  0.83           C  
ATOM    446  C   LEU A  30       7.524  15.739  34.567  1.00  0.83           C  
ATOM    447  O   LEU A  30       6.847  15.143  35.403  1.00  0.83           O  
ATOM    448  CB  LEU A  30       6.725  15.648  32.157  1.00  0.83           C  
ATOM    449  CG  LEU A  30       7.000  15.082  30.717  1.00  0.83           C  
ATOM    450  CD1 LEU A  30       5.926  15.504  29.802  1.00  0.83           C  
ATOM    451  CD2 LEU A  30       8.369  15.530  30.204  1.00  0.83           C  
ATOM    452  H   LEU A  30       6.759  13.248  32.971  1.00  0.83           H  
ATOM    453  HA  LEU A  30       8.727  15.438  32.825  1.00  0.83           H  
ATOM    454 1HB  LEU A  30       5.729  15.326  32.465  1.00  0.83           H  
ATOM    455 2HB  LEU A  30       6.746  16.727  32.137  1.00  0.83           H  
ATOM    456  HG  LEU A  30       6.991  14.000  30.763  1.00  0.83           H  
ATOM    457 1HD1 LEU A  30       6.105  15.086  28.818  1.00  0.83           H  
ATOM    458 2HD1 LEU A  30       5.003  15.126  30.198  1.00  0.83           H  
ATOM    459 3HD1 LEU A  30       5.881  16.575  29.728  1.00  0.83           H  
ATOM    460 1HD2 LEU A  30       8.540  15.106  29.213  1.00  0.83           H  
ATOM    461 2HD2 LEU A  30       8.416  16.606  30.137  1.00  0.83           H  
ATOM    462 3HD2 LEU A  30       9.142  15.179  30.888  1.00  0.83           H  
ATOM    463  N   ASP A  31       8.126  16.907  34.832  1.00  0.87           N  
ATOM    464  CA  ASP A  31       7.992  17.549  36.147  1.00  0.87           C  
ATOM    465  C   ASP A  31       6.593  18.120  36.353  1.00  0.87           C  
ATOM    466  O   ASP A  31       5.843  18.308  35.394  1.00  0.87           O  
ATOM    467  CB  ASP A  31       9.065  18.644  36.312  1.00  0.87           C  
ATOM    468  CG  ASP A  31       9.355  19.080  37.799  1.00  0.87           C  
ATOM    469  OD1 ASP A  31       8.654  18.644  38.695  1.00  0.87           O  
ATOM    470  OD2 ASP A  31      10.273  19.840  37.994  1.00  0.87           O  
ATOM    471  H   ASP A  31       8.685  17.349  34.117  1.00  0.87           H  
ATOM    472  HA  ASP A  31       8.162  16.791  36.914  1.00  0.87           H  
ATOM    473 1HB  ASP A  31      10.001  18.290  35.877  1.00  0.87           H  
ATOM    474 2HB  ASP A  31       8.764  19.527  35.750  1.00  0.87           H  
ATOM    475  N   ILE A  32       6.271  18.448  37.600  1.00  0.88           N  
ATOM    476  CA  ILE A  32       4.946  18.953  37.942  1.00  0.88           C  
ATOM    477  C   ILE A  32       4.576  20.274  37.294  1.00  0.88           C  
ATOM    478  O   ILE A  32       3.418  20.467  36.930  1.00  0.88           O  
ATOM    479  CB  ILE A  32       4.764  19.040  39.468  1.00  0.88           C  
ATOM    480  CG1 ILE A  32       3.283  19.283  39.776  1.00  0.88           C  
ATOM    481  CG2 ILE A  32       5.642  20.127  40.085  1.00  0.88           C  
ATOM    482  CD1 ILE A  32       2.378  18.139  39.346  1.00  0.88           C  
ATOM    483  H   ILE A  32       6.985  18.320  38.318  1.00  0.88           H  
ATOM    484  HA  ILE A  32       4.227  18.225  37.597  1.00  0.88           H  
ATOM    485  HB  ILE A  32       5.038  18.081  39.906  1.00  0.88           H  
ATOM    486 1HG1 ILE A  32       3.165  19.436  40.848  1.00  0.88           H  
ATOM    487 2HG1 ILE A  32       2.962  20.190  39.260  1.00  0.88           H  
ATOM    488 1HG2 ILE A  32       5.495  20.137  41.164  1.00  0.88           H  
ATOM    489 2HG2 ILE A  32       6.692  19.913  39.863  1.00  0.88           H  
ATOM    490 3HG2 ILE A  32       5.377  21.099  39.689  1.00  0.88           H  
ATOM    491 1HD1 ILE A  32       1.344  18.381  39.589  1.00  0.88           H  
ATOM    492 2HD1 ILE A  32       2.469  17.989  38.285  1.00  0.88           H  
ATOM    493 3HD1 ILE A  32       2.672  17.230  39.864  1.00  0.88           H  
ATOM    494  N   GLU A  33       5.545  21.164  37.074  1.00  0.87           N  
ATOM    495  CA  GLU A  33       5.214  22.425  36.422  1.00  0.87           C  
ATOM    496  C   GLU A  33       4.628  22.147  35.049  1.00  0.87           C  
ATOM    497  O   GLU A  33       3.619  22.730  34.650  1.00  0.87           O  
ATOM    498  CB  GLU A  33       6.444  23.323  36.295  1.00  0.87           C  
ATOM    499  CG  GLU A  33       6.146  24.649  35.611  1.00  0.87           C  
ATOM    500  CD  GLU A  33       7.331  25.578  35.520  1.00  0.87           C  
ATOM    501  OE1 GLU A  33       8.378  25.251  36.027  1.00  0.87           O  
ATOM    502  OE2 GLU A  33       7.181  26.620  34.908  1.00  0.87           O  
ATOM    503  H   GLU A  33       6.490  20.962  37.378  1.00  0.87           H  
ATOM    504  HA  GLU A  33       4.459  22.940  37.018  1.00  0.87           H  
ATOM    505 1HB  GLU A  33       6.851  23.530  37.284  1.00  0.87           H  
ATOM    506 2HB  GLU A  33       7.215  22.808  35.721  1.00  0.87           H  
ATOM    507 1HG  GLU A  33       5.793  24.434  34.603  1.00  0.87           H  
ATOM    508 2HG  GLU A  33       5.339  25.148  36.145  1.00  0.87           H  
ATOM    509  N   LEU A  34       5.283  21.245  34.331  1.00  0.85           N  
ATOM    510  CA  LEU A  34       4.866  20.833  33.010  1.00  0.85           C  
ATOM    511  C   LEU A  34       3.593  20.027  32.998  1.00  0.85           C  
ATOM    512  O   LEU A  34       2.763  20.203  32.110  1.00  0.85           O  
ATOM    513  CB  LEU A  34       5.979  20.145  32.266  1.00  0.85           C  
ATOM    514  CG  LEU A  34       5.544  19.639  30.929  1.00  0.85           C  
ATOM    515  CD1 LEU A  34       4.873  20.751  30.180  1.00  0.85           C  
ATOM    516  CD2 LEU A  34       6.779  19.201  30.191  1.00  0.85           C  
ATOM    517  H   LEU A  34       6.096  20.810  34.740  1.00  0.85           H  
ATOM    518  HA  LEU A  34       4.669  21.741  32.446  1.00  0.85           H  
ATOM    519 1HB  LEU A  34       6.801  20.843  32.124  1.00  0.85           H  
ATOM    520 2HB  LEU A  34       6.327  19.295  32.862  1.00  0.85           H  
ATOM    521  HG  LEU A  34       4.851  18.800  31.036  1.00  0.85           H  
ATOM    522 1HD1 LEU A  34       4.582  20.411  29.198  1.00  0.85           H  
ATOM    523 2HD1 LEU A  34       3.990  21.075  30.724  1.00  0.85           H  
ATOM    524 3HD1 LEU A  34       5.542  21.566  30.101  1.00  0.85           H  
ATOM    525 1HD2 LEU A  34       6.510  18.837  29.224  1.00  0.85           H  
ATOM    526 2HD2 LEU A  34       7.458  20.038  30.089  1.00  0.85           H  
ATOM    527 3HD2 LEU A  34       7.262  18.427  30.745  1.00  0.85           H  
ATOM    528  N   ILE A  35       3.419  19.138  33.960  1.00  0.82           N  
ATOM    529  CA  ILE A  35       2.195  18.361  33.995  1.00  0.82           C  
ATOM    530  C   ILE A  35       1.006  19.322  34.085  1.00  0.82           C  
ATOM    531  O   ILE A  35       0.025  19.198  33.336  1.00  0.82           O  
ATOM    532  CB  ILE A  35       2.211  17.398  35.187  1.00  0.82           C  
ATOM    533  CG1 ILE A  35       3.270  16.302  34.964  1.00  0.82           C  
ATOM    534  CG2 ILE A  35       0.851  16.781  35.399  1.00  0.82           C  
ATOM    535  CD1 ILE A  35       3.577  15.494  36.200  1.00  0.82           C  
ATOM    536  H   ILE A  35       4.149  18.991  34.658  1.00  0.82           H  
ATOM    537  HA  ILE A  35       2.118  17.783  33.085  1.00  0.82           H  
ATOM    538  HB  ILE A  35       2.494  17.950  36.060  1.00  0.82           H  
ATOM    539 1HG1 ILE A  35       2.915  15.621  34.196  1.00  0.82           H  
ATOM    540 2HG1 ILE A  35       4.185  16.759  34.612  1.00  0.82           H  
ATOM    541 1HG2 ILE A  35       0.884  16.115  36.256  1.00  0.82           H  
ATOM    542 2HG2 ILE A  35       0.120  17.568  35.576  1.00  0.82           H  
ATOM    543 3HG2 ILE A  35       0.576  16.216  34.511  1.00  0.82           H  
ATOM    544 1HD1 ILE A  35       4.328  14.756  35.967  1.00  0.82           H  
ATOM    545 2HD1 ILE A  35       3.956  16.132  36.975  1.00  0.82           H  
ATOM    546 3HD1 ILE A  35       2.676  15.006  36.544  1.00  0.82           H  
ATOM    547  N   VAL A  36       1.123  20.321  34.963  1.00  0.80           N  
ATOM    548  CA  VAL A  36       0.072  21.311  35.102  1.00  0.80           C  
ATOM    549  C   VAL A  36      -0.079  22.174  33.849  1.00  0.80           C  
ATOM    550  O   VAL A  36      -1.191  22.295  33.319  1.00  0.80           O  
ATOM    551  CB  VAL A  36       0.351  22.211  36.313  1.00  0.80           C  
ATOM    552  CG1 VAL A  36      -0.651  23.363  36.341  1.00  0.80           C  
ATOM    553  CG2 VAL A  36       0.263  21.374  37.584  1.00  0.80           C  
ATOM    554  H   VAL A  36       1.953  20.381  35.557  1.00  0.80           H  
ATOM    555  HA  VAL A  36      -0.862  20.787  35.275  1.00  0.80           H  
ATOM    556  HB  VAL A  36       1.356  22.637  36.225  1.00  0.80           H  
ATOM    557 1HG1 VAL A  36      -0.443  24.004  37.194  1.00  0.80           H  
ATOM    558 2HG1 VAL A  36      -0.555  23.940  35.423  1.00  0.80           H  
ATOM    559 3HG1 VAL A  36      -1.662  22.970  36.419  1.00  0.80           H  
ATOM    560 1HG2 VAL A  36       0.473  22.001  38.449  1.00  0.80           H  
ATOM    561 2HG2 VAL A  36      -0.734  20.951  37.673  1.00  0.80           H  
ATOM    562 3HG2 VAL A  36       0.993  20.567  37.537  1.00  0.80           H  
ATOM    563  N   ARG A  37       1.029  22.722  33.326  1.00  0.78           N  
ATOM    564  CA  ARG A  37       0.931  23.564  32.141  1.00  0.78           C  
ATOM    565  C   ARG A  37       0.353  22.801  30.959  1.00  0.78           C  
ATOM    566  O   ARG A  37      -0.454  23.349  30.211  1.00  0.78           O  
ATOM    567  CB  ARG A  37       2.288  24.135  31.743  1.00  0.78           C  
ATOM    568  CG  ARG A  37       2.854  25.240  32.635  1.00  0.78           C  
ATOM    569  CD  ARG A  37       4.166  25.714  32.102  1.00  0.78           C  
ATOM    570  NE  ARG A  37       4.810  26.710  32.954  1.00  0.78           N  
ATOM    571  CZ  ARG A  37       4.541  28.017  32.969  1.00  0.78           C  
ATOM    572  NH1 ARG A  37       3.612  28.540  32.192  1.00  0.78           N  
ATOM    573  NH2 ARG A  37       5.242  28.760  33.789  1.00  0.78           N  
ATOM    574  H   ARG A  37       1.938  22.588  33.773  1.00  0.78           H  
ATOM    575  HA  ARG A  37       0.270  24.398  32.373  1.00  0.78           H  
ATOM    576 1HB  ARG A  37       3.018  23.329  31.732  1.00  0.78           H  
ATOM    577 2HB  ARG A  37       2.230  24.528  30.728  1.00  0.78           H  
ATOM    578 1HG  ARG A  37       2.162  26.081  32.651  1.00  0.78           H  
ATOM    579 2HG  ARG A  37       2.997  24.875  33.646  1.00  0.78           H  
ATOM    580 1HD  ARG A  37       4.839  24.857  32.019  1.00  0.78           H  
ATOM    581 2HD  ARG A  37       4.015  26.153  31.119  1.00  0.78           H  
ATOM    582  HE  ARG A  37       5.562  26.410  33.593  1.00  0.78           H  
ATOM    583 1HH1 ARG A  37       3.083  27.949  31.566  1.00  0.78           H  
ATOM    584 2HH1 ARG A  37       3.429  29.533  32.223  1.00  0.78           H  
ATOM    585 1HH2 ARG A  37       5.962  28.290  34.361  1.00  0.78           H  
ATOM    586 2HH2 ARG A  37       5.089  29.753  33.847  1.00  0.78           H  
ATOM    587  N   GLY A  38       0.724  21.533  30.816  1.00  0.77           N  
ATOM    588  CA  GLY A  38       0.251  20.687  29.738  1.00  0.77           C  
ATOM    589  C   GLY A  38      -1.266  20.588  29.771  1.00  0.77           C  
ATOM    590  O   GLY A  38      -1.933  20.724  28.738  1.00  0.77           O  
ATOM    591  H   GLY A  38       1.387  21.132  31.468  1.00  0.77           H  
ATOM    592 1HA  GLY A  38       0.580  21.093  28.784  1.00  0.77           H  
ATOM    593 2HA  GLY A  38       0.695  19.703  29.845  1.00  0.77           H  
ATOM    594  N   GLY A  39      -1.823  20.302  30.952  1.00  0.75           N  
ATOM    595  CA  GLY A  39      -3.274  20.214  31.098  1.00  0.75           C  
ATOM    596  C   GLY A  39      -3.980  21.546  30.771  1.00  0.75           C  
ATOM    597  O   GLY A  39      -5.083  21.552  30.206  1.00  0.75           O  
ATOM    598  H   GLY A  39      -1.225  20.155  31.771  1.00  0.75           H  
ATOM    599 1HA  GLY A  39      -3.655  19.428  30.448  1.00  0.75           H  
ATOM    600 2HA  GLY A  39      -3.507  19.923  32.120  1.00  0.75           H  
ATOM    601  N   GLN A  40      -3.343  22.668  31.142  1.00  0.74           N  
ATOM    602  CA  GLN A  40      -3.879  24.017  30.907  1.00  0.74           C  
ATOM    603  C   GLN A  40      -3.819  24.469  29.438  1.00  0.74           C  
ATOM    604  O   GLN A  40      -4.721  25.154  28.948  1.00  0.74           O  
ATOM    605  CB  GLN A  40      -3.107  25.029  31.756  1.00  0.74           C  
ATOM    606  CG  GLN A  40      -3.307  24.886  33.258  1.00  0.74           C  
ATOM    607  CD  GLN A  40      -2.380  25.792  34.053  1.00  0.74           C  
ATOM    608  OE1 GLN A  40      -1.308  26.193  33.579  1.00  0.74           O  
ATOM    609  NE2 GLN A  40      -2.783  26.117  35.276  1.00  0.74           N  
ATOM    610  H   GLN A  40      -2.452  22.577  31.636  1.00  0.74           H  
ATOM    611  HA  GLN A  40      -4.923  24.021  31.216  1.00  0.74           H  
ATOM    612 1HB  GLN A  40      -2.044  24.926  31.551  1.00  0.74           H  
ATOM    613 2HB  GLN A  40      -3.396  26.037  31.469  1.00  0.74           H  
ATOM    614 1HG  GLN A  40      -4.334  25.147  33.501  1.00  0.74           H  
ATOM    615 2HG  GLN A  40      -3.110  23.857  33.543  1.00  0.74           H  
ATOM    616 1HE2 GLN A  40      -2.216  26.708  35.850  1.00  0.74           H  
ATOM    617 2HE2 GLN A  40      -3.654  25.769  35.623  1.00  0.74           H  
ATOM    618  N   CYS A  41      -2.746  24.094  28.746  1.00  0.71           N  
ATOM    619  CA  CYS A  41      -2.502  24.500  27.365  1.00  0.71           C  
ATOM    620  C   CYS A  41      -3.484  23.916  26.362  1.00  0.71           C  
ATOM    621  O   CYS A  41      -3.987  22.804  26.523  1.00  0.71           O  
ATOM    622  CB  CYS A  41      -1.090  24.100  26.915  1.00  0.71           C  
ATOM    623  SG  CYS A  41       0.276  24.966  27.754  1.00  0.71           S  
ATOM    624  H   CYS A  41      -2.034  23.541  29.222  1.00  0.71           H  
ATOM    625  HA  CYS A  41      -2.576  25.585  27.322  1.00  0.71           H  
ATOM    626 1HB  CYS A  41      -0.956  23.033  27.097  1.00  0.71           H  
ATOM    627 2HB  CYS A  41      -0.992  24.263  25.846  1.00  0.71           H  
ATOM    628  HG  CYS A  41       0.001  24.455  28.975  1.00  0.71           H  
ATOM    629  N   ARG A  42      -3.728  24.678  25.300  1.00  0.69           N  
ATOM    630  CA  ARG A  42      -4.547  24.254  24.167  1.00  0.69           C  
ATOM    631  C   ARG A  42      -3.785  24.496  22.857  1.00  0.69           C  
ATOM    632  O   ARG A  42      -3.893  25.576  22.282  1.00  0.69           O  
ATOM    633  CB  ARG A  42      -5.899  24.938  24.132  1.00  0.69           C  
ATOM    634  CG  ARG A  42      -6.817  24.557  25.293  1.00  0.69           C  
ATOM    635  CD  ARG A  42      -7.217  23.111  25.156  1.00  0.69           C  
ATOM    636  NE  ARG A  42      -8.161  22.669  26.162  1.00  0.69           N  
ATOM    637  CZ  ARG A  42      -7.822  22.222  27.398  1.00  0.69           C  
ATOM    638  NH1 ARG A  42      -6.552  22.197  27.786  1.00  0.69           N  
ATOM    639  NH2 ARG A  42      -8.767  21.811  28.229  1.00  0.69           N  
ATOM    640  H   ARG A  42      -3.310  25.595  25.269  1.00  0.69           H  
ATOM    641  HA  ARG A  42      -4.778  23.207  24.298  1.00  0.69           H  
ATOM    642 1HB  ARG A  42      -5.766  26.018  24.152  1.00  0.69           H  
ATOM    643 2HB  ARG A  42      -6.412  24.686  23.204  1.00  0.69           H  
ATOM    644 1HG  ARG A  42      -6.308  24.693  26.249  1.00  0.69           H  
ATOM    645 2HG  ARG A  42      -7.718  25.168  25.267  1.00  0.69           H  
ATOM    646 1HD  ARG A  42      -7.674  22.966  24.185  1.00  0.69           H  
ATOM    647 2HD  ARG A  42      -6.329  22.484  25.232  1.00  0.69           H  
ATOM    648  HE  ARG A  42      -9.153  22.636  25.883  1.00  0.69           H  
ATOM    649 1HH1 ARG A  42      -5.792  22.506  27.168  1.00  0.69           H  
ATOM    650 2HH1 ARG A  42      -6.284  21.872  28.724  1.00  0.69           H  
ATOM    651 1HH2 ARG A  42      -9.739  21.835  27.948  1.00  0.69           H  
ATOM    652 2HH2 ARG A  42      -8.513  21.482  29.150  1.00  0.69           H  
ATOM    653  N   PRO A  43      -2.937  23.539  22.428  1.00  0.68           N  
ATOM    654  CA  PRO A  43      -1.990  23.639  21.332  1.00  0.68           C  
ATOM    655  C   PRO A  43      -2.623  23.654  19.964  1.00  0.68           C  
ATOM    656  O   PRO A  43      -3.715  23.113  19.762  1.00  0.68           O  
ATOM    657  CB  PRO A  43      -1.164  22.349  21.479  1.00  0.68           C  
ATOM    658  CG  PRO A  43      -2.096  21.373  22.133  1.00  0.68           C  
ATOM    659  CD  PRO A  43      -2.965  22.202  23.051  1.00  0.68           C  
ATOM    660  HA  PRO A  43      -1.365  24.531  21.475  1.00  0.68           H  
ATOM    661 1HB  PRO A  43      -0.823  22.017  20.484  1.00  0.68           H  
ATOM    662 2HB  PRO A  43      -0.278  22.522  22.072  1.00  0.68           H  
ATOM    663 1HG  PRO A  43      -2.679  20.845  21.381  1.00  0.68           H  
ATOM    664 2HG  PRO A  43      -1.520  20.606  22.669  1.00  0.68           H  
ATOM    665 1HD  PRO A  43      -3.969  21.758  23.004  1.00  0.68           H  
ATOM    666 2HD  PRO A  43      -2.553  22.235  24.068  1.00  0.68           H  
ATOM    667  N   THR A  44      -1.886  24.202  19.015  1.00  0.68           N  
ATOM    668  CA  THR A  44      -2.250  24.104  17.617  1.00  0.68           C  
ATOM    669  C   THR A  44      -1.356  23.038  17.017  1.00  0.68           C  
ATOM    670  O   THR A  44      -0.143  23.002  17.266  1.00  0.68           O  
ATOM    671  CB  THR A  44      -2.094  25.427  16.847  1.00  0.68           C  
ATOM    672  OG1 THR A  44      -2.955  26.438  17.416  1.00  0.68           O  
ATOM    673  CG2 THR A  44      -2.433  25.225  15.342  1.00  0.68           C  
ATOM    674  H   THR A  44      -1.018  24.672  19.275  1.00  0.68           H  
ATOM    675  HA  THR A  44      -3.281  23.773  17.530  1.00  0.68           H  
ATOM    676  HB  THR A  44      -1.062  25.765  16.939  1.00  0.68           H  
ATOM    677  HG1 THR A  44      -3.862  26.370  17.048  1.00  0.68           H  
ATOM    678 1HG2 THR A  44      -2.309  26.166  14.813  1.00  0.68           H  
ATOM    679 2HG2 THR A  44      -1.770  24.481  14.906  1.00  0.68           H  
ATOM    680 3HG2 THR A  44      -3.460  24.890  15.242  1.00  0.68           H  
ATOM    681  N   LEU A  45      -1.964  22.133  16.279  1.00  0.70           N  
ATOM    682  CA  LEU A  45      -1.245  21.045  15.645  1.00  0.70           C  
ATOM    683  C   LEU A  45      -1.416  21.173  14.147  1.00  0.70           C  
ATOM    684  O   LEU A  45      -2.540  21.182  13.642  1.00  0.70           O  
ATOM    685  CB  LEU A  45      -1.779  19.702  16.170  1.00  0.70           C  
ATOM    686  CG  LEU A  45      -1.030  18.450  15.815  1.00  0.70           C  
ATOM    687  CD1 LEU A  45      -1.328  17.417  16.849  1.00  0.70           C  
ATOM    688  CD2 LEU A  45      -1.475  17.974  14.492  1.00  0.70           C  
ATOM    689  H   LEU A  45      -2.965  22.236  16.120  1.00  0.70           H  
ATOM    690  HA  LEU A  45      -0.187  21.122  15.884  1.00  0.70           H  
ATOM    691 1HB  LEU A  45      -1.797  19.757  17.255  1.00  0.70           H  
ATOM    692 2HB  LEU A  45      -2.808  19.583  15.824  1.00  0.70           H  
ATOM    693  HG  LEU A  45       0.049  18.645  15.798  1.00  0.70           H  
ATOM    694 1HD1 LEU A  45      -0.809  16.490  16.609  1.00  0.70           H  
ATOM    695 2HD1 LEU A  45      -1.009  17.774  17.828  1.00  0.70           H  
ATOM    696 3HD1 LEU A  45      -2.398  17.251  16.857  1.00  0.70           H  
ATOM    697 1HD2 LEU A  45      -0.941  17.060  14.240  1.00  0.70           H  
ATOM    698 2HD2 LEU A  45      -2.549  17.778  14.510  1.00  0.70           H  
ATOM    699 3HD2 LEU A  45      -1.256  18.745  13.764  1.00  0.70           H  
ATOM    700  N   GLU A  46      -0.315  21.348  13.434  1.00  0.74           N  
ATOM    701  CA  GLU A  46      -0.432  21.500  11.993  1.00  0.74           C  
ATOM    702  C   GLU A  46       0.205  20.322  11.317  1.00  0.74           C  
ATOM    703  O   GLU A  46       1.352  19.984  11.600  1.00  0.74           O  
ATOM    704  CB  GLU A  46       0.186  22.811  11.496  1.00  0.74           C  
ATOM    705  CG  GLU A  46       0.006  23.037   9.987  1.00  0.74           C  
ATOM    706  CD  GLU A  46       0.541  24.359   9.496  1.00  0.74           C  
ATOM    707  OE1 GLU A  46       1.109  25.083  10.276  1.00  0.74           O  
ATOM    708  OE2 GLU A  46       0.359  24.651   8.335  1.00  0.74           O  
ATOM    709  H   GLU A  46       0.593  21.348  13.901  1.00  0.74           H  
ATOM    710  HA  GLU A  46      -1.479  21.489  11.716  1.00  0.74           H  
ATOM    711 1HB  GLU A  46      -0.270  23.650  12.023  1.00  0.74           H  
ATOM    712 2HB  GLU A  46       1.243  22.820  11.713  1.00  0.74           H  
ATOM    713 1HG  GLU A  46       0.512  22.236   9.450  1.00  0.74           H  
ATOM    714 2HG  GLU A  46      -1.055  22.971   9.750  1.00  0.74           H  
ATOM    715  N   ILE A  47      -0.542  19.695  10.428  1.00  0.81           N  
ATOM    716  CA  ILE A  47      -0.040  18.532   9.722  1.00  0.81           C  
ATOM    717  C   ILE A  47       0.107  18.880   8.260  1.00  0.81           C  
ATOM    718  O   ILE A  47      -0.806  19.445   7.670  1.00  0.81           O  
ATOM    719  CB  ILE A  47      -1.020  17.330   9.820  1.00  0.81           C  
ATOM    720  CG1 ILE A  47      -1.251  16.954  11.248  1.00  0.81           C  
ATOM    721  CG2 ILE A  47      -0.480  16.138   9.032  1.00  0.81           C  
ATOM    722  CD1 ILE A  47      -2.343  15.948  11.451  1.00  0.81           C  
ATOM    723  H   ILE A  47      -1.486  20.042  10.241  1.00  0.81           H  
ATOM    724  HA  ILE A  47       0.934  18.251  10.116  1.00  0.81           H  
ATOM    725  HB  ILE A  47      -1.978  17.626   9.410  1.00  0.81           H  
ATOM    726 1HG1 ILE A  47      -0.345  16.575  11.680  1.00  0.81           H  
ATOM    727 2HG1 ILE A  47      -1.536  17.847  11.762  1.00  0.81           H  
ATOM    728 1HG2 ILE A  47      -1.177  15.310   9.093  1.00  0.81           H  
ATOM    729 2HG2 ILE A  47      -0.355  16.421   7.996  1.00  0.81           H  
ATOM    730 3HG2 ILE A  47       0.481  15.832   9.438  1.00  0.81           H  
ATOM    731 1HD1 ILE A  47      -2.466  15.764  12.513  1.00  0.81           H  
ATOM    732 2HD1 ILE A  47      -3.280  16.338  11.040  1.00  0.81           H  
ATOM    733 3HD1 ILE A  47      -2.079  15.023  10.949  1.00  0.81           H  
ATOM    734  N   LYS A  48       1.253  18.595   7.668  1.00  0.91           N  
ATOM    735  CA  LYS A  48       1.371  18.790   6.234  1.00  0.91           C  
ATOM    736  C   LYS A  48       1.792  17.474   5.608  1.00  0.91           C  
ATOM    737  O   LYS A  48       2.683  16.796   6.128  1.00  0.91           O  
ATOM    738  CB  LYS A  48       2.364  19.905   5.891  1.00  0.91           C  
ATOM    739  CG  LYS A  48       1.992  21.296   6.436  1.00  0.91           C  
ATOM    740  CD  LYS A  48       0.685  21.786   5.793  1.00  0.91           C  
ATOM    741  CE  LYS A  48       0.858  22.127   4.308  1.00  0.91           C  
ATOM    742  NZ  LYS A  48      -0.438  22.561   3.680  1.00  0.91           N  
ATOM    743  H   LYS A  48       2.027  18.218   8.206  1.00  0.91           H  
ATOM    744  HA  LYS A  48       0.401  19.058   5.828  1.00  0.91           H  
ATOM    745 1HB  LYS A  48       3.345  19.643   6.280  1.00  0.91           H  
ATOM    746 2HB  LYS A  48       2.449  19.981   4.806  1.00  0.91           H  
ATOM    747 1HG  LYS A  48       1.860  21.251   7.518  1.00  0.91           H  
ATOM    748 2HG  LYS A  48       2.786  22.004   6.214  1.00  0.91           H  
ATOM    749 1HD  LYS A  48      -0.075  21.008   5.862  1.00  0.91           H  
ATOM    750 2HD  LYS A  48       0.322  22.666   6.331  1.00  0.91           H  
ATOM    751 1HE  LYS A  48       1.585  22.929   4.212  1.00  0.91           H  
ATOM    752 2HE  LYS A  48       1.224  21.245   3.778  1.00  0.91           H  
ATOM    753 1HZ  LYS A  48      -0.296  22.772   2.709  1.00  0.91           H  
ATOM    754 2HZ  LYS A  48      -1.132  21.778   3.760  1.00  0.91           H  
ATOM    755 3HZ  LYS A  48      -0.794  23.369   4.155  1.00  0.91           H  
ATOM    756  N   VAL A  49       1.177  17.113   4.482  1.00  1.01           N  
ATOM    757  CA  VAL A  49       1.552  15.858   3.836  1.00  1.01           C  
ATOM    758  C   VAL A  49       1.867  16.035   2.352  1.00  1.01           C  
ATOM    759  O   VAL A  49       1.051  16.552   1.584  1.00  1.01           O  
ATOM    760  CB  VAL A  49       0.420  14.815   3.967  1.00  1.01           C  
ATOM    761  CG1 VAL A  49       0.865  13.518   3.317  1.00  1.01           C  
ATOM    762  CG2 VAL A  49       0.012  14.625   5.435  1.00  1.01           C  
ATOM    763  H   VAL A  49       0.435  17.710   4.098  1.00  1.01           H  
ATOM    764  HA  VAL A  49       2.443  15.465   4.322  1.00  1.01           H  
ATOM    765  HB  VAL A  49      -0.453  15.164   3.412  1.00  1.01           H  
ATOM    766 1HG1 VAL A  49       0.074  12.818   3.391  1.00  1.01           H  
ATOM    767 2HG1 VAL A  49       1.104  13.684   2.271  1.00  1.01           H  
ATOM    768 3HG1 VAL A  49       1.746  13.123   3.819  1.00  1.01           H  
ATOM    769 1HG2 VAL A  49      -0.800  13.896   5.491  1.00  1.01           H  
ATOM    770 2HG2 VAL A  49       0.842  14.280   6.012  1.00  1.01           H  
ATOM    771 3HG2 VAL A  49      -0.336  15.571   5.831  1.00  1.01           H  
ATOM    772  N   GLU A  50       3.046  15.583   1.950  1.00  1.09           N  
ATOM    773  CA  GLU A  50       3.463  15.618   0.560  1.00  1.09           C  
ATOM    774  C   GLU A  50       3.779  14.188   0.137  1.00  1.09           C  
ATOM    775  O   GLU A  50       4.905  13.713   0.318  1.00  1.09           O  
ATOM    776  CB  GLU A  50       4.676  16.537   0.378  1.00  1.09           C  
ATOM    777  CG  GLU A  50       4.416  18.011   0.711  1.00  1.09           C  
ATOM    778  CD  GLU A  50       5.631  18.896   0.507  1.00  1.09           C  
ATOM    779  OE1 GLU A  50       6.665  18.385   0.143  1.00  1.09           O  
ATOM    780  OE2 GLU A  50       5.517  20.081   0.718  1.00  1.09           O  
ATOM    781  H   GLU A  50       3.674  15.169   2.636  1.00  1.09           H  
ATOM    782  HA  GLU A  50       2.642  15.987  -0.054  1.00  1.09           H  
ATOM    783 1HB  GLU A  50       5.489  16.189   1.020  1.00  1.09           H  
ATOM    784 2HB  GLU A  50       5.025  16.481  -0.652  1.00  1.09           H  
ATOM    785 1HG  GLU A  50       3.604  18.374   0.083  1.00  1.09           H  
ATOM    786 2HG  GLU A  50       4.093  18.083   1.750  1.00  1.09           H  
ATOM    787  N   GLY A  51       2.786  13.490  -0.403  1.00  1.13           N  
ATOM    788  CA  GLY A  51       2.978  12.082  -0.702  1.00  1.13           C  
ATOM    789  C   GLY A  51       3.305  11.365   0.617  1.00  1.13           C  
ATOM    790  O   GLY A  51       2.585  11.557   1.592  1.00  1.13           O  
ATOM    791  H   GLY A  51       1.892  13.935  -0.563  1.00  1.13           H  
ATOM    792 1HA  GLY A  51       2.061  11.671  -1.123  1.00  1.13           H  
ATOM    793 2HA  GLY A  51       3.747  11.974  -1.455  1.00  1.13           H  
ATOM    794  N   PRO A  52       4.372  10.551   0.687  1.00  1.12           N  
ATOM    795  CA  PRO A  52       4.799   9.808   1.857  1.00  1.12           C  
ATOM    796  C   PRO A  52       5.459  10.679   2.933  1.00  1.12           C  
ATOM    797  O   PRO A  52       5.735  10.194   4.031  1.00  1.12           O  
ATOM    798  CB  PRO A  52       5.797   8.813   1.264  1.00  1.12           C  
ATOM    799  CG  PRO A  52       6.382   9.524   0.072  1.00  1.12           C  
ATOM    800  CD  PRO A  52       5.251  10.365  -0.488  1.00  1.12           C  
ATOM    801  HA  PRO A  52       3.932   9.274   2.266  1.00  1.12           H  
ATOM    802 1HB  PRO A  52       6.541   8.546   2.011  1.00  1.12           H  
ATOM    803 2HB  PRO A  52       5.280   7.882   0.994  1.00  1.12           H  
ATOM    804 1HG  PRO A  52       7.240  10.132   0.386  1.00  1.12           H  
ATOM    805 2HG  PRO A  52       6.765   8.792  -0.654  1.00  1.12           H  
ATOM    806 1HD  PRO A  52       5.690  11.327  -0.806  1.00  1.12           H  
ATOM    807 2HD  PRO A  52       4.730   9.836  -1.300  1.00  1.12           H  
ATOM    808  N   ILE A  53       5.782  11.942   2.623  1.00  1.07           N  
ATOM    809  CA  ILE A  53       6.523  12.748   3.595  1.00  1.07           C  
ATOM    810  C   ILE A  53       5.590  13.624   4.409  1.00  1.07           C  
ATOM    811  O   ILE A  53       4.762  14.364   3.873  1.00  1.07           O  
ATOM    812  CB  ILE A  53       7.565  13.642   2.925  1.00  1.07           C  
ATOM    813  CG1 ILE A  53       8.566  12.792   2.152  1.00  1.07           C  
ATOM    814  CG2 ILE A  53       8.299  14.448   4.000  1.00  1.07           C  
ATOM    815  CD1 ILE A  53       9.462  13.582   1.251  1.00  1.07           C  
ATOM    816  H   ILE A  53       5.525  12.366   1.730  1.00  1.07           H  
ATOM    817  HA  ILE A  53       7.042  12.082   4.280  1.00  1.07           H  
ATOM    818  HB  ILE A  53       7.075  14.316   2.217  1.00  1.07           H  
ATOM    819 1HG1 ILE A  53       9.179  12.275   2.840  1.00  1.07           H  
ATOM    820 2HG1 ILE A  53       8.023  12.070   1.552  1.00  1.07           H  
ATOM    821 1HG2 ILE A  53       9.047  15.085   3.534  1.00  1.07           H  
ATOM    822 2HG2 ILE A  53       7.592  15.070   4.545  1.00  1.07           H  
ATOM    823 3HG2 ILE A  53       8.788  13.761   4.697  1.00  1.07           H  
ATOM    824 1HD1 ILE A  53      10.146  12.907   0.737  1.00  1.07           H  
ATOM    825 2HD1 ILE A  53       8.854  14.117   0.515  1.00  1.07           H  
ATOM    826 3HD1 ILE A  53      10.032  14.298   1.840  1.00  1.07           H  
ATOM    827  N   VAL A  54       5.707  13.516   5.720  1.00  0.99           N  
ATOM    828  CA  VAL A  54       4.827  14.243   6.610  1.00  0.99           C  
ATOM    829  C   VAL A  54       5.550  15.108   7.608  1.00  0.99           C  
ATOM    830  O   VAL A  54       6.557  14.704   8.197  1.00  0.99           O  
ATOM    831  CB  VAL A  54       3.980  13.281   7.402  1.00  0.99           C  
ATOM    832  CG1 VAL A  54       3.009  14.033   8.351  1.00  0.99           C  
ATOM    833  CG2 VAL A  54       3.293  12.459   6.541  1.00  0.99           C  
ATOM    834  H   VAL A  54       6.417  12.898   6.112  1.00  0.99           H  
ATOM    835  HA  VAL A  54       4.180  14.876   6.010  1.00  0.99           H  
ATOM    836  HB  VAL A  54       4.623  12.708   7.970  1.00  0.99           H  
ATOM    837 1HG1 VAL A  54       2.419  13.325   8.915  1.00  0.99           H  
ATOM    838 2HG1 VAL A  54       3.562  14.645   9.039  1.00  0.99           H  
ATOM    839 3HG1 VAL A  54       2.344  14.661   7.767  1.00  0.99           H  
ATOM    840 1HG2 VAL A  54       2.756  11.812   7.172  1.00  0.99           H  
ATOM    841 2HG2 VAL A  54       2.636  13.032   5.929  1.00  0.99           H  
ATOM    842 3HG2 VAL A  54       3.981  11.895   5.913  1.00  0.99           H  
ATOM    843  N   SER A  55       5.049  16.317   7.782  1.00  0.91           N  
ATOM    844  CA  SER A  55       5.597  17.206   8.784  1.00  0.91           C  
ATOM    845  C   SER A  55       4.523  17.620   9.770  1.00  0.91           C  
ATOM    846  O   SER A  55       3.433  18.036   9.367  1.00  0.91           O  
ATOM    847  CB  SER A  55       6.186  18.436   8.142  1.00  0.91           C  
ATOM    848  OG  SER A  55       7.306  18.126   7.357  1.00  0.91           O  
ATOM    849  H   SER A  55       4.233  16.594   7.234  1.00  0.91           H  
ATOM    850  HA  SER A  55       6.375  16.685   9.329  1.00  0.91           H  
ATOM    851 1HB  SER A  55       5.427  18.912   7.525  1.00  0.91           H  
ATOM    852 2HB  SER A  55       6.468  19.145   8.920  1.00  0.91           H  
ATOM    853  HG  SER A  55       7.988  17.893   7.968  1.00  0.91           H  
ATOM    854  N   ILE A  56       4.817  17.493  11.065  1.00  0.84           N  
ATOM    855  CA  ILE A  56       3.841  17.915  12.058  1.00  0.84           C  
ATOM    856  C   ILE A  56       4.447  18.959  12.993  1.00  0.84           C  
ATOM    857  O   ILE A  56       5.510  18.746  13.586  1.00  0.84           O  
ATOM    858  CB  ILE A  56       3.253  16.742  12.868  1.00  0.84           C  
ATOM    859  CG1 ILE A  56       2.611  15.740  11.906  1.00  0.84           C  
ATOM    860  CG2 ILE A  56       2.146  17.308  13.785  1.00  0.84           C  
ATOM    861  CD1 ILE A  56       2.070  14.513  12.549  1.00  0.84           C  
ATOM    862  H   ILE A  56       5.717  17.108  11.340  1.00  0.84           H  
ATOM    863  HA  ILE A  56       3.016  18.375  11.540  1.00  0.84           H  
ATOM    864  HB  ILE A  56       4.028  16.244  13.450  1.00  0.84           H  
ATOM    865 1HG1 ILE A  56       1.832  16.240  11.365  1.00  0.84           H  
ATOM    866 2HG1 ILE A  56       3.363  15.425  11.199  1.00  0.84           H  
ATOM    867 1HG2 ILE A  56       1.689  16.504  14.355  1.00  0.84           H  
ATOM    868 2HG2 ILE A  56       2.563  18.042  14.466  1.00  0.84           H  
ATOM    869 3HG2 ILE A  56       1.386  17.793  13.172  1.00  0.84           H  
ATOM    870 1HD1 ILE A  56       1.654  13.866  11.778  1.00  0.84           H  
ATOM    871 2HD1 ILE A  56       2.872  13.998  13.072  1.00  0.84           H  
ATOM    872 3HD1 ILE A  56       1.288  14.784  13.258  1.00  0.84           H  
ATOM    873  N   SER A  57       3.786  20.112  13.075  1.00  0.80           N  
ATOM    874  CA  SER A  57       4.236  21.216  13.917  1.00  0.80           C  
ATOM    875  C   SER A  57       3.343  21.358  15.139  1.00  0.80           C  
ATOM    876  O   SER A  57       2.120  21.228  15.046  1.00  0.80           O  
ATOM    877  CB  SER A  57       4.278  22.503  13.117  1.00  0.80           C  
ATOM    878  OG  SER A  57       4.615  23.595  13.931  1.00  0.80           O  
ATOM    879  H   SER A  57       2.923  20.207  12.542  1.00  0.80           H  
ATOM    880  HA  SER A  57       5.241  21.001  14.269  1.00  0.80           H  
ATOM    881 1HB  SER A  57       5.015  22.401  12.322  1.00  0.80           H  
ATOM    882 2HB  SER A  57       3.319  22.676  12.651  1.00  0.80           H  
ATOM    883  HG  SER A  57       5.332  23.292  14.512  1.00  0.80           H  
ATOM    884  N   PHE A  58       3.952  21.642  16.290  1.00  0.78           N  
ATOM    885  CA  PHE A  58       3.190  21.776  17.525  1.00  0.78           C  
ATOM    886  C   PHE A  58       3.502  23.103  18.205  1.00  0.78           C  
ATOM    887  O   PHE A  58       4.662  23.369  18.541  1.00  0.78           O  
ATOM    888  CB  PHE A  58       3.591  20.674  18.491  1.00  0.78           C  
ATOM    889  CG  PHE A  58       3.508  19.286  17.910  1.00  0.78           C  
ATOM    890  CD1 PHE A  58       4.609  18.791  17.194  1.00  0.78           C  
ATOM    891  CD2 PHE A  58       2.393  18.486  18.041  1.00  0.78           C  
ATOM    892  CE1 PHE A  58       4.598  17.531  16.644  1.00  0.78           C  
ATOM    893  CE2 PHE A  58       2.380  17.216  17.486  1.00  0.78           C  
ATOM    894  CZ  PHE A  58       3.485  16.738  16.792  1.00  0.78           C  
ATOM    895  H   PHE A  58       4.963  21.747  16.300  1.00  0.78           H  
ATOM    896  HA  PHE A  58       2.122  21.731  17.305  1.00  0.78           H  
ATOM    897 1HB  PHE A  58       4.614  20.842  18.828  1.00  0.78           H  
ATOM    898 2HB  PHE A  58       2.948  20.714  19.370  1.00  0.78           H  
ATOM    899  HD1 PHE A  58       5.492  19.424  17.078  1.00  0.78           H  
ATOM    900  HD2 PHE A  58       1.523  18.860  18.586  1.00  0.78           H  
ATOM    901  HE1 PHE A  58       5.469  17.168  16.089  1.00  0.78           H  
ATOM    902  HE2 PHE A  58       1.498  16.592  17.592  1.00  0.78           H  
ATOM    903  HZ  PHE A  58       3.468  15.742  16.355  1.00  0.78           H  
ATOM    904  N   VAL A  59       2.481  23.948  18.382  1.00  0.78           N  
ATOM    905  CA  VAL A  59       2.683  25.263  18.995  1.00  0.78           C  
ATOM    906  C   VAL A  59       1.725  25.526  20.162  1.00  0.78           C  
ATOM    907  O   VAL A  59       0.508  25.383  20.026  1.00  0.78           O  
ATOM    908  CB  VAL A  59       2.533  26.369  17.929  1.00  0.78           C  
ATOM    909  CG1 VAL A  59       2.718  27.734  18.577  1.00  0.78           C  
ATOM    910  CG2 VAL A  59       3.580  26.157  16.816  1.00  0.78           C  
ATOM    911  H   VAL A  59       1.549  23.671  18.066  1.00  0.78           H  
ATOM    912  HA  VAL A  59       3.699  25.308  19.384  1.00  0.78           H  
ATOM    913  HB  VAL A  59       1.529  26.332  17.505  1.00  0.78           H  
ATOM    914 1HG1 VAL A  59       2.607  28.512  17.823  1.00  0.78           H  
ATOM    915 2HG1 VAL A  59       1.972  27.878  19.355  1.00  0.78           H  
ATOM    916 3HG1 VAL A  59       3.717  27.790  19.016  1.00  0.78           H  
ATOM    917 1HG2 VAL A  59       3.475  26.938  16.065  1.00  0.78           H  
ATOM    918 2HG2 VAL A  59       4.582  26.197  17.246  1.00  0.78           H  
ATOM    919 3HG2 VAL A  59       3.434  25.188  16.339  1.00  0.78           H  
ATOM    920  N   SER A  60       2.264  25.942  21.308  1.00  0.80           N  
ATOM    921  CA  SER A  60       1.431  26.201  22.480  1.00  0.80           C  
ATOM    922  C   SER A  60       2.175  27.165  23.399  1.00  0.80           C  
ATOM    923  O   SER A  60       3.330  27.475  23.142  1.00  0.80           O  
ATOM    924  CB  SER A  60       1.212  24.922  23.251  1.00  0.80           C  
ATOM    925  OG  SER A  60       2.320  24.598  24.048  1.00  0.80           O  
ATOM    926  H   SER A  60       3.279  26.018  21.374  1.00  0.80           H  
ATOM    927  HA  SER A  60       0.489  26.635  22.152  1.00  0.80           H  
ATOM    928 1HB  SER A  60       0.307  24.927  23.824  1.00  0.80           H  
ATOM    929 2HB  SER A  60       1.099  24.145  22.525  1.00  0.80           H  
ATOM    930  HG  SER A  60       3.080  24.595  23.443  1.00  0.80           H  
ATOM    931  N   PRO A  61       1.572  27.659  24.491  1.00  0.83           N  
ATOM    932  CA  PRO A  61       2.246  28.450  25.504  1.00  0.83           C  
ATOM    933  C   PRO A  61       3.472  27.730  26.113  1.00  0.83           C  
ATOM    934  O   PRO A  61       4.304  28.383  26.745  1.00  0.83           O  
ATOM    935  CB  PRO A  61       1.141  28.677  26.540  1.00  0.83           C  
ATOM    936  CG  PRO A  61      -0.152  28.582  25.750  1.00  0.83           C  
ATOM    937  CD  PRO A  61       0.108  27.520  24.714  1.00  0.83           C  
ATOM    938  HA  PRO A  61       2.554  29.408  25.057  1.00  0.83           H  
ATOM    939 1HB  PRO A  61       1.216  27.917  27.330  1.00  0.83           H  
ATOM    940 2HB  PRO A  61       1.277  29.653  27.024  1.00  0.83           H  
ATOM    941 1HG  PRO A  61      -0.982  28.320  26.425  1.00  0.83           H  
ATOM    942 2HG  PRO A  61      -0.396  29.559  25.308  1.00  0.83           H  
ATOM    943 1HD  PRO A  61      -0.139  26.564  25.159  1.00  0.83           H  
ATOM    944 2HD  PRO A  61      -0.473  27.735  23.812  1.00  0.83           H  
ATOM    945  N   PHE A  62       3.569  26.390  25.980  1.00  0.86           N  
ATOM    946  CA  PHE A  62       4.716  25.670  26.527  1.00  0.86           C  
ATOM    947  C   PHE A  62       5.681  25.153  25.440  1.00  0.86           C  
ATOM    948  O   PHE A  62       6.888  25.089  25.682  1.00  0.86           O  
ATOM    949  CB  PHE A  62       4.317  24.480  27.404  1.00  0.86           C  
ATOM    950  CG  PHE A  62       5.564  23.893  28.076  1.00  0.86           C  
ATOM    951  CD1 PHE A  62       6.136  24.544  29.159  1.00  0.86           C  
ATOM    952  CD2 PHE A  62       6.183  22.746  27.613  1.00  0.86           C  
ATOM    953  CE1 PHE A  62       7.285  24.059  29.759  1.00  0.86           C  
ATOM    954  CE2 PHE A  62       7.337  22.262  28.196  1.00  0.86           C  
ATOM    955  CZ  PHE A  62       7.888  22.920  29.274  1.00  0.86           C  
ATOM    956  H   PHE A  62       2.888  25.859  25.455  1.00  0.86           H  
ATOM    957  HA  PHE A  62       5.277  26.359  27.156  1.00  0.86           H  
ATOM    958 1HB  PHE A  62       3.612  24.793  28.172  1.00  0.86           H  
ATOM    959 2HB  PHE A  62       3.844  23.709  26.796  1.00  0.86           H  
ATOM    960  HD1 PHE A  62       5.673  25.453  29.529  1.00  0.86           H  
ATOM    961  HD2 PHE A  62       5.760  22.231  26.794  1.00  0.86           H  
ATOM    962  HE1 PHE A  62       7.719  24.586  30.610  1.00  0.86           H  
ATOM    963  HE2 PHE A  62       7.808  21.359  27.811  1.00  0.86           H  
ATOM    964  HZ  PHE A  62       8.795  22.539  29.741  1.00  0.86           H  
ATOM    965  N   VAL A  63       5.169  24.740  24.261  1.00  0.88           N  
ATOM    966  CA  VAL A  63       6.066  24.128  23.269  1.00  0.88           C  
ATOM    967  C   VAL A  63       6.029  24.851  21.929  1.00  0.88           C  
ATOM    968  O   VAL A  63       5.053  25.520  21.587  1.00  0.88           O  
ATOM    969  CB  VAL A  63       5.666  22.665  22.944  1.00  0.88           C  
ATOM    970  CG1 VAL A  63       5.633  21.835  24.197  1.00  0.88           C  
ATOM    971  CG2 VAL A  63       4.333  22.621  22.176  1.00  0.88           C  
ATOM    972  H   VAL A  63       4.181  24.825  24.080  1.00  0.88           H  
ATOM    973  HA  VAL A  63       7.087  24.149  23.651  1.00  0.88           H  
ATOM    974  HB  VAL A  63       6.445  22.236  22.309  1.00  0.88           H  
ATOM    975 1HG1 VAL A  63       5.398  20.807  23.964  1.00  0.88           H  
ATOM    976 2HG1 VAL A  63       6.608  21.880  24.683  1.00  0.88           H  
ATOM    977 3HG1 VAL A  63       4.867  22.233  24.848  1.00  0.88           H  
ATOM    978 1HG2 VAL A  63       4.082  21.602  21.919  1.00  0.88           H  
ATOM    979 2HG2 VAL A  63       3.559  23.013  22.772  1.00  0.88           H  
ATOM    980 3HG2 VAL A  63       4.421  23.207  21.258  1.00  0.88           H  
ATOM    981  N   ASN A  64       7.077  24.662  21.136  1.00  0.89           N  
ATOM    982  CA  ASN A  64       7.117  25.186  19.778  1.00  0.89           C  
ATOM    983  C   ASN A  64       8.185  24.440  18.990  1.00  0.89           C  
ATOM    984  O   ASN A  64       9.383  24.689  19.156  1.00  0.89           O  
ATOM    985  CB  ASN A  64       7.336  26.687  19.754  1.00  0.89           C  
ATOM    986  CG  ASN A  64       7.208  27.295  18.356  1.00  0.89           C  
ATOM    987  OD1 ASN A  64       7.507  26.670  17.333  1.00  0.89           O  
ATOM    988  ND2 ASN A  64       6.748  28.525  18.309  1.00  0.89           N  
ATOM    989  H   ASN A  64       7.861  24.120  21.472  1.00  0.89           H  
ATOM    990  HA  ASN A  64       6.165  24.992  19.298  1.00  0.89           H  
ATOM    991 1HB  ASN A  64       6.612  27.177  20.406  1.00  0.89           H  
ATOM    992 2HB  ASN A  64       8.329  26.913  20.142  1.00  0.89           H  
ATOM    993 1HD2 ASN A  64       6.635  28.984  17.427  1.00  0.89           H  
ATOM    994 2HD2 ASN A  64       6.512  29.003  19.155  1.00  0.89           H  
ATOM    995  N   GLY A  65       7.754  23.504  18.154  1.00  0.89           N  
ATOM    996  CA  GLY A  65       8.702  22.680  17.403  1.00  0.89           C  
ATOM    997  C   GLY A  65       8.018  21.768  16.394  1.00  0.89           C  
ATOM    998  O   GLY A  65       6.814  21.895  16.147  1.00  0.89           O  
ATOM    999  H   GLY A  65       6.744  23.360  18.085  1.00  0.89           H  
ATOM   1000 1HA  GLY A  65       9.407  23.329  16.883  1.00  0.89           H  
ATOM   1001 2HA  GLY A  65       9.284  22.078  18.099  1.00  0.89           H  
ATOM   1002  N   SER A  66       8.788  20.868  15.778  1.00  0.88           N  
ATOM   1003  CA  SER A  66       8.207  20.011  14.750  1.00  0.88           C  
ATOM   1004  C   SER A  66       8.950  18.699  14.510  1.00  0.88           C  
ATOM   1005  O   SER A  66      10.136  18.567  14.823  1.00  0.88           O  
ATOM   1006  CB  SER A  66       8.154  20.785  13.442  1.00  0.88           C  
ATOM   1007  OG  SER A  66       9.441  21.050  12.965  1.00  0.88           O  
ATOM   1008  H   SER A  66       9.767  20.783  16.014  1.00  0.88           H  
ATOM   1009  HA  SER A  66       7.193  19.761  15.060  1.00  0.88           H  
ATOM   1010 1HB  SER A  66       7.602  20.204  12.701  1.00  0.88           H  
ATOM   1011 2HB  SER A  66       7.616  21.718  13.587  1.00  0.88           H  
ATOM   1012  HG  SER A  66       9.821  20.192  12.750  1.00  0.88           H  
ATOM   1013  N   ILE A  67       8.228  17.761  13.894  1.00  0.86           N  
ATOM   1014  CA  ILE A  67       8.738  16.463  13.459  1.00  0.86           C  
ATOM   1015  C   ILE A  67       8.490  16.160  11.982  1.00  0.86           C  
ATOM   1016  O   ILE A  67       7.365  16.302  11.500  1.00  0.86           O  
ATOM   1017  CB  ILE A  67       8.100  15.305  14.255  1.00  0.86           C  
ATOM   1018  CG1 ILE A  67       8.417  15.374  15.709  1.00  0.86           C  
ATOM   1019  CG2 ILE A  67       8.561  13.974  13.696  1.00  0.86           C  
ATOM   1020  CD1 ILE A  67       7.653  14.345  16.524  1.00  0.86           C  
ATOM   1021  H   ILE A  67       7.249  17.984  13.714  1.00  0.86           H  
ATOM   1022  HA  ILE A  67       9.815  16.448  13.630  1.00  0.86           H  
ATOM   1023  HB  ILE A  67       7.013  15.370  14.163  1.00  0.86           H  
ATOM   1024 1HG1 ILE A  67       9.479  15.200  15.834  1.00  0.86           H  
ATOM   1025 2HG1 ILE A  67       8.181  16.362  16.097  1.00  0.86           H  
ATOM   1026 1HG2 ILE A  67       8.092  13.163  14.247  1.00  0.86           H  
ATOM   1027 2HG2 ILE A  67       8.292  13.895  12.662  1.00  0.86           H  
ATOM   1028 3HG2 ILE A  67       9.640  13.907  13.792  1.00  0.86           H  
ATOM   1029 1HD1 ILE A  67       7.931  14.429  17.567  1.00  0.86           H  
ATOM   1030 2HD1 ILE A  67       6.581  14.521  16.420  1.00  0.86           H  
ATOM   1031 3HD1 ILE A  67       7.891  13.346  16.171  1.00  0.86           H  
ATOM   1032  N   THR A  68       9.526  15.719  11.264  1.00  0.84           N  
ATOM   1033  CA  THR A  68       9.349  15.292   9.873  1.00  0.84           C  
ATOM   1034  C   THR A  68       9.689  13.813   9.751  1.00  0.84           C  
ATOM   1035  O   THR A  68      10.692  13.350  10.296  1.00  0.84           O  
ATOM   1036  CB  THR A  68      10.179  16.109   8.863  1.00  0.84           C  
ATOM   1037  OG1 THR A  68       9.787  17.490   8.913  1.00  0.84           O  
ATOM   1038  CG2 THR A  68       9.969  15.588   7.431  1.00  0.84           C  
ATOM   1039  H   THR A  68      10.438  15.647  11.694  1.00  0.84           H  
ATOM   1040  HA  THR A  68       8.308  15.409   9.607  1.00  0.84           H  
ATOM   1041  HB  THR A  68      11.233  16.032   9.124  1.00  0.84           H  
ATOM   1042  HG1 THR A  68       9.025  17.614   8.373  1.00  0.84           H  
ATOM   1043 1HG2 THR A  68      10.561  16.182   6.739  1.00  0.84           H  
ATOM   1044 2HG2 THR A  68      10.276  14.549   7.358  1.00  0.84           H  
ATOM   1045 3HG2 THR A  68       8.912  15.671   7.167  1.00  0.84           H  
ATOM   1046  N   PHE A  69       8.839  13.077   9.052  1.00  0.83           N  
ATOM   1047  CA  PHE A  69       9.028  11.645   8.864  1.00  0.83           C  
ATOM   1048  C   PHE A  69       8.476  11.137   7.540  1.00  0.83           C  
ATOM   1049  O   PHE A  69       7.729  11.827   6.843  1.00  0.83           O  
ATOM   1050  CB  PHE A  69       8.362  10.871   9.992  1.00  0.83           C  
ATOM   1051  CG  PHE A  69       6.912  11.077  10.021  1.00  0.83           C  
ATOM   1052  CD1 PHE A  69       6.084  10.260   9.301  1.00  0.83           C  
ATOM   1053  CD2 PHE A  69       6.364  12.082  10.786  1.00  0.83           C  
ATOM   1054  CE1 PHE A  69       4.748  10.431   9.340  1.00  0.83           C  
ATOM   1055  CE2 PHE A  69       5.030  12.256  10.838  1.00  0.83           C  
ATOM   1056  CZ  PHE A  69       4.206  11.418  10.123  1.00  0.83           C  
ATOM   1057  H   PHE A  69       8.023  13.542   8.652  1.00  0.83           H  
ATOM   1058  HA  PHE A  69      10.099  11.438   8.883  1.00  0.83           H  
ATOM   1059 1HB  PHE A  69       8.554   9.802   9.879  1.00  0.83           H  
ATOM   1060 2HB  PHE A  69       8.775  11.186  10.951  1.00  0.83           H  
ATOM   1061  HD1 PHE A  69       6.512   9.467   8.693  1.00  0.83           H  
ATOM   1062  HD2 PHE A  69       7.012  12.730  11.349  1.00  0.83           H  
ATOM   1063  HE1 PHE A  69       4.107   9.777   8.760  1.00  0.83           H  
ATOM   1064  HE2 PHE A  69       4.612  13.055  11.446  1.00  0.83           H  
ATOM   1065  HZ  PHE A  69       3.129  11.546  10.159  1.00  0.83           H  
ATOM   1066  N   VAL A  70       8.851   9.912   7.190  1.00  0.82           N  
ATOM   1067  CA  VAL A  70       8.341   9.292   5.976  1.00  0.82           C  
ATOM   1068  C   VAL A  70       7.484   8.078   6.321  1.00  0.82           C  
ATOM   1069  O   VAL A  70       7.908   7.215   7.097  1.00  0.82           O  
ATOM   1070  CB  VAL A  70       9.502   8.872   5.071  1.00  0.82           C  
ATOM   1071  CG1 VAL A  70       8.968   8.214   3.823  1.00  0.82           C  
ATOM   1072  CG2 VAL A  70      10.324  10.081   4.742  1.00  0.82           C  
ATOM   1073  H   VAL A  70       9.485   9.395   7.783  1.00  0.82           H  
ATOM   1074  HA  VAL A  70       7.726  10.011   5.443  1.00  0.82           H  
ATOM   1075  HB  VAL A  70      10.117   8.139   5.588  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  70       9.794   7.911   3.186  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  70       8.378   7.335   4.089  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  70       8.346   8.931   3.298  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  70      11.155   9.799   4.098  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  70       9.699  10.780   4.244  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  70      10.711  10.527   5.655  1.00  0.82           H  
ATOM   1082  N   PHE A  71       6.270   8.036   5.782  1.00  0.82           N  
ATOM   1083  CA  PHE A  71       5.377   6.939   6.105  1.00  0.82           C  
ATOM   1084  C   PHE A  71       5.961   5.602   5.695  1.00  0.82           C  
ATOM   1085  O   PHE A  71       6.549   5.453   4.623  1.00  0.82           O  
ATOM   1086  CB  PHE A  71       4.020   7.074   5.420  1.00  0.82           C  
ATOM   1087  CG  PHE A  71       3.036   8.044   5.985  1.00  0.82           C  
ATOM   1088  CD1 PHE A  71       2.573   9.091   5.232  1.00  0.82           C  
ATOM   1089  CD2 PHE A  71       2.535   7.876   7.256  1.00  0.82           C  
ATOM   1090  CE1 PHE A  71       1.632   9.937   5.722  1.00  0.82           C  
ATOM   1091  CE2 PHE A  71       1.590   8.733   7.758  1.00  0.82           C  
ATOM   1092  CZ  PHE A  71       1.135   9.763   6.985  1.00  0.82           C  
ATOM   1093  H   PHE A  71       5.978   8.772   5.143  1.00  0.82           H  
ATOM   1094  HA  PHE A  71       5.223   6.930   7.185  1.00  0.82           H  
ATOM   1095 1HB  PHE A  71       4.189   7.358   4.379  1.00  0.82           H  
ATOM   1096 2HB  PHE A  71       3.543   6.097   5.403  1.00  0.82           H  
ATOM   1097  HD1 PHE A  71       2.947   9.236   4.233  1.00  0.82           H  
ATOM   1098  HD2 PHE A  71       2.897   7.053   7.854  1.00  0.82           H  
ATOM   1099  HE1 PHE A  71       1.273  10.758   5.101  1.00  0.82           H  
ATOM   1100  HE2 PHE A  71       1.199   8.590   8.764  1.00  0.82           H  
ATOM   1101  HZ  PHE A  71       0.385  10.449   7.364  1.00  0.82           H  
ATOM   1102  N   GLY A  72       5.764   4.623   6.564  1.00  0.81           N  
ATOM   1103  CA  GLY A  72       6.199   3.256   6.361  1.00  0.81           C  
ATOM   1104  C   GLY A  72       7.616   3.018   6.872  1.00  0.81           C  
ATOM   1105  O   GLY A  72       8.069   1.872   6.932  1.00  0.81           O  
ATOM   1106  H   GLY A  72       5.292   4.847   7.432  1.00  0.81           H  
ATOM   1107 1HA  GLY A  72       5.510   2.585   6.876  1.00  0.81           H  
ATOM   1108 2HA  GLY A  72       6.148   3.016   5.301  1.00  0.81           H  
ATOM   1109  N   LYS A  73       8.310   4.089   7.269  1.00  0.82           N  
ATOM   1110  CA  LYS A  73       9.678   3.944   7.724  1.00  0.82           C  
ATOM   1111  C   LYS A  73       9.876   4.409   9.173  1.00  0.82           C  
ATOM   1112  O   LYS A  73       9.056   5.181   9.695  1.00  0.82           O  
ATOM   1113  CB  LYS A  73      10.597   4.759   6.809  1.00  0.82           C  
ATOM   1114  CG  LYS A  73      10.621   4.296   5.365  1.00  0.82           C  
ATOM   1115  CD  LYS A  73      11.615   5.102   4.543  1.00  0.82           C  
ATOM   1116  CE  LYS A  73      11.625   4.653   3.090  1.00  0.82           C  
ATOM   1117  NZ  LYS A  73      12.616   5.414   2.278  1.00  0.82           N  
ATOM   1118  H   LYS A  73       7.910   5.028   7.211  1.00  0.82           H  
ATOM   1119  HA  LYS A  73       9.930   2.896   7.631  1.00  0.82           H  
ATOM   1120 1HB  LYS A  73      10.255   5.798   6.805  1.00  0.82           H  
ATOM   1121 2HB  LYS A  73      11.616   4.757   7.198  1.00  0.82           H  
ATOM   1122 1HG  LYS A  73      10.880   3.238   5.324  1.00  0.82           H  
ATOM   1123 2HG  LYS A  73       9.624   4.428   4.934  1.00  0.82           H  
ATOM   1124 1HD  LYS A  73      11.345   6.157   4.584  1.00  0.82           H  
ATOM   1125 2HD  LYS A  73      12.615   4.985   4.962  1.00  0.82           H  
ATOM   1126 1HE  LYS A  73      11.871   3.593   3.045  1.00  0.82           H  
ATOM   1127 2HE  LYS A  73      10.631   4.804   2.666  1.00  0.82           H  
ATOM   1128 1HZ  LYS A  73      12.590   5.088   1.322  1.00  0.82           H  
ATOM   1129 2HZ  LYS A  73      12.391   6.399   2.303  1.00  0.82           H  
ATOM   1130 3HZ  LYS A  73      13.542   5.272   2.656  1.00  0.82           H  
ATOM   1131  N   PRO A  74      10.877   3.834   9.882  1.00  0.83           N  
ATOM   1132  CA  PRO A  74      11.406   4.275  11.157  1.00  0.83           C  
ATOM   1133  C   PRO A  74      12.351   5.465  10.985  1.00  0.83           C  
ATOM   1134  O   PRO A  74      12.979   5.609   9.933  1.00  0.83           O  
ATOM   1135  CB  PRO A  74      12.160   3.047  11.666  1.00  0.83           C  
ATOM   1136  CG  PRO A  74      12.631   2.356  10.411  1.00  0.83           C  
ATOM   1137  CD  PRO A  74      11.518   2.583   9.392  1.00  0.83           C  
ATOM   1138  HA  PRO A  74      10.577   4.506  11.809  1.00  0.83           H  
ATOM   1139 1HB  PRO A  74      12.986   3.366  12.320  1.00  0.83           H  
ATOM   1140 2HB  PRO A  74      11.488   2.426  12.277  1.00  0.83           H  
ATOM   1141 1HG  PRO A  74      13.591   2.788  10.088  1.00  0.83           H  
ATOM   1142 2HG  PRO A  74      12.816   1.290  10.613  1.00  0.83           H  
ATOM   1143 1HD  PRO A  74      11.986   2.720   8.408  1.00  0.83           H  
ATOM   1144 2HD  PRO A  74      10.804   1.742   9.411  1.00  0.83           H  
ATOM   1145  N   GLY A  75      12.562   6.224  12.052  1.00  0.84           N  
ATOM   1146  CA  GLY A  75      13.616   7.242  12.050  1.00  0.84           C  
ATOM   1147  C   GLY A  75      13.691   8.019  13.357  1.00  0.84           C  
ATOM   1148  O   GLY A  75      12.880   7.819  14.258  1.00  0.84           O  
ATOM   1149  H   GLY A  75      11.945   6.107  12.852  1.00  0.84           H  
ATOM   1150 1HA  GLY A  75      14.575   6.762  11.857  1.00  0.84           H  
ATOM   1151 2HA  GLY A  75      13.440   7.934  11.227  1.00  0.84           H  
ATOM   1152  N   LYS A  76      14.685   8.898  13.482  1.00  0.87           N  
ATOM   1153  CA  LYS A  76      14.806   9.668  14.719  1.00  0.87           C  
ATOM   1154  C   LYS A  76      13.974  10.933  14.667  1.00  0.87           C  
ATOM   1155  O   LYS A  76      13.988  11.662  13.674  1.00  0.87           O  
ATOM   1156  CB  LYS A  76      16.263   9.992  15.033  1.00  0.87           C  
ATOM   1157  CG  LYS A  76      17.090   8.771  15.398  1.00  0.87           C  
ATOM   1158  CD  LYS A  76      18.523   9.135  15.740  1.00  0.87           C  
ATOM   1159  CE  LYS A  76      19.330   7.894  16.106  1.00  0.87           C  
ATOM   1160  NZ  LYS A  76      20.747   8.225  16.425  1.00  0.87           N  
ATOM   1161  H   LYS A  76      15.342   9.039  12.727  1.00  0.87           H  
ATOM   1162  HA  LYS A  76      14.426   9.064  15.539  1.00  0.87           H  
ATOM   1163 1HB  LYS A  76      16.725  10.479  14.176  1.00  0.87           H  
ATOM   1164 2HB  LYS A  76      16.302  10.689  15.873  1.00  0.87           H  
ATOM   1165 1HG  LYS A  76      16.640   8.304  16.270  1.00  0.87           H  
ATOM   1166 2HG  LYS A  76      17.080   8.057  14.577  1.00  0.87           H  
ATOM   1167 1HD  LYS A  76      18.991   9.626  14.886  1.00  0.87           H  
ATOM   1168 2HD  LYS A  76      18.532   9.825  16.585  1.00  0.87           H  
ATOM   1169 1HE  LYS A  76      18.874   7.416  16.973  1.00  0.87           H  
ATOM   1170 2HE  LYS A  76      19.311   7.197  15.268  1.00  0.87           H  
ATOM   1171 1HZ  LYS A  76      21.245   7.379  16.661  1.00  0.87           H  
ATOM   1172 2HZ  LYS A  76      21.181   8.658  15.622  1.00  0.87           H  
ATOM   1173 3HZ  LYS A  76      20.777   8.862  17.208  1.00  0.87           H  
ATOM   1174  N   VAL A  77      13.253  11.176  15.752  1.00  0.90           N  
ATOM   1175  CA  VAL A  77      12.384  12.328  15.893  1.00  0.90           C  
ATOM   1176  C   VAL A  77      12.633  13.044  17.212  1.00  0.90           C  
ATOM   1177  O   VAL A  77      13.201  12.475  18.146  1.00  0.90           O  
ATOM   1178  CB  VAL A  77      10.906  11.886  15.849  1.00  0.90           C  
ATOM   1179  CG1 VAL A  77      10.591  11.187  14.519  1.00  0.90           C  
ATOM   1180  CG2 VAL A  77      10.602  10.968  16.992  1.00  0.90           C  
ATOM   1181  H   VAL A  77      13.306  10.506  16.515  1.00  0.90           H  
ATOM   1182  HA  VAL A  77      12.578  13.019  15.073  1.00  0.90           H  
ATOM   1183  HB  VAL A  77      10.282  12.768  15.922  1.00  0.90           H  
ATOM   1184 1HG1 VAL A  77       9.539  10.906  14.496  1.00  0.90           H  
ATOM   1185 2HG1 VAL A  77      10.805  11.859  13.687  1.00  0.90           H  
ATOM   1186 3HG1 VAL A  77      11.201  10.289  14.418  1.00  0.90           H  
ATOM   1187 1HG2 VAL A  77       9.559  10.681  16.956  1.00  0.90           H  
ATOM   1188 2HG2 VAL A  77      11.224  10.079  16.910  1.00  0.90           H  
ATOM   1189 3HG2 VAL A  77      10.808  11.479  17.934  1.00  0.90           H  
ATOM   1190  N   ILE A  78      12.149  14.274  17.316  1.00  0.93           N  
ATOM   1191  CA  ILE A  78      12.206  14.969  18.591  1.00  0.93           C  
ATOM   1192  C   ILE A  78      10.803  15.430  18.903  1.00  0.93           C  
ATOM   1193  O   ILE A  78      10.142  16.002  18.043  1.00  0.93           O  
ATOM   1194  CB  ILE A  78      13.142  16.186  18.526  1.00  0.93           C  
ATOM   1195  CG1 ILE A  78      13.254  16.822  19.922  1.00  0.93           C  
ATOM   1196  CG2 ILE A  78      12.581  17.190  17.514  1.00  0.93           C  
ATOM   1197  CD1 ILE A  78      14.395  17.788  20.064  1.00  0.93           C  
ATOM   1198  H   ILE A  78      11.717  14.720  16.520  1.00  0.93           H  
ATOM   1199  HA  ILE A  78      12.536  14.292  19.368  1.00  0.93           H  
ATOM   1200  HB  ILE A  78      14.138  15.869  18.224  1.00  0.93           H  
ATOM   1201 1HG1 ILE A  78      12.323  17.347  20.148  1.00  0.93           H  
ATOM   1202 2HG1 ILE A  78      13.388  16.030  20.659  1.00  0.93           H  
ATOM   1203 1HG2 ILE A  78      13.235  18.058  17.459  1.00  0.93           H  
ATOM   1204 2HG2 ILE A  78      12.514  16.725  16.531  1.00  0.93           H  
ATOM   1205 3HG2 ILE A  78      11.583  17.508  17.831  1.00  0.93           H  
ATOM   1206 1HD1 ILE A  78      14.407  18.185  21.078  1.00  0.93           H  
ATOM   1207 2HD1 ILE A  78      15.334  17.269  19.868  1.00  0.93           H  
ATOM   1208 3HD1 ILE A  78      14.273  18.603  19.355  1.00  0.93           H  
ATOM   1209  N   THR A  79      10.355  15.229  20.127  1.00  0.95           N  
ATOM   1210  CA  THR A  79       8.990  15.603  20.428  1.00  0.95           C  
ATOM   1211  C   THR A  79       8.848  17.021  20.934  1.00  0.95           C  
ATOM   1212  O   THR A  79       9.817  17.764  21.088  1.00  0.95           O  
ATOM   1213  CB  THR A  79       8.346  14.592  21.407  1.00  0.95           C  
ATOM   1214  OG1 THR A  79       6.929  14.842  21.491  1.00  0.95           O  
ATOM   1215  CG2 THR A  79       8.976  14.682  22.770  1.00  0.95           C  
ATOM   1216  H   THR A  79      10.956  14.782  20.820  1.00  0.95           H  
ATOM   1217  HA  THR A  79       8.417  15.545  19.506  1.00  0.95           H  
ATOM   1218  HB  THR A  79       8.497  13.582  21.019  1.00  0.95           H  
ATOM   1219  HG1 THR A  79       6.522  14.184  22.065  1.00  0.95           H  
ATOM   1220 1HG2 THR A  79       8.520  13.950  23.435  1.00  0.95           H  
ATOM   1221 2HG2 THR A  79      10.021  14.474  22.657  1.00  0.95           H  
ATOM   1222 3HG2 THR A  79       8.855  15.647  23.177  1.00  0.95           H  
ATOM   1223  N   CYS A  80       7.613  17.373  21.241  1.00  0.95           N  
ATOM   1224  CA  CYS A  80       7.247  18.716  21.646  1.00  0.95           C  
ATOM   1225  C   CYS A  80       7.830  19.101  22.997  1.00  0.95           C  
ATOM   1226  O   CYS A  80       8.072  20.273  23.269  1.00  0.95           O  
ATOM   1227  CB  CYS A  80       5.737  18.823  21.675  1.00  0.95           C  
ATOM   1228  SG  CYS A  80       4.969  17.847  22.947  1.00  0.95           S  
ATOM   1229  H   CYS A  80       6.909  16.653  21.155  1.00  0.95           H  
ATOM   1230  HA  CYS A  80       7.626  19.411  20.896  1.00  0.95           H  
ATOM   1231 1HB  CYS A  80       5.462  19.841  21.818  1.00  0.95           H  
ATOM   1232 2HB  CYS A  80       5.329  18.508  20.713  1.00  0.95           H  
ATOM   1233  HG  CYS A  80       5.708  18.316  23.962  1.00  0.95           H  
ATOM   1234  N   PHE A  81       8.164  18.095  23.792  1.00  0.94           N  
ATOM   1235  CA  PHE A  81       8.747  18.307  25.103  1.00  0.94           C  
ATOM   1236  C   PHE A  81      10.274  18.145  25.074  1.00  0.94           C  
ATOM   1237  O   PHE A  81      10.915  18.081  26.122  1.00  0.94           O  
ATOM   1238  CB  PHE A  81       8.156  17.338  26.124  1.00  0.94           C  
ATOM   1239  CG  PHE A  81       6.674  17.502  26.304  1.00  0.94           C  
ATOM   1240  CD1 PHE A  81       5.812  16.428  26.143  1.00  0.94           C  
ATOM   1241  CD2 PHE A  81       6.134  18.745  26.570  1.00  0.94           C  
ATOM   1242  CE1 PHE A  81       4.448  16.595  26.284  1.00  0.94           C  
ATOM   1243  CE2 PHE A  81       4.775  18.917  26.703  1.00  0.94           C  
ATOM   1244  CZ  PHE A  81       3.931  17.843  26.567  1.00  0.94           C  
ATOM   1245  H   PHE A  81       7.955  17.160  23.483  1.00  0.94           H  
ATOM   1246  HA  PHE A  81       8.519  19.325  25.422  1.00  0.94           H  
ATOM   1247 1HB  PHE A  81       8.352  16.313  25.813  1.00  0.94           H  
ATOM   1248 2HB  PHE A  81       8.637  17.487  27.091  1.00  0.94           H  
ATOM   1249  HD1 PHE A  81       6.220  15.443  25.913  1.00  0.94           H  
ATOM   1250  HD2 PHE A  81       6.800  19.598  26.673  1.00  0.94           H  
ATOM   1251  HE1 PHE A  81       3.780  15.742  26.165  1.00  0.94           H  
ATOM   1252  HE2 PHE A  81       4.370  19.905  26.913  1.00  0.94           H  
ATOM   1253  HZ  PHE A  81       2.857  17.977  26.673  1.00  0.94           H  
ATOM   1254  N   GLY A  82      10.854  18.067  23.870  1.00  0.92           N  
ATOM   1255  CA  GLY A  82      12.303  17.982  23.680  1.00  0.92           C  
ATOM   1256  C   GLY A  82      12.945  16.591  23.762  1.00  0.92           C  
ATOM   1257  O   GLY A  82      14.159  16.463  23.601  1.00  0.92           O  
ATOM   1258  H   GLY A  82      10.286  18.101  23.024  1.00  0.92           H  
ATOM   1259 1HA  GLY A  82      12.533  18.410  22.704  1.00  0.92           H  
ATOM   1260 2HA  GLY A  82      12.783  18.632  24.409  1.00  0.92           H  
ATOM   1261  N   ARG A  83      12.169  15.544  24.011  1.00  0.88           N  
ATOM   1262  CA  ARG A  83      12.779  14.219  24.090  1.00  0.88           C  
ATOM   1263  C   ARG A  83      13.092  13.707  22.697  1.00  0.88           C  
ATOM   1264  O   ARG A  83      12.328  13.937  21.758  1.00  0.88           O  
ATOM   1265  CB  ARG A  83      11.882  13.201  24.793  1.00  0.88           C  
ATOM   1266  CG  ARG A  83      11.626  13.468  26.264  1.00  0.88           C  
ATOM   1267  CD  ARG A  83      10.806  12.386  26.879  1.00  0.88           C  
ATOM   1268  NE  ARG A  83      10.550  12.629  28.285  1.00  0.88           N  
ATOM   1269  CZ  ARG A  83      11.379  12.258  29.282  1.00  0.88           C  
ATOM   1270  NH1 ARG A  83      12.511  11.636  29.013  1.00  0.88           N  
ATOM   1271  NH2 ARG A  83      11.050  12.520  30.529  1.00  0.88           N  
ATOM   1272  H   ARG A  83      11.180  15.674  24.154  1.00  0.88           H  
ATOM   1273  HA  ARG A  83      13.711  14.296  24.650  1.00  0.88           H  
ATOM   1274 1HB  ARG A  83      10.926  13.137  24.301  1.00  0.88           H  
ATOM   1275 2HB  ARG A  83      12.344  12.212  24.720  1.00  0.88           H  
ATOM   1276 1HG  ARG A  83      12.578  13.521  26.793  1.00  0.88           H  
ATOM   1277 2HG  ARG A  83      11.093  14.416  26.376  1.00  0.88           H  
ATOM   1278 1HD  ARG A  83       9.846  12.306  26.367  1.00  0.88           H  
ATOM   1279 2HD  ARG A  83      11.339  11.443  26.789  1.00  0.88           H  
ATOM   1280  HE  ARG A  83       9.690  13.094  28.541  1.00  0.88           H  
ATOM   1281 1HH1 ARG A  83      12.775  11.436  28.056  1.00  0.88           H  
ATOM   1282 2HH1 ARG A  83      13.130  11.346  29.759  1.00  0.88           H  
ATOM   1283 1HH2 ARG A  83      10.178  12.995  30.721  1.00  0.88           H  
ATOM   1284 2HH2 ARG A  83      11.656  12.245  31.284  1.00  0.88           H  
ATOM   1285  N   VAL A  84      14.187  12.974  22.569  1.00  0.84           N  
ATOM   1286  CA  VAL A  84      14.547  12.367  21.294  1.00  0.84           C  
ATOM   1287  C   VAL A  84      14.250  10.882  21.330  1.00  0.84           C  
ATOM   1288  O   VAL A  84      14.547  10.204  22.318  1.00  0.84           O  
ATOM   1289  CB  VAL A  84      16.011  12.651  20.932  1.00  0.84           C  
ATOM   1290  CG1 VAL A  84      16.392  11.929  19.627  1.00  0.84           C  
ATOM   1291  CG2 VAL A  84      16.171  14.162  20.760  1.00  0.84           C  
ATOM   1292  H   VAL A  84      14.787  12.834  23.370  1.00  0.84           H  
ATOM   1293  HA  VAL A  84      13.936  12.811  20.514  1.00  0.84           H  
ATOM   1294  HB  VAL A  84      16.663  12.289  21.725  1.00  0.84           H  
ATOM   1295 1HG1 VAL A  84      17.428  12.147  19.379  1.00  0.84           H  
ATOM   1296 2HG1 VAL A  84      16.272  10.853  19.747  1.00  0.84           H  
ATOM   1297 3HG1 VAL A  84      15.744  12.276  18.820  1.00  0.84           H  
ATOM   1298 1HG2 VAL A  84      17.202  14.394  20.504  1.00  0.84           H  
ATOM   1299 2HG2 VAL A  84      15.513  14.499  19.960  1.00  0.84           H  
ATOM   1300 3HG2 VAL A  84      15.904  14.673  21.688  1.00  0.84           H  
ATOM   1301  N   SER A  85      13.612  10.406  20.269  1.00  0.81           N  
ATOM   1302  CA  SER A  85      13.173   9.023  20.187  1.00  0.81           C  
ATOM   1303  C   SER A  85      13.234   8.462  18.786  1.00  0.81           C  
ATOM   1304  O   SER A  85      13.396   9.189  17.807  1.00  0.81           O  
ATOM   1305  CB  SER A  85      11.733   8.926  20.647  1.00  0.81           C  
ATOM   1306  OG  SER A  85      10.877   9.567  19.766  1.00  0.81           O  
ATOM   1307  H   SER A  85      13.424  11.047  19.498  1.00  0.81           H  
ATOM   1308  HA  SER A  85      13.809   8.413  20.830  1.00  0.81           H  
ATOM   1309 1HB  SER A  85      11.444   7.889  20.727  1.00  0.81           H  
ATOM   1310 2HB  SER A  85      11.630   9.376  21.626  1.00  0.81           H  
ATOM   1311  HG  SER A  85      11.138   9.258  18.892  1.00  0.81           H  
ATOM   1312  N   VAL A  86      13.089   7.153  18.689  1.00  0.79           N  
ATOM   1313  CA  VAL A  86      12.975   6.526  17.382  1.00  0.79           C  
ATOM   1314  C   VAL A  86      11.512   6.251  17.154  1.00  0.79           C  
ATOM   1315  O   VAL A  86      10.804   5.828  18.071  1.00  0.79           O  
ATOM   1316  CB  VAL A  86      13.805   5.241  17.248  1.00  0.79           C  
ATOM   1317  CG1 VAL A  86      13.549   4.589  15.871  1.00  0.79           C  
ATOM   1318  CG2 VAL A  86      15.276   5.594  17.386  1.00  0.79           C  
ATOM   1319  H   VAL A  86      13.004   6.594  19.544  1.00  0.79           H  
ATOM   1320  HA  VAL A  86      13.318   7.220  16.619  1.00  0.79           H  
ATOM   1321  HB  VAL A  86      13.512   4.532  18.026  1.00  0.79           H  
ATOM   1322 1HG1 VAL A  86      14.146   3.684  15.782  1.00  0.79           H  
ATOM   1323 2HG1 VAL A  86      12.498   4.331  15.768  1.00  0.79           H  
ATOM   1324 3HG1 VAL A  86      13.831   5.289  15.082  1.00  0.79           H  
ATOM   1325 1HG2 VAL A  86      15.878   4.691  17.295  1.00  0.79           H  
ATOM   1326 2HG2 VAL A  86      15.544   6.291  16.600  1.00  0.79           H  
ATOM   1327 3HG2 VAL A  86      15.453   6.052  18.359  1.00  0.79           H  
ATOM   1328  N   ALA A  87      11.021   6.554  15.966  1.00  0.79           N  
ATOM   1329  CA  ALA A  87       9.617   6.328  15.721  1.00  0.79           C  
ATOM   1330  C   ALA A  87       9.339   5.803  14.349  1.00  0.79           C  
ATOM   1331  O   ALA A  87      10.103   6.028  13.414  1.00  0.79           O  
ATOM   1332  CB  ALA A  87       8.828   7.613  15.894  1.00  0.79           C  
ATOM   1333  H   ALA A  87      11.630   6.936  15.249  1.00  0.79           H  
ATOM   1334  HA  ALA A  87       9.295   5.581  16.429  1.00  0.79           H  
ATOM   1335 1HB  ALA A  87       7.764   7.414  15.743  1.00  0.79           H  
ATOM   1336 2HB  ALA A  87       8.990   7.986  16.893  1.00  0.79           H  
ATOM   1337 3HB  ALA A  87       9.168   8.348  15.170  1.00  0.79           H  
ATOM   1338  N   LYS A  88       8.218   5.100  14.240  1.00  0.80           N  
ATOM   1339  CA  LYS A  88       7.739   4.580  12.965  1.00  0.80           C  
ATOM   1340  C   LYS A  88       6.334   5.050  12.742  1.00  0.80           C  
ATOM   1341  O   LYS A  88       5.501   4.983  13.654  1.00  0.80           O  
ATOM   1342  CB  LYS A  88       7.758   3.058  12.907  1.00  0.80           C  
ATOM   1343  CG  LYS A  88       7.328   2.514  11.540  1.00  0.80           C  
ATOM   1344  CD  LYS A  88       7.400   1.013  11.452  1.00  0.80           C  
ATOM   1345  CE  LYS A  88       6.999   0.554  10.056  1.00  0.80           C  
ATOM   1346  NZ  LYS A  88       7.047  -0.926   9.912  1.00  0.80           N  
ATOM   1347  H   LYS A  88       7.680   4.953  15.098  1.00  0.80           H  
ATOM   1348  HA  LYS A  88       8.350   4.981  12.158  1.00  0.80           H  
ATOM   1349 1HB  LYS A  88       8.765   2.695  13.116  1.00  0.80           H  
ATOM   1350 2HB  LYS A  88       7.089   2.651  13.666  1.00  0.80           H  
ATOM   1351 1HG  LYS A  88       6.317   2.820  11.320  1.00  0.80           H  
ATOM   1352 2HG  LYS A  88       7.974   2.932  10.776  1.00  0.80           H  
ATOM   1353 1HD  LYS A  88       8.419   0.682  11.659  1.00  0.80           H  
ATOM   1354 2HD  LYS A  88       6.726   0.568  12.185  1.00  0.80           H  
ATOM   1355 1HE  LYS A  88       5.987   0.902   9.844  1.00  0.80           H  
ATOM   1356 2HE  LYS A  88       7.682   1.000   9.334  1.00  0.80           H  
ATOM   1357 1HZ  LYS A  88       6.779  -1.181   8.971  1.00  0.80           H  
ATOM   1358 2HZ  LYS A  88       7.985  -1.251  10.093  1.00  0.80           H  
ATOM   1359 3HZ  LYS A  88       6.411  -1.349  10.570  1.00  0.80           H  
ATOM   1360  N   VAL A  89       6.067   5.567  11.551  1.00  0.84           N  
ATOM   1361  CA  VAL A  89       4.715   6.067  11.317  1.00  0.84           C  
ATOM   1362  C   VAL A  89       4.066   5.434  10.096  1.00  0.84           C  
ATOM   1363  O   VAL A  89       4.702   5.299   9.051  1.00  0.84           O  
ATOM   1364  CB  VAL A  89       4.700   7.582  11.152  1.00  0.84           C  
ATOM   1365  CG1 VAL A  89       3.205   8.043  11.032  1.00  0.84           C  
ATOM   1366  CG2 VAL A  89       5.445   8.227  12.315  1.00  0.84           C  
ATOM   1367  H   VAL A  89       6.811   5.598  10.844  1.00  0.84           H  
ATOM   1368  HA  VAL A  89       4.114   5.822  12.180  1.00  0.84           H  
ATOM   1369  HB  VAL A  89       5.191   7.839  10.234  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  89       3.124   9.084  10.920  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  89       2.736   7.578  10.201  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  89       2.680   7.767  11.938  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  89       5.438   9.304  12.194  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  89       4.965   7.960  13.240  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  89       6.474   7.879  12.331  1.00  0.84           H  
ATOM   1376  N   TRP A  90       2.799   5.046  10.216  1.00  0.88           N  
ATOM   1377  CA  TRP A  90       2.101   4.459   9.079  1.00  0.88           C  
ATOM   1378  C   TRP A  90       0.600   4.754   9.079  1.00  0.88           C  
ATOM   1379  O   TRP A  90       0.032   5.200  10.073  1.00  0.88           O  
ATOM   1380  CB  TRP A  90       2.324   2.955   9.067  1.00  0.88           C  
ATOM   1381  CG  TRP A  90       1.698   2.231  10.222  1.00  0.88           C  
ATOM   1382  CD1 TRP A  90       0.493   1.608  10.207  1.00  0.88           C  
ATOM   1383  CD2 TRP A  90       2.219   2.057  11.561  1.00  0.88           C  
ATOM   1384  NE1 TRP A  90       0.231   1.040  11.430  1.00  0.88           N  
ATOM   1385  CE2 TRP A  90       1.277   1.300  12.268  1.00  0.88           C  
ATOM   1386  CE3 TRP A  90       3.386   2.471  12.206  1.00  0.88           C  
ATOM   1387  CZ2 TRP A  90       1.470   0.940  13.576  1.00  0.88           C  
ATOM   1388  CZ3 TRP A  90       3.578   2.116  13.527  1.00  0.88           C  
ATOM   1389  CH2 TRP A  90       2.643   1.365  14.192  1.00  0.88           C  
ATOM   1390  H   TRP A  90       2.335   5.169  11.119  1.00  0.88           H  
ATOM   1391  HA  TRP A  90       2.524   4.869   8.165  1.00  0.88           H  
ATOM   1392 1HB  TRP A  90       1.916   2.538   8.146  1.00  0.88           H  
ATOM   1393 2HB  TRP A  90       3.394   2.747   9.072  1.00  0.88           H  
ATOM   1394  HD1 TRP A  90      -0.165   1.560   9.340  1.00  0.88           H  
ATOM   1395  HE1 TRP A  90      -0.631   0.504  11.675  1.00  0.88           H  
ATOM   1396  HE3 TRP A  90       4.122   3.058  11.687  1.00  0.88           H  
ATOM   1397  HZ2 TRP A  90       0.736   0.348  14.125  1.00  0.88           H  
ATOM   1398  HZ3 TRP A  90       4.491   2.446  14.028  1.00  0.88           H  
ATOM   1399  HH2 TRP A  90       2.818   1.095  15.227  1.00  0.88           H  
ATOM   1400  N   LEU A  91      -0.041   4.501   7.944  1.00  0.92           N  
ATOM   1401  CA  LEU A  91      -1.490   4.650   7.815  1.00  0.92           C  
ATOM   1402  C   LEU A  91      -2.184   3.301   7.967  1.00  0.92           C  
ATOM   1403  O   LEU A  91      -1.864   2.356   7.242  1.00  0.92           O  
ATOM   1404  CB  LEU A  91      -1.835   5.239   6.445  1.00  0.92           C  
ATOM   1405  CG  LEU A  91      -3.345   5.356   6.079  1.00  0.92           C  
ATOM   1406  CD1 LEU A  91      -4.009   6.371   6.961  1.00  0.92           C  
ATOM   1407  CD2 LEU A  91      -3.501   5.718   4.589  1.00  0.92           C  
ATOM   1408  H   LEU A  91       0.484   4.164   7.150  1.00  0.92           H  
ATOM   1409  HA  LEU A  91      -1.847   5.318   8.596  1.00  0.92           H  
ATOM   1410 1HB  LEU A  91      -1.411   6.222   6.411  1.00  0.92           H  
ATOM   1411 2HB  LEU A  91      -1.356   4.634   5.677  1.00  0.92           H  
ATOM   1412  HG  LEU A  91      -3.826   4.395   6.261  1.00  0.92           H  
ATOM   1413 1HD1 LEU A  91      -5.048   6.433   6.714  1.00  0.92           H  
ATOM   1414 2HD1 LEU A  91      -3.897   6.079   7.994  1.00  0.92           H  
ATOM   1415 3HD1 LEU A  91      -3.554   7.330   6.799  1.00  0.92           H  
ATOM   1416 1HD2 LEU A  91      -4.560   5.774   4.339  1.00  0.92           H  
ATOM   1417 2HD2 LEU A  91      -3.049   6.663   4.384  1.00  0.92           H  
ATOM   1418 3HD2 LEU A  91      -3.024   4.952   3.978  1.00  0.92           H  
ATOM   1419  N   GLU A  92      -3.127   3.210   8.901  1.00  0.94           N  
ATOM   1420  CA  GLU A  92      -3.855   1.965   9.119  1.00  0.94           C  
ATOM   1421  C   GLU A  92      -5.334   2.218   9.316  1.00  0.94           C  
ATOM   1422  O   GLU A  92      -5.739   2.951  10.212  1.00  0.94           O  
ATOM   1423  CB  GLU A  92      -3.279   1.223  10.336  1.00  0.94           C  
ATOM   1424  CG  GLU A  92      -3.955  -0.095  10.669  1.00  0.94           C  
ATOM   1425  CD  GLU A  92      -3.268  -0.876  11.790  1.00  0.94           C  
ATOM   1426  OE1 GLU A  92      -2.205  -0.483  12.239  1.00  0.94           O  
ATOM   1427  OE2 GLU A  92      -3.821  -1.874  12.194  1.00  0.94           O  
ATOM   1428  H   GLU A  92      -3.330   4.031   9.472  1.00  0.94           H  
ATOM   1429  HA  GLU A  92      -3.736   1.334   8.238  1.00  0.94           H  
ATOM   1430 1HB  GLU A  92      -2.251   1.000  10.147  1.00  0.94           H  
ATOM   1431 2HB  GLU A  92      -3.322   1.870  11.214  1.00  0.94           H  
ATOM   1432 1HG  GLU A  92      -4.982   0.110  10.968  1.00  0.94           H  
ATOM   1433 2HG  GLU A  92      -3.988  -0.709   9.770  1.00  0.94           H  
ATOM   1434  N   ASN A  93      -6.150   1.636   8.448  1.00  0.93           N  
ATOM   1435  CA  ASN A  93      -7.602   1.801   8.501  1.00  0.93           C  
ATOM   1436  C   ASN A  93      -8.013   3.279   8.564  1.00  0.93           C  
ATOM   1437  O   ASN A  93      -8.944   3.644   9.280  1.00  0.93           O  
ATOM   1438  CB  ASN A  93      -8.176   1.027   9.676  1.00  0.93           C  
ATOM   1439  CG  ASN A  93      -7.980  -0.464   9.531  1.00  0.93           C  
ATOM   1440  OD1 ASN A  93      -8.095  -1.013   8.428  1.00  0.93           O  
ATOM   1441  ND2 ASN A  93      -7.687  -1.127  10.621  1.00  0.93           N  
ATOM   1442  H   ASN A  93      -5.751   1.048   7.730  1.00  0.93           H  
ATOM   1443  HA  ASN A  93      -8.026   1.390   7.584  1.00  0.93           H  
ATOM   1444 1HB  ASN A  93      -7.710   1.356  10.606  1.00  0.93           H  
ATOM   1445 2HB  ASN A  93      -9.242   1.235   9.757  1.00  0.93           H  
ATOM   1446 1HD2 ASN A  93      -7.544  -2.118  10.583  1.00  0.93           H  
ATOM   1447 2HD2 ASN A  93      -7.599  -0.645  11.492  1.00  0.93           H  
ATOM   1448  N   GLY A  94      -7.312   4.130   7.811  1.00  0.90           N  
ATOM   1449  CA  GLY A  94      -7.615   5.560   7.767  1.00  0.90           C  
ATOM   1450  C   GLY A  94      -7.019   6.386   8.927  1.00  0.90           C  
ATOM   1451  O   GLY A  94      -7.191   7.605   8.946  1.00  0.90           O  
ATOM   1452  H   GLY A  94      -6.554   3.771   7.250  1.00  0.90           H  
ATOM   1453 1HA  GLY A  94      -7.275   5.966   6.816  1.00  0.90           H  
ATOM   1454 2HA  GLY A  94      -8.697   5.682   7.774  1.00  0.90           H  
ATOM   1455  N   THR A  95      -6.299   5.737   9.848  1.00  0.86           N  
ATOM   1456  CA  THR A  95      -5.711   6.359  11.042  1.00  0.86           C  
ATOM   1457  C   THR A  95      -4.204   6.571  10.901  1.00  0.86           C  
ATOM   1458  O   THR A  95      -3.493   5.683  10.425  1.00  0.86           O  
ATOM   1459  CB  THR A  95      -5.943   5.445  12.268  1.00  0.86           C  
ATOM   1460  OG1 THR A  95      -7.346   5.243  12.466  1.00  0.86           O  
ATOM   1461  CG2 THR A  95      -5.328   6.031  13.542  1.00  0.86           C  
ATOM   1462  H   THR A  95      -6.199   4.728   9.770  1.00  0.86           H  
ATOM   1463  HA  THR A  95      -6.182   7.327  11.210  1.00  0.86           H  
ATOM   1464  HB  THR A  95      -5.475   4.486  12.087  1.00  0.86           H  
ATOM   1465  HG1 THR A  95      -7.706   4.726  11.729  1.00  0.86           H  
ATOM   1466 1HG2 THR A  95      -5.508   5.349  14.363  1.00  0.86           H  
ATOM   1467 2HG2 THR A  95      -4.265   6.165  13.422  1.00  0.86           H  
ATOM   1468 3HG2 THR A  95      -5.773   6.976  13.761  1.00  0.86           H  
ATOM   1469  N   LEU A  96      -3.685   7.737  11.296  1.00  0.81           N  
ATOM   1470  CA  LEU A  96      -2.225   7.870  11.216  1.00  0.81           C  
ATOM   1471  C   LEU A  96      -1.678   7.388  12.551  1.00  0.81           C  
ATOM   1472  O   LEU A  96      -2.072   7.893  13.606  1.00  0.81           O  
ATOM   1473  CB  LEU A  96      -1.741   9.305  10.938  1.00  0.81           C  
ATOM   1474  CG  LEU A  96      -2.317   9.990   9.735  1.00  0.81           C  
ATOM   1475  CD1 LEU A  96      -1.651  11.380   9.583  1.00  0.81           C  
ATOM   1476  CD2 LEU A  96      -2.157   9.109   8.541  1.00  0.81           C  
ATOM   1477  H   LEU A  96      -4.291   8.461  11.691  1.00  0.81           H  
ATOM   1478  HA  LEU A  96      -1.837   7.220  10.431  1.00  0.81           H  
ATOM   1479 1HB  LEU A  96      -1.966   9.914  11.774  1.00  0.81           H  
ATOM   1480 2HB  LEU A  96      -0.657   9.282  10.815  1.00  0.81           H  
ATOM   1481  HG  LEU A  96      -3.368  10.155   9.897  1.00  0.81           H  
ATOM   1482 1HD1 LEU A  96      -2.073  11.896   8.725  1.00  0.81           H  
ATOM   1483 2HD1 LEU A  96      -1.830  11.967  10.483  1.00  0.81           H  
ATOM   1484 3HD1 LEU A  96      -0.579  11.257   9.438  1.00  0.81           H  
ATOM   1485 1HD2 LEU A  96      -2.597   9.591   7.667  1.00  0.81           H  
ATOM   1486 2HD2 LEU A  96      -1.129   8.912   8.366  1.00  0.81           H  
ATOM   1487 3HD2 LEU A  96      -2.664   8.176   8.742  1.00  0.81           H  
ATOM   1488  N   VAL A  97      -0.832   6.363  12.508  1.00  0.78           N  
ATOM   1489  CA  VAL A  97      -0.326   5.745  13.724  1.00  0.78           C  
ATOM   1490  C   VAL A  97       1.175   5.922  13.865  1.00  0.78           C  
ATOM   1491  O   VAL A  97       1.941   5.601  12.961  1.00  0.78           O  
ATOM   1492  CB  VAL A  97      -0.647   4.252  13.731  1.00  0.78           C  
ATOM   1493  CG1 VAL A  97      -0.109   3.643  15.011  1.00  0.78           C  
ATOM   1494  CG2 VAL A  97      -2.140   4.037  13.575  1.00  0.78           C  
ATOM   1495  H   VAL A  97      -0.547   5.983  11.609  1.00  0.78           H  
ATOM   1496  HA  VAL A  97      -0.813   6.208  14.579  1.00  0.78           H  
ATOM   1497  HB  VAL A  97      -0.138   3.771  12.896  1.00  0.78           H  
ATOM   1498 1HG1 VAL A  97      -0.322   2.580  15.025  1.00  0.78           H  
ATOM   1499 2HG1 VAL A  97       0.969   3.797  15.070  1.00  0.78           H  
ATOM   1500 3HG1 VAL A  97      -0.586   4.115  15.865  1.00  0.78           H  
ATOM   1501 1HG2 VAL A  97      -2.352   2.967  13.569  1.00  0.78           H  
ATOM   1502 2HG2 VAL A  97      -2.666   4.508  14.396  1.00  0.78           H  
ATOM   1503 3HG2 VAL A  97      -2.475   4.470  12.632  1.00  0.78           H  
ATOM   1504  N   PHE A  98       1.580   6.465  15.007  1.00  0.76           N  
ATOM   1505  CA  PHE A  98       2.974   6.778  15.291  1.00  0.76           C  
ATOM   1506  C   PHE A  98       3.456   6.008  16.517  1.00  0.76           C  
ATOM   1507  O   PHE A  98       2.908   6.186  17.610  1.00  0.76           O  
ATOM   1508  CB  PHE A  98       3.048   8.247  15.659  1.00  0.76           C  
ATOM   1509  CG  PHE A  98       2.494   9.191  14.667  1.00  0.76           C  
ATOM   1510  CD1 PHE A  98       1.125   9.241  14.480  1.00  0.76           C  
ATOM   1511  CD2 PHE A  98       3.256  10.099  14.013  1.00  0.76           C  
ATOM   1512  CE1 PHE A  98       0.564  10.114  13.616  1.00  0.76           C  
ATOM   1513  CE2 PHE A  98       2.673  10.990  13.162  1.00  0.76           C  
ATOM   1514  CZ  PHE A  98       1.327  10.988  12.949  1.00  0.76           C  
ATOM   1515  H   PHE A  98       0.875   6.701  15.704  1.00  0.76           H  
ATOM   1516  HA  PHE A  98       3.593   6.526  14.433  1.00  0.76           H  
ATOM   1517 1HB  PHE A  98       2.540   8.385  16.562  1.00  0.76           H  
ATOM   1518 2HB  PHE A  98       4.087   8.506  15.815  1.00  0.76           H  
ATOM   1519  HD1 PHE A  98       0.486   8.550  15.024  1.00  0.76           H  
ATOM   1520  HD2 PHE A  98       4.332  10.118  14.179  1.00  0.76           H  
ATOM   1521  HE1 PHE A  98      -0.503  10.107  13.474  1.00  0.76           H  
ATOM   1522  HE2 PHE A  98       3.275  11.697  12.665  1.00  0.76           H  
ATOM   1523  HZ  PHE A  98       0.872  11.696  12.264  1.00  0.76           H  
ATOM   1524  N   THR A  99       4.468   5.167  16.372  1.00  0.77           N  
ATOM   1525  CA  THR A  99       4.967   4.441  17.542  1.00  0.77           C  
ATOM   1526  C   THR A  99       6.325   4.999  17.901  1.00  0.77           C  
ATOM   1527  O   THR A  99       7.175   5.116  17.023  1.00  0.77           O  
ATOM   1528  CB  THR A  99       5.060   2.931  17.297  1.00  0.77           C  
ATOM   1529  OG1 THR A  99       3.767   2.428  16.991  1.00  0.77           O  
ATOM   1530  CG2 THR A  99       5.581   2.242  18.554  1.00  0.77           C  
ATOM   1531  H   THR A  99       4.888   5.035  15.449  1.00  0.77           H  
ATOM   1532  HA  THR A  99       4.303   4.609  18.390  1.00  0.77           H  
ATOM   1533  HB  THR A  99       5.730   2.730  16.461  1.00  0.77           H  
ATOM   1534  HG1 THR A  99       3.148   2.731  17.652  1.00  0.77           H  
ATOM   1535 1HG2 THR A  99       5.633   1.169  18.385  1.00  0.77           H  
ATOM   1536 2HG2 THR A  99       6.575   2.617  18.795  1.00  0.77           H  
ATOM   1537 3HG2 THR A  99       4.912   2.445  19.388  1.00  0.77           H  
ATOM   1538  N   PHE A 100       6.528   5.346  19.177  1.00  0.80           N  
ATOM   1539  CA  PHE A 100       7.772   5.970  19.635  1.00  0.80           C  
ATOM   1540  C   PHE A 100       8.502   5.141  20.693  1.00  0.80           C  
ATOM   1541  O   PHE A 100       7.854   4.584  21.585  1.00  0.80           O  
ATOM   1542  CB  PHE A 100       7.422   7.298  20.303  1.00  0.80           C  
ATOM   1543  CG  PHE A 100       6.720   8.277  19.436  1.00  0.80           C  
ATOM   1544  CD1 PHE A 100       5.351   8.191  19.307  1.00  0.80           C  
ATOM   1545  CD2 PHE A 100       7.385   9.298  18.784  1.00  0.80           C  
ATOM   1546  CE1 PHE A 100       4.659   9.089  18.552  1.00  0.80           C  
ATOM   1547  CE2 PHE A 100       6.688  10.209  18.006  1.00  0.80           C  
ATOM   1548  CZ  PHE A 100       5.319  10.102  17.894  1.00  0.80           C  
ATOM   1549  H   PHE A 100       5.770   5.207  19.845  1.00  0.80           H  
ATOM   1550  HA  PHE A 100       8.431   6.123  18.782  1.00  0.80           H  
ATOM   1551 1HB  PHE A 100       6.786   7.104  21.167  1.00  0.80           H  
ATOM   1552 2HB  PHE A 100       8.335   7.765  20.672  1.00  0.80           H  
ATOM   1553  HD1 PHE A 100       4.815   7.391  19.830  1.00  0.80           H  
ATOM   1554  HD2 PHE A 100       8.467   9.378  18.888  1.00  0.80           H  
ATOM   1555  HE1 PHE A 100       3.586   8.997  18.478  1.00  0.80           H  
ATOM   1556  HE2 PHE A 100       7.216  11.012  17.491  1.00  0.80           H  
ATOM   1557  HZ  PHE A 100       4.760  10.814  17.289  1.00  0.80           H  
ATOM   1558  N   GLU A 101       9.848   5.160  20.668  1.00  0.83           N  
ATOM   1559  CA  GLU A 101      10.646   4.509  21.724  1.00  0.83           C  
ATOM   1560  C   GLU A 101      11.851   5.339  22.200  1.00  0.83           C  
ATOM   1561  O   GLU A 101      12.657   5.838  21.400  1.00  0.83           O  
ATOM   1562  CB  GLU A 101      11.142   3.142  21.254  1.00  0.83           C  
ATOM   1563  CG  GLU A 101      11.931   2.368  22.322  1.00  0.83           C  
ATOM   1564  CD  GLU A 101      12.350   0.986  21.885  1.00  0.83           C  
ATOM   1565  OE1 GLU A 101      12.004   0.592  20.795  1.00  0.83           O  
ATOM   1566  OE2 GLU A 101      13.018   0.322  22.646  1.00  0.83           O  
ATOM   1567  H   GLU A 101      10.313   5.590  19.868  1.00  0.83           H  
ATOM   1568  HA  GLU A 101      10.000   4.354  22.589  1.00  0.83           H  
ATOM   1569 1HB  GLU A 101      10.290   2.531  20.956  1.00  0.83           H  
ATOM   1570 2HB  GLU A 101      11.782   3.269  20.379  1.00  0.83           H  
ATOM   1571 1HG  GLU A 101      12.825   2.935  22.579  1.00  0.83           H  
ATOM   1572 2HG  GLU A 101      11.315   2.292  23.221  1.00  0.83           H  
ATOM   1573  N   TRP A 102      11.943   5.496  23.529  1.00  0.85           N  
ATOM   1574  CA  TRP A 102      12.989   6.270  24.212  1.00  0.85           C  
ATOM   1575  C   TRP A 102      13.153   5.903  25.690  1.00  0.85           C  
ATOM   1576  O   TRP A 102      12.178   5.609  26.364  1.00  0.85           O  
ATOM   1577  CB  TRP A 102      12.569   7.732  24.120  1.00  0.85           C  
ATOM   1578  CG  TRP A 102      11.121   7.866  24.555  1.00  0.85           C  
ATOM   1579  CD1 TRP A 102      10.020   7.653  23.766  1.00  0.85           C  
ATOM   1580  CD2 TRP A 102      10.610   8.195  25.846  1.00  0.85           C  
ATOM   1581  NE1 TRP A 102       8.892   7.806  24.488  1.00  0.85           N  
ATOM   1582  CE2 TRP A 102       9.220   8.132  25.761  1.00  0.85           C  
ATOM   1583  CE3 TRP A 102      11.196   8.523  27.040  1.00  0.85           C  
ATOM   1584  CZ2 TRP A 102       8.420   8.371  26.839  1.00  0.85           C  
ATOM   1585  CZ3 TRP A 102      10.393   8.776  28.128  1.00  0.85           C  
ATOM   1586  CH2 TRP A 102       9.041   8.699  28.028  1.00  0.85           C  
ATOM   1587  H   TRP A 102      11.243   5.025  24.105  1.00  0.85           H  
ATOM   1588  HA  TRP A 102      13.935   6.110  23.695  1.00  0.85           H  
ATOM   1589 1HB  TRP A 102      13.196   8.342  24.777  1.00  0.85           H  
ATOM   1590 2HB  TRP A 102      12.701   8.089  23.125  1.00  0.85           H  
ATOM   1591  HD1 TRP A 102      10.039   7.386  22.717  1.00  0.85           H  
ATOM   1592  HE1 TRP A 102       7.954   7.694  24.135  1.00  0.85           H  
ATOM   1593  HE3 TRP A 102      12.271   8.588  27.111  1.00  0.85           H  
ATOM   1594  HZ2 TRP A 102       7.343   8.306  26.772  1.00  0.85           H  
ATOM   1595  HZ3 TRP A 102      10.871   9.039  29.074  1.00  0.85           H  
ATOM   1596  HH2 TRP A 102       8.451   8.899  28.903  1.00  0.85           H  
ATOM   1597  N   ASP A 103      14.369   6.008  26.220  1.00  0.86           N  
ATOM   1598  CA  ASP A 103      14.682   5.832  27.657  1.00  0.86           C  
ATOM   1599  C   ASP A 103      14.039   4.592  28.314  1.00  0.86           C  
ATOM   1600  O   ASP A 103      13.659   4.644  29.483  1.00  0.86           O  
ATOM   1601  CB  ASP A 103      14.255   7.048  28.483  1.00  0.86           C  
ATOM   1602  CG  ASP A 103      14.928   8.358  28.053  1.00  0.86           C  
ATOM   1603  OD1 ASP A 103      15.893   8.303  27.329  1.00  0.86           O  
ATOM   1604  OD2 ASP A 103      14.469   9.402  28.474  1.00  0.86           O  
ATOM   1605  H   ASP A 103      15.131   6.243  25.598  1.00  0.86           H  
ATOM   1606  HA  ASP A 103      15.764   5.727  27.749  1.00  0.86           H  
ATOM   1607 1HB  ASP A 103      13.182   7.139  28.461  1.00  0.86           H  
ATOM   1608 2HB  ASP A 103      14.523   6.867  29.523  1.00  0.86           H  
ATOM   1609  N   GLY A 104      13.915   3.482  27.586  1.00  0.83           N  
ATOM   1610  CA  GLY A 104      13.305   2.264  28.137  1.00  0.83           C  
ATOM   1611  C   GLY A 104      11.759   2.282  28.115  1.00  0.83           C  
ATOM   1612  O   GLY A 104      11.114   1.321  28.543  1.00  0.83           O  
ATOM   1613  H   GLY A 104      14.240   3.484  26.631  1.00  0.83           H  
ATOM   1614 1HA  GLY A 104      13.660   1.404  27.569  1.00  0.83           H  
ATOM   1615 2HA  GLY A 104      13.648   2.126  29.161  1.00  0.83           H  
ATOM   1616  N   LYS A 105      11.179   3.372  27.615  1.00  0.79           N  
ATOM   1617  CA  LYS A 105       9.738   3.600  27.535  1.00  0.79           C  
ATOM   1618  C   LYS A 105       9.247   3.708  26.099  1.00  0.79           C  
ATOM   1619  O   LYS A 105      10.010   3.950  25.160  1.00  0.79           O  
ATOM   1620  CB  LYS A 105       9.346   4.864  28.304  1.00  0.79           C  
ATOM   1621  CG  LYS A 105       9.546   4.754  29.811  1.00  0.79           C  
ATOM   1622  CD  LYS A 105       9.105   6.017  30.548  1.00  0.79           C  
ATOM   1623  CE  LYS A 105       9.230   5.838  32.055  1.00  0.79           C  
ATOM   1624  NZ  LYS A 105       8.868   7.075  32.794  1.00  0.79           N  
ATOM   1625  H   LYS A 105      11.770   4.122  27.282  1.00  0.79           H  
ATOM   1626  HA  LYS A 105       9.229   2.752  27.992  1.00  0.79           H  
ATOM   1627 1HB  LYS A 105       9.956   5.696  27.946  1.00  0.79           H  
ATOM   1628 2HB  LYS A 105       8.303   5.110  28.109  1.00  0.79           H  
ATOM   1629 1HG  LYS A 105       8.981   3.901  30.190  1.00  0.79           H  
ATOM   1630 2HG  LYS A 105      10.607   4.586  30.013  1.00  0.79           H  
ATOM   1631 1HD  LYS A 105       9.739   6.846  30.250  1.00  0.79           H  
ATOM   1632 2HD  LYS A 105       8.067   6.263  30.302  1.00  0.79           H  
ATOM   1633 1HE  LYS A 105       8.565   5.034  32.370  1.00  0.79           H  
ATOM   1634 2HE  LYS A 105      10.256   5.567  32.300  1.00  0.79           H  
ATOM   1635 1HZ  LYS A 105       8.959   6.919  33.783  1.00  0.79           H  
ATOM   1636 2HZ  LYS A 105       9.488   7.816  32.513  1.00  0.79           H  
ATOM   1637 3HZ  LYS A 105       7.886   7.354  32.584  1.00  0.79           H  
ATOM   1638  N   SER A 106       7.949   3.535  25.918  1.00  0.74           N  
ATOM   1639  CA  SER A 106       7.396   3.673  24.584  1.00  0.74           C  
ATOM   1640  C   SER A 106       5.955   4.129  24.606  1.00  0.74           C  
ATOM   1641  O   SER A 106       5.262   4.005  25.617  1.00  0.74           O  
ATOM   1642  CB  SER A 106       7.479   2.336  23.865  1.00  0.74           C  
ATOM   1643  OG  SER A 106       6.661   1.385  24.487  1.00  0.74           O  
ATOM   1644  H   SER A 106       7.348   3.316  26.701  1.00  0.74           H  
ATOM   1645  HA  SER A 106       7.980   4.418  24.045  1.00  0.74           H  
ATOM   1646 1HB  SER A 106       7.169   2.461  22.828  1.00  0.74           H  
ATOM   1647 2HB  SER A 106       8.514   1.990  23.854  1.00  0.74           H  
ATOM   1648  HG  SER A 106       5.765   1.712  24.385  1.00  0.74           H  
ATOM   1649  N   PHE A 107       5.495   4.649  23.478  1.00  0.70           N  
ATOM   1650  CA  PHE A 107       4.085   4.995  23.380  1.00  0.70           C  
ATOM   1651  C   PHE A 107       3.567   4.985  21.963  1.00  0.70           C  
ATOM   1652  O   PHE A 107       4.329   5.057  20.992  1.00  0.70           O  
ATOM   1653  CB  PHE A 107       3.755   6.344  24.044  1.00  0.70           C  
ATOM   1654  CG  PHE A 107       4.318   7.599  23.499  1.00  0.70           C  
ATOM   1655  CD1 PHE A 107       3.613   8.314  22.546  1.00  0.70           C  
ATOM   1656  CD2 PHE A 107       5.497   8.114  23.979  1.00  0.70           C  
ATOM   1657  CE1 PHE A 107       4.085   9.513  22.073  1.00  0.70           C  
ATOM   1658  CE2 PHE A 107       5.981   9.321  23.504  1.00  0.70           C  
ATOM   1659  CZ  PHE A 107       5.272  10.019  22.548  1.00  0.70           C  
ATOM   1660  H   PHE A 107       6.138   4.747  22.691  1.00  0.70           H  
ATOM   1661  HA  PHE A 107       3.522   4.237  23.927  1.00  0.70           H  
ATOM   1662 1HB  PHE A 107       2.680   6.468  24.041  1.00  0.70           H  
ATOM   1663 2HB  PHE A 107       4.046   6.289  25.088  1.00  0.70           H  
ATOM   1664  HD1 PHE A 107       2.670   7.912  22.173  1.00  0.70           H  
ATOM   1665  HD2 PHE A 107       6.039   7.563  24.745  1.00  0.70           H  
ATOM   1666  HE1 PHE A 107       3.520  10.058  21.324  1.00  0.70           H  
ATOM   1667  HE2 PHE A 107       6.918   9.727  23.887  1.00  0.70           H  
ATOM   1668  HZ  PHE A 107       5.651  10.968  22.174  1.00  0.70           H  
ATOM   1669  N   ILE A 108       2.247   4.905  21.848  1.00  0.68           N  
ATOM   1670  CA  ILE A 108       1.614   4.960  20.539  1.00  0.68           C  
ATOM   1671  C   ILE A 108       0.626   6.103  20.433  1.00  0.68           C  
ATOM   1672  O   ILE A 108      -0.219   6.291  21.311  1.00  0.68           O  
ATOM   1673  CB  ILE A 108       0.887   3.645  20.188  1.00  0.68           C  
ATOM   1674  CG1 ILE A 108       1.873   2.483  20.193  1.00  0.68           C  
ATOM   1675  CG2 ILE A 108       0.250   3.770  18.795  1.00  0.68           C  
ATOM   1676  CD1 ILE A 108       1.227   1.142  20.053  1.00  0.68           C  
ATOM   1677  H   ILE A 108       1.690   4.814  22.703  1.00  0.68           H  
ATOM   1678  HA  ILE A 108       2.385   5.124  19.791  1.00  0.68           H  
ATOM   1679  HB  ILE A 108       0.113   3.439  20.930  1.00  0.68           H  
ATOM   1680 1HG1 ILE A 108       2.562   2.620  19.387  1.00  0.68           H  
ATOM   1681 2HG1 ILE A 108       2.427   2.489  21.126  1.00  0.68           H  
ATOM   1682 1HG2 ILE A 108      -0.267   2.846  18.538  1.00  0.68           H  
ATOM   1683 2HG2 ILE A 108      -0.462   4.580  18.789  1.00  0.68           H  
ATOM   1684 3HG2 ILE A 108       1.027   3.970  18.055  1.00  0.68           H  
ATOM   1685 1HD1 ILE A 108       1.993   0.366  20.063  1.00  0.68           H  
ATOM   1686 2HD1 ILE A 108       0.536   0.982  20.882  1.00  0.68           H  
ATOM   1687 3HD1 ILE A 108       0.679   1.099  19.111  1.00  0.68           H  
ATOM   1688  N   LYS A 109       0.759   6.886  19.369  1.00  0.68           N  
ATOM   1689  CA  LYS A 109      -0.147   7.992  19.087  1.00  0.68           C  
ATOM   1690  C   LYS A 109      -1.000   7.657  17.868  1.00  0.68           C  
ATOM   1691  O   LYS A 109      -0.476   7.245  16.832  1.00  0.68           O  
ATOM   1692  CB  LYS A 109       0.629   9.283  18.857  1.00  0.68           C  
ATOM   1693  CG  LYS A 109      -0.204  10.468  18.583  1.00  0.68           C  
ATOM   1694  CD  LYS A 109       0.644  11.702  18.316  1.00  0.68           C  
ATOM   1695  CE  LYS A 109       1.416  12.128  19.549  1.00  0.68           C  
ATOM   1696  NZ  LYS A 109       2.049  13.460  19.367  1.00  0.68           N  
ATOM   1697  H   LYS A 109       1.508   6.681  18.709  1.00  0.68           H  
ATOM   1698  HA  LYS A 109      -0.814   8.131  19.934  1.00  0.68           H  
ATOM   1699 1HB  LYS A 109       1.244   9.497  19.733  1.00  0.68           H  
ATOM   1700 2HB  LYS A 109       1.273   9.171  18.034  1.00  0.68           H  
ATOM   1701 1HG  LYS A 109      -0.811  10.262  17.709  1.00  0.68           H  
ATOM   1702 2HG  LYS A 109      -0.858  10.643  19.411  1.00  0.68           H  
ATOM   1703 1HD  LYS A 109       1.349  11.483  17.509  1.00  0.68           H  
ATOM   1704 2HD  LYS A 109       0.004  12.524  18.002  1.00  0.68           H  
ATOM   1705 1HE  LYS A 109       0.746  12.167  20.395  1.00  0.68           H  
ATOM   1706 2HE  LYS A 109       2.196  11.393  19.749  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 109       2.556  13.715  20.203  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 109       2.685  13.434  18.582  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 109       1.317  14.134  19.197  1.00  0.68           H  
ATOM   1710  N   GLU A 110      -2.316   7.802  17.996  1.00  0.70           N  
ATOM   1711  CA  GLU A 110      -3.215   7.498  16.886  1.00  0.70           C  
ATOM   1712  C   GLU A 110      -4.111   8.690  16.542  1.00  0.70           C  
ATOM   1713  O   GLU A 110      -4.865   9.174  17.390  1.00  0.70           O  
ATOM   1714  CB  GLU A 110      -4.077   6.279  17.249  1.00  0.70           C  
ATOM   1715  CG  GLU A 110      -3.271   5.006  17.532  1.00  0.70           C  
ATOM   1716  CD  GLU A 110      -4.104   3.790  17.915  1.00  0.70           C  
ATOM   1717  OE1 GLU A 110      -5.309   3.905  18.014  1.00  0.70           O  
ATOM   1718  OE2 GLU A 110      -3.532   2.745  18.117  1.00  0.70           O  
ATOM   1719  H   GLU A 110      -2.695   8.102  18.892  1.00  0.70           H  
ATOM   1720  HA  GLU A 110      -2.622   7.260  16.004  1.00  0.70           H  
ATOM   1721 1HB  GLU A 110      -4.675   6.508  18.132  1.00  0.70           H  
ATOM   1722 2HB  GLU A 110      -4.752   6.072  16.438  1.00  0.70           H  
ATOM   1723 1HG  GLU A 110      -2.671   4.771  16.671  1.00  0.70           H  
ATOM   1724 2HG  GLU A 110      -2.602   5.225  18.353  1.00  0.70           H  
ATOM   1725  N   LEU A 111      -3.990   9.179  15.302  1.00  0.75           N  
ATOM   1726  CA  LEU A 111      -4.760  10.321  14.790  1.00  0.75           C  
ATOM   1727  C   LEU A 111      -5.945   9.886  13.930  1.00  0.75           C  
ATOM   1728  O   LEU A 111      -5.763   9.276  12.871  1.00  0.75           O  
ATOM   1729  CB  LEU A 111      -3.859  11.215  13.929  1.00  0.75           C  
ATOM   1730  CG  LEU A 111      -3.026  12.281  14.578  1.00  0.75           C  
ATOM   1731  CD1 LEU A 111      -2.150  11.667  15.647  1.00  0.75           C  
ATOM   1732  CD2 LEU A 111      -2.199  12.960  13.505  1.00  0.75           C  
ATOM   1733  H   LEU A 111      -3.326   8.727  14.673  1.00  0.75           H  
ATOM   1734  HA  LEU A 111      -5.140  10.893  15.635  1.00  0.75           H  
ATOM   1735 1HB  LEU A 111      -3.167  10.559  13.447  1.00  0.75           H  
ATOM   1736 2HB  LEU A 111      -4.456  11.674  13.165  1.00  0.75           H  
ATOM   1737  HG  LEU A 111      -3.663  13.019  15.011  1.00  0.75           H  
ATOM   1738 1HD1 LEU A 111      -1.549  12.441  16.109  1.00  0.75           H  
ATOM   1739 2HD1 LEU A 111      -2.775  11.204  16.394  1.00  0.75           H  
ATOM   1740 3HD1 LEU A 111      -1.511  10.926  15.228  1.00  0.75           H  
ATOM   1741 1HD2 LEU A 111      -1.596  13.753  13.950  1.00  0.75           H  
ATOM   1742 2HD2 LEU A 111      -1.547  12.235  13.030  1.00  0.75           H  
ATOM   1743 3HD2 LEU A 111      -2.870  13.381  12.761  1.00  0.75           H  
ATOM   1744  N   ARG A 112      -7.162  10.228  14.364  1.00  0.80           N  
ATOM   1745  CA  ARG A 112      -8.380   9.862  13.627  1.00  0.80           C  
ATOM   1746  C   ARG A 112      -9.277  11.072  13.426  1.00  0.80           C  
ATOM   1747  O   ARG A 112      -9.306  11.970  14.260  1.00  0.80           O  
ATOM   1748  CB  ARG A 112      -9.187   8.818  14.370  1.00  0.80           C  
ATOM   1749  CG  ARG A 112      -8.566   7.500  14.523  1.00  0.80           C  
ATOM   1750  CD  ARG A 112      -9.426   6.580  15.297  1.00  0.80           C  
ATOM   1751  NE  ARG A 112      -8.887   5.246  15.322  1.00  0.80           N  
ATOM   1752  CZ  ARG A 112      -7.936   4.833  16.169  1.00  0.80           C  
ATOM   1753  NH1 ARG A 112      -7.426   5.654  17.044  1.00  0.80           N  
ATOM   1754  NH2 ARG A 112      -7.487   3.599  16.129  1.00  0.80           N  
ATOM   1755  H   ARG A 112      -7.243  10.720  15.254  1.00  0.80           H  
ATOM   1756  HA  ARG A 112      -8.099   9.468  12.652  1.00  0.80           H  
ATOM   1757 1HB  ARG A 112      -9.403   9.190  15.373  1.00  0.80           H  
ATOM   1758 2HB  ARG A 112     -10.143   8.677  13.864  1.00  0.80           H  
ATOM   1759 1HG  ARG A 112      -8.404   7.097  13.542  1.00  0.80           H  
ATOM   1760 2HG  ARG A 112      -7.619   7.602  15.049  1.00  0.80           H  
ATOM   1761 1HD  ARG A 112      -9.505   6.935  16.324  1.00  0.80           H  
ATOM   1762 2HD  ARG A 112     -10.416   6.540  14.846  1.00  0.80           H  
ATOM   1763  HE  ARG A 112      -9.243   4.579  14.651  1.00  0.80           H  
ATOM   1764 1HH1 ARG A 112      -7.733   6.614  17.091  1.00  0.80           H  
ATOM   1765 2HH1 ARG A 112      -6.674   5.299  17.649  1.00  0.80           H  
ATOM   1766 1HH2 ARG A 112      -7.851   2.939  15.463  1.00  0.80           H  
ATOM   1767 2HH2 ARG A 112      -6.748   3.333  16.792  1.00  0.80           H  
ATOM   1768  N   ILE A 113     -10.047  11.093  12.346  1.00  0.84           N  
ATOM   1769  CA  ILE A 113     -10.961  12.217  12.154  1.00  0.84           C  
ATOM   1770  C   ILE A 113     -12.422  11.805  12.245  1.00  0.84           C  
ATOM   1771  O   ILE A 113     -12.869  10.902  11.532  1.00  0.84           O  
ATOM   1772  CB  ILE A 113     -10.692  12.902  10.818  1.00  0.84           C  
ATOM   1773  CG1 ILE A 113      -9.278  13.398  10.815  1.00  0.84           C  
ATOM   1774  CG2 ILE A 113     -11.663  14.091  10.648  1.00  0.84           C  
ATOM   1775  CD1 ILE A 113      -8.818  13.816   9.502  1.00  0.84           C  
ATOM   1776  H   ILE A 113      -9.997  10.348  11.662  1.00  0.84           H  
ATOM   1777  HA  ILE A 113     -10.777  12.944  12.935  1.00  0.84           H  
ATOM   1778  HB  ILE A 113     -10.812  12.196   9.999  1.00  0.84           H  
ATOM   1779 1HG1 ILE A 113      -9.206  14.247  11.497  1.00  0.84           H  
ATOM   1780 2HG1 ILE A 113      -8.628  12.621  11.168  1.00  0.84           H  
ATOM   1781 1HG2 ILE A 113     -11.464  14.597   9.704  1.00  0.84           H  
ATOM   1782 2HG2 ILE A 113     -12.690  13.731  10.654  1.00  0.84           H  
ATOM   1783 3HG2 ILE A 113     -11.523  14.794  11.475  1.00  0.84           H  
ATOM   1784 1HD1 ILE A 113      -7.798  14.171   9.576  1.00  0.84           H  
ATOM   1785 2HD1 ILE A 113      -8.855  12.976   8.807  1.00  0.84           H  
ATOM   1786 3HD1 ILE A 113      -9.448  14.616   9.128  1.00  0.84           H  
ATOM   1787  N   LYS A 114     -13.153  12.454  13.147  1.00  0.86           N  
ATOM   1788  CA  LYS A 114     -14.559  12.149  13.362  1.00  0.86           C  
ATOM   1789  C   LYS A 114     -15.377  13.427  13.431  1.00  0.86           C  
ATOM   1790  O   LYS A 114     -15.118  14.273  14.277  1.00  0.86           O  
ATOM   1791  CB  LYS A 114     -14.736  11.388  14.677  1.00  0.86           C  
ATOM   1792  CG  LYS A 114     -14.029  10.032  14.750  1.00  0.86           C  
ATOM   1793  CD  LYS A 114     -14.332   9.332  16.070  1.00  0.86           C  
ATOM   1794  CE  LYS A 114     -13.620   7.994  16.173  1.00  0.86           C  
ATOM   1795  NZ  LYS A 114     -13.943   7.295  17.452  1.00  0.86           N  
ATOM   1796  H   LYS A 114     -12.704  13.198  13.681  1.00  0.86           H  
ATOM   1797  HA  LYS A 114     -14.925  11.547  12.531  1.00  0.86           H  
ATOM   1798 1HB  LYS A 114     -14.406  11.998  15.498  1.00  0.86           H  
ATOM   1799 2HB  LYS A 114     -15.798  11.200  14.832  1.00  0.86           H  
ATOM   1800 1HG  LYS A 114     -14.362   9.404  13.922  1.00  0.86           H  
ATOM   1801 2HG  LYS A 114     -12.952  10.171  14.664  1.00  0.86           H  
ATOM   1802 1HD  LYS A 114     -14.016   9.966  16.901  1.00  0.86           H  
ATOM   1803 2HD  LYS A 114     -15.406   9.166  16.153  1.00  0.86           H  
ATOM   1804 1HE  LYS A 114     -13.921   7.364  15.338  1.00  0.86           H  
ATOM   1805 2HE  LYS A 114     -12.542   8.159  16.121  1.00  0.86           H  
ATOM   1806 1HZ  LYS A 114     -13.454   6.412  17.488  1.00  0.86           H  
ATOM   1807 2HZ  LYS A 114     -13.659   7.868  18.233  1.00  0.86           H  
ATOM   1808 3HZ  LYS A 114     -14.938   7.130  17.502  1.00  0.86           H  
ATOM   1809  N   GLY A 115     -16.349  13.600  12.540  1.00  0.86           N  
ATOM   1810  CA  GLY A 115     -17.189  14.801  12.621  1.00  0.86           C  
ATOM   1811  C   GLY A 115     -16.402  16.079  12.342  1.00  0.86           C  
ATOM   1812  O   GLY A 115     -16.727  17.134  12.884  1.00  0.86           O  
ATOM   1813  H   GLY A 115     -16.528  12.896  11.839  1.00  0.86           H  
ATOM   1814 1HA  GLY A 115     -18.007  14.717  11.905  1.00  0.86           H  
ATOM   1815 2HA  GLY A 115     -17.639  14.860  13.611  1.00  0.86           H  
ATOM   1816  N   ASP A 116     -15.340  15.961  11.539  1.00  0.82           N  
ATOM   1817  CA  ASP A 116     -14.409  17.051  11.219  1.00  0.82           C  
ATOM   1818  C   ASP A 116     -13.543  17.480  12.410  1.00  0.82           C  
ATOM   1819  O   ASP A 116     -12.879  18.509  12.339  1.00  0.82           O  
ATOM   1820  CB  ASP A 116     -15.126  18.290  10.655  1.00  0.82           C  
ATOM   1821  CG  ASP A 116     -15.822  18.010   9.313  1.00  0.82           C  
ATOM   1822  OD1 ASP A 116     -15.221  17.375   8.476  1.00  0.82           O  
ATOM   1823  OD2 ASP A 116     -16.944  18.424   9.145  1.00  0.82           O  
ATOM   1824  H   ASP A 116     -15.163  15.053  11.137  1.00  0.82           H  
ATOM   1825  HA  ASP A 116     -13.733  16.690  10.444  1.00  0.82           H  
ATOM   1826 1HB  ASP A 116     -15.844  18.692  11.358  1.00  0.82           H  
ATOM   1827 2HB  ASP A 116     -14.386  19.073  10.489  1.00  0.82           H  
ATOM   1828  N   THR A 117     -13.504  16.674  13.469  1.00  0.77           N  
ATOM   1829  CA  THR A 117     -12.631  16.895  14.620  1.00  0.77           C  
ATOM   1830  C   THR A 117     -11.486  15.889  14.573  1.00  0.77           C  
ATOM   1831  O   THR A 117     -11.702  14.724  14.242  1.00  0.77           O  
ATOM   1832  CB  THR A 117     -13.399  16.748  15.956  1.00  0.77           C  
ATOM   1833  OG1 THR A 117     -14.434  17.745  16.045  1.00  0.77           O  
ATOM   1834  CG2 THR A 117     -12.463  16.882  17.161  1.00  0.77           C  
ATOM   1835  H   THR A 117     -14.117  15.864  13.514  1.00  0.77           H  
ATOM   1836  HA  THR A 117     -12.210  17.901  14.569  1.00  0.77           H  
ATOM   1837  HB  THR A 117     -13.863  15.764  15.982  1.00  0.77           H  
ATOM   1838  HG1 THR A 117     -14.030  18.632  16.119  1.00  0.77           H  
ATOM   1839 1HG2 THR A 117     -13.046  16.760  18.066  1.00  0.77           H  
ATOM   1840 2HG2 THR A 117     -11.693  16.121  17.125  1.00  0.77           H  
ATOM   1841 3HG2 THR A 117     -12.003  17.862  17.157  1.00  0.77           H  
ATOM   1842  N   LEU A 118     -10.261  16.330  14.842  1.00  0.71           N  
ATOM   1843  CA  LEU A 118      -9.134  15.401  14.894  1.00  0.71           C  
ATOM   1844  C   LEU A 118      -8.979  14.933  16.317  1.00  0.71           C  
ATOM   1845  O   LEU A 118      -8.901  15.739  17.249  1.00  0.71           O  
ATOM   1846  CB  LEU A 118      -7.822  16.034  14.414  1.00  0.71           C  
ATOM   1847  CG  LEU A 118      -6.537  15.204  14.521  1.00  0.71           C  
ATOM   1848  CD1 LEU A 118      -6.628  14.050  13.587  1.00  0.71           C  
ATOM   1849  CD2 LEU A 118      -5.322  16.082  14.195  1.00  0.71           C  
ATOM   1850  H   LEU A 118     -10.126  17.307  15.096  1.00  0.71           H  
ATOM   1851  HA  LEU A 118      -9.350  14.538  14.266  1.00  0.71           H  
ATOM   1852 1HB  LEU A 118      -7.925  16.195  13.368  1.00  0.71           H  
ATOM   1853 2HB  LEU A 118      -7.672  16.981  14.904  1.00  0.71           H  
ATOM   1854  HG  LEU A 118      -6.441  14.812  15.533  1.00  0.71           H  
ATOM   1855 1HD1 LEU A 118      -5.738  13.461  13.667  1.00  0.71           H  
ATOM   1856 2HD1 LEU A 118      -7.478  13.452  13.841  1.00  0.71           H  
ATOM   1857 3HD1 LEU A 118      -6.735  14.418  12.569  1.00  0.71           H  
ATOM   1858 1HD2 LEU A 118      -4.412  15.491  14.274  1.00  0.71           H  
ATOM   1859 2HD2 LEU A 118      -5.415  16.464  13.183  1.00  0.71           H  
ATOM   1860 3HD2 LEU A 118      -5.275  16.919  14.897  1.00  0.71           H  
ATOM   1861  N   ILE A 119      -9.002  13.631  16.495  1.00  0.65           N  
ATOM   1862  CA  ILE A 119      -8.882  13.051  17.806  1.00  0.65           C  
ATOM   1863  C   ILE A 119      -7.583  12.313  17.895  1.00  0.65           C  
ATOM   1864  O   ILE A 119      -7.266  11.465  17.051  1.00  0.65           O  
ATOM   1865  CB  ILE A 119     -10.034  12.096  18.129  1.00  0.65           C  
ATOM   1866  CG1 ILE A 119     -11.338  12.847  18.034  1.00  0.65           C  
ATOM   1867  CG2 ILE A 119      -9.840  11.531  19.522  1.00  0.65           C  
ATOM   1868  CD1 ILE A 119     -11.947  12.743  16.689  1.00  0.65           C  
ATOM   1869  H   ILE A 119      -9.096  13.024  15.688  1.00  0.65           H  
ATOM   1870  HA  ILE A 119      -8.874  13.843  18.550  1.00  0.65           H  
ATOM   1871  HB  ILE A 119     -10.059  11.288  17.396  1.00  0.65           H  
ATOM   1872 1HG1 ILE A 119     -12.039  12.468  18.773  1.00  0.65           H  
ATOM   1873 2HG1 ILE A 119     -11.150  13.899  18.239  1.00  0.65           H  
ATOM   1874 1HG2 ILE A 119     -10.656  10.856  19.765  1.00  0.65           H  
ATOM   1875 2HG2 ILE A 119      -8.903  10.994  19.567  1.00  0.65           H  
ATOM   1876 3HG2 ILE A 119      -9.818  12.351  20.235  1.00  0.65           H  
ATOM   1877 1HD1 ILE A 119     -12.870  13.321  16.657  1.00  0.65           H  
ATOM   1878 2HD1 ILE A 119     -11.256  13.123  15.956  1.00  0.65           H  
ATOM   1879 3HD1 ILE A 119     -12.152  11.705  16.468  1.00  0.65           H  
ATOM   1880  N   ILE A 120      -6.805  12.676  18.893  1.00  0.62           N  
ATOM   1881  CA  ILE A 120      -5.539  12.043  19.099  1.00  0.62           C  
ATOM   1882  C   ILE A 120      -5.546  11.255  20.372  1.00  0.62           C  
ATOM   1883  O   ILE A 120      -5.833  11.780  21.449  1.00  0.62           O  
ATOM   1884  CB  ILE A 120      -4.388  13.042  19.075  1.00  0.62           C  
ATOM   1885  CG1 ILE A 120      -4.390  13.679  17.732  1.00  0.62           C  
ATOM   1886  CG2 ILE A 120      -3.100  12.358  19.393  1.00  0.62           C  
ATOM   1887  CD1 ILE A 120      -3.336  14.695  17.506  1.00  0.62           C  
ATOM   1888  H   ILE A 120      -7.123  13.394  19.539  1.00  0.62           H  
ATOM   1889  HA  ILE A 120      -5.366  11.349  18.286  1.00  0.62           H  
ATOM   1890  HB  ILE A 120      -4.570  13.825  19.805  1.00  0.62           H  
ATOM   1891 1HG1 ILE A 120      -4.331  12.901  17.025  1.00  0.62           H  
ATOM   1892 2HG1 ILE A 120      -5.345  14.179  17.600  1.00  0.62           H  
ATOM   1893 1HG2 ILE A 120      -2.284  13.073  19.366  1.00  0.62           H  
ATOM   1894 2HG2 ILE A 120      -3.167  11.920  20.379  1.00  0.62           H  
ATOM   1895 3HG2 ILE A 120      -2.931  11.577  18.664  1.00  0.62           H  
ATOM   1896 1HD1 ILE A 120      -3.440  15.100  16.503  1.00  0.62           H  
ATOM   1897 2HD1 ILE A 120      -3.421  15.480  18.216  1.00  0.62           H  
ATOM   1898 3HD1 ILE A 120      -2.359  14.231  17.607  1.00  0.62           H  
ATOM   1899  N   ILE A 121      -5.287   9.972  20.230  1.00  0.60           N  
ATOM   1900  CA  ILE A 121      -5.275   9.080  21.364  1.00  0.60           C  
ATOM   1901  C   ILE A 121      -3.852   8.643  21.606  1.00  0.60           C  
ATOM   1902  O   ILE A 121      -3.168   8.213  20.675  1.00  0.60           O  
ATOM   1903  CB  ILE A 121      -6.194   7.877  21.125  1.00  0.60           C  
ATOM   1904  CG1 ILE A 121      -7.631   8.377  20.908  1.00  0.60           C  
ATOM   1905  CG2 ILE A 121      -6.124   6.964  22.308  1.00  0.60           C  
ATOM   1906  CD1 ILE A 121      -8.584   7.327  20.430  1.00  0.60           C  
ATOM   1907  H   ILE A 121      -5.095   9.613  19.292  1.00  0.60           H  
ATOM   1908  HA  ILE A 121      -5.626   9.611  22.243  1.00  0.60           H  
ATOM   1909  HB  ILE A 121      -5.882   7.345  20.225  1.00  0.60           H  
ATOM   1910 1HG1 ILE A 121      -8.004   8.780  21.843  1.00  0.60           H  
ATOM   1911 2HG1 ILE A 121      -7.612   9.170  20.171  1.00  0.60           H  
ATOM   1912 1HG2 ILE A 121      -6.777   6.113  22.150  1.00  0.60           H  
ATOM   1913 2HG2 ILE A 121      -5.101   6.617  22.446  1.00  0.60           H  
ATOM   1914 3HG2 ILE A 121      -6.443   7.520  23.189  1.00  0.60           H  
ATOM   1915 1HD1 ILE A 121      -9.573   7.770  20.300  1.00  0.60           H  
ATOM   1916 2HD1 ILE A 121      -8.237   6.929  19.479  1.00  0.60           H  
ATOM   1917 3HD1 ILE A 121      -8.639   6.524  21.162  1.00  0.60           H  
ATOM   1918  N   ILE A 122      -3.368   8.829  22.830  1.00  0.60           N  
ATOM   1919  CA  ILE A 122      -1.984   8.483  23.092  1.00  0.60           C  
ATOM   1920  C   ILE A 122      -1.923   7.478  24.230  1.00  0.60           C  
ATOM   1921  O   ILE A 122      -2.494   7.716  25.297  1.00  0.60           O  
ATOM   1922  CB  ILE A 122      -1.154   9.704  23.499  1.00  0.60           C  
ATOM   1923  CG1 ILE A 122      -1.258  10.801  22.502  1.00  0.60           C  
ATOM   1924  CG2 ILE A 122       0.287   9.253  23.447  1.00  0.60           C  
ATOM   1925  CD1 ILE A 122      -0.663  12.095  22.993  1.00  0.60           C  
ATOM   1926  H   ILE A 122      -3.971   9.199  23.562  1.00  0.60           H  
ATOM   1927  HA  ILE A 122      -1.551   8.036  22.209  1.00  0.60           H  
ATOM   1928  HB  ILE A 122      -1.424  10.072  24.490  1.00  0.60           H  
ATOM   1929 1HG1 ILE A 122      -0.757  10.497  21.606  1.00  0.60           H  
ATOM   1930 2HG1 ILE A 122      -2.304  10.976  22.282  1.00  0.60           H  
ATOM   1931 1HG2 ILE A 122       0.932  10.075  23.674  1.00  0.60           H  
ATOM   1932 2HG2 ILE A 122       0.455   8.445  24.149  1.00  0.60           H  
ATOM   1933 3HG2 ILE A 122       0.504   8.903  22.440  1.00  0.60           H  
ATOM   1934 1HD1 ILE A 122      -0.776  12.862  22.230  1.00  0.60           H  
ATOM   1935 2HD1 ILE A 122      -1.180  12.406  23.900  1.00  0.60           H  
ATOM   1936 3HD1 ILE A 122       0.394  11.950  23.212  1.00  0.60           H  
ATOM   1937  N   VAL A 123      -1.240   6.354  24.013  1.00  0.60           N  
ATOM   1938  CA  VAL A 123      -1.148   5.350  25.067  1.00  0.60           C  
ATOM   1939  C   VAL A 123       0.281   5.053  25.513  1.00  0.60           C  
ATOM   1940  O   VAL A 123       1.131   4.698  24.690  1.00  0.60           O  
ATOM   1941  CB  VAL A 123      -1.808   4.040  24.613  1.00  0.60           C  
ATOM   1942  CG1 VAL A 123      -1.675   2.988  25.729  1.00  0.60           C  
ATOM   1943  CG2 VAL A 123      -3.269   4.302  24.296  1.00  0.60           C  
ATOM   1944  H   VAL A 123      -0.804   6.208  23.103  1.00  0.60           H  
ATOM   1945  HA  VAL A 123      -1.698   5.715  25.921  1.00  0.60           H  
ATOM   1946  HB  VAL A 123      -1.298   3.660  23.725  1.00  0.60           H  
ATOM   1947 1HG1 VAL A 123      -2.141   2.057  25.413  1.00  0.60           H  
ATOM   1948 2HG1 VAL A 123      -0.624   2.809  25.943  1.00  0.60           H  
ATOM   1949 3HG1 VAL A 123      -2.172   3.358  26.632  1.00  0.60           H  
ATOM   1950 1HG2 VAL A 123      -3.743   3.378  23.978  1.00  0.60           H  
ATOM   1951 2HG2 VAL A 123      -3.748   4.669  25.188  1.00  0.60           H  
ATOM   1952 3HG2 VAL A 123      -3.353   5.042  23.504  1.00  0.60           H  
ATOM   1953  N   VAL A 124       0.533   5.181  26.827  1.00  0.61           N  
ATOM   1954  CA  VAL A 124       1.861   4.904  27.394  1.00  0.61           C  
ATOM   1955  C   VAL A 124       1.712   4.030  28.631  1.00  0.61           C  
ATOM   1956  O   VAL A 124       1.046   4.427  29.583  1.00  0.61           O  
ATOM   1957  CB  VAL A 124       2.515   6.227  27.851  1.00  0.61           C  
ATOM   1958  CG1 VAL A 124       1.642   6.849  28.934  1.00  0.61           C  
ATOM   1959  CG2 VAL A 124       3.941   5.999  28.373  1.00  0.61           C  
ATOM   1960  H   VAL A 124      -0.233   5.487  27.431  1.00  0.61           H  
ATOM   1961  HA  VAL A 124       2.483   4.398  26.654  1.00  0.61           H  
ATOM   1962  HB  VAL A 124       2.538   6.915  27.008  1.00  0.61           H  
ATOM   1963 1HG1 VAL A 124       2.063   7.809  29.247  1.00  0.61           H  
ATOM   1964 2HG1 VAL A 124       0.638   6.990  28.550  1.00  0.61           H  
ATOM   1965 3HG1 VAL A 124       1.599   6.184  29.780  1.00  0.61           H  
ATOM   1966 1HG2 VAL A 124       4.370   6.950  28.685  1.00  0.61           H  
ATOM   1967 2HG2 VAL A 124       3.919   5.316  29.225  1.00  0.61           H  
ATOM   1968 3HG2 VAL A 124       4.552   5.564  27.583  1.00  0.61           H  
ATOM   1969  N   ASP A 125       2.332   2.855  28.655  1.00  0.61           N  
ATOM   1970  CA  ASP A 125       2.228   1.989  29.836  1.00  0.61           C  
ATOM   1971  C   ASP A 125       0.782   1.776  30.305  1.00  0.61           C  
ATOM   1972  O   ASP A 125       0.497   1.814  31.502  1.00  0.61           O  
ATOM   1973  CB  ASP A 125       3.089   2.523  30.972  1.00  0.61           C  
ATOM   1974  CG  ASP A 125       4.583   2.461  30.625  1.00  0.61           C  
ATOM   1975  OD1 ASP A 125       4.923   1.775  29.690  1.00  0.61           O  
ATOM   1976  OD2 ASP A 125       5.367   3.106  31.288  1.00  0.61           O  
ATOM   1977  H   ASP A 125       2.877   2.564  27.856  1.00  0.61           H  
ATOM   1978  HA  ASP A 125       2.625   1.009  29.563  1.00  0.61           H  
ATOM   1979 1HB  ASP A 125       2.809   3.540  31.195  1.00  0.61           H  
ATOM   1980 2HB  ASP A 125       2.910   1.932  31.870  1.00  0.61           H  
ATOM   1981  N   ASN A 126      -0.117   1.562  29.345  1.00  0.61           N  
ATOM   1982  CA  ASN A 126      -1.556   1.353  29.548  1.00  0.61           C  
ATOM   1983  C   ASN A 126      -2.331   2.591  30.036  1.00  0.61           C  
ATOM   1984  O   ASN A 126      -3.519   2.487  30.351  1.00  0.61           O  
ATOM   1985  CB  ASN A 126      -1.809   0.193  30.507  1.00  0.61           C  
ATOM   1986  CG  ASN A 126      -1.224  -1.102  30.012  1.00  0.61           C  
ATOM   1987  OD1 ASN A 126      -1.315  -1.431  28.823  1.00  0.61           O  
ATOM   1988  ND2 ASN A 126      -0.617  -1.844  30.905  1.00  0.61           N  
ATOM   1989  H   ASN A 126       0.227   1.547  28.396  1.00  0.61           H  
ATOM   1990  HA  ASN A 126      -1.986   1.085  28.582  1.00  0.61           H  
ATOM   1991 1HB  ASN A 126      -1.430   0.407  31.499  1.00  0.61           H  
ATOM   1992 2HB  ASN A 126      -2.885   0.057  30.608  1.00  0.61           H  
ATOM   1993 1HD2 ASN A 126      -0.206  -2.715  30.638  1.00  0.61           H  
ATOM   1994 2HD2 ASN A 126      -0.565  -1.537  31.857  1.00  0.61           H  
ATOM   1995  N   ILE A 127      -1.710   3.768  30.009  1.00  0.60           N  
ATOM   1996  CA  ILE A 127      -2.422   5.000  30.319  1.00  0.60           C  
ATOM   1997  C   ILE A 127      -2.810   5.682  29.038  1.00  0.60           C  
ATOM   1998  O   ILE A 127      -1.955   6.020  28.220  1.00  0.60           O  
ATOM   1999  CB  ILE A 127      -1.569   5.966  31.153  1.00  0.60           C  
ATOM   2000  CG1 ILE A 127      -1.238   5.324  32.472  1.00  0.60           C  
ATOM   2001  CG2 ILE A 127      -2.251   7.325  31.321  1.00  0.60           C  
ATOM   2002  CD1 ILE A 127      -0.237   6.087  33.233  1.00  0.60           C  
ATOM   2003  H   ILE A 127      -0.719   3.822  29.794  1.00  0.60           H  
ATOM   2004  HA  ILE A 127      -3.326   4.762  30.876  1.00  0.60           H  
ATOM   2005  HB  ILE A 127      -0.629   6.119  30.644  1.00  0.60           H  
ATOM   2006 1HG1 ILE A 127      -2.144   5.234  33.065  1.00  0.60           H  
ATOM   2007 2HG1 ILE A 127      -0.836   4.321  32.289  1.00  0.60           H  
ATOM   2008 1HG2 ILE A 127      -1.606   7.983  31.896  1.00  0.60           H  
ATOM   2009 2HG2 ILE A 127      -2.439   7.768  30.342  1.00  0.60           H  
ATOM   2010 3HG2 ILE A 127      -3.191   7.194  31.844  1.00  0.60           H  
ATOM   2011 1HD1 ILE A 127      -0.016   5.580  34.171  1.00  0.60           H  
ATOM   2012 2HD1 ILE A 127       0.647   6.143  32.638  1.00  0.60           H  
ATOM   2013 3HD1 ILE A 127      -0.605   7.091  33.440  1.00  0.60           H  
ATOM   2014  N   LYS A 128      -4.105   5.864  28.852  1.00  0.59           N  
ATOM   2015  CA  LYS A 128      -4.606   6.465  27.633  1.00  0.59           C  
ATOM   2016  C   LYS A 128      -5.054   7.890  27.839  1.00  0.59           C  
ATOM   2017  O   LYS A 128      -5.867   8.165  28.725  1.00  0.59           O  
ATOM   2018  CB  LYS A 128      -5.776   5.658  27.083  1.00  0.59           C  
ATOM   2019  CG  LYS A 128      -6.353   6.185  25.787  1.00  0.59           C  
ATOM   2020  CD  LYS A 128      -7.521   5.319  25.302  1.00  0.59           C  
ATOM   2021  CE  LYS A 128      -7.045   3.977  24.764  1.00  0.59           C  
ATOM   2022  NZ  LYS A 128      -8.175   3.160  24.231  1.00  0.59           N  
ATOM   2023  H   LYS A 128      -4.753   5.559  29.565  1.00  0.59           H  
ATOM   2024  HA  LYS A 128      -3.811   6.470  26.897  1.00  0.59           H  
ATOM   2025 1HB  LYS A 128      -5.462   4.628  26.919  1.00  0.59           H  
ATOM   2026 2HB  LYS A 128      -6.578   5.640  27.819  1.00  0.59           H  
ATOM   2027 1HG  LYS A 128      -6.711   7.207  25.932  1.00  0.59           H  
ATOM   2028 2HG  LYS A 128      -5.570   6.206  25.040  1.00  0.59           H  
ATOM   2029 1HD  LYS A 128      -8.206   5.144  26.131  1.00  0.59           H  
ATOM   2030 2HD  LYS A 128      -8.061   5.848  24.516  1.00  0.59           H  
ATOM   2031 1HE  LYS A 128      -6.329   4.150  23.962  1.00  0.59           H  
ATOM   2032 2HE  LYS A 128      -6.553   3.423  25.563  1.00  0.59           H  
ATOM   2033 1HZ  LYS A 128      -7.821   2.280  23.883  1.00  0.59           H  
ATOM   2034 2HZ  LYS A 128      -8.842   2.984  24.971  1.00  0.59           H  
ATOM   2035 3HZ  LYS A 128      -8.631   3.659  23.481  1.00  0.59           H  
ATOM   2036  N   ALA A 129      -4.548   8.778  26.997  1.00  0.58           N  
ATOM   2037  CA  ALA A 129      -4.973  10.164  27.012  1.00  0.58           C  
ATOM   2038  C   ALA A 129      -5.657  10.468  25.703  1.00  0.58           C  
ATOM   2039  O   ALA A 129      -5.270   9.932  24.659  1.00  0.58           O  
ATOM   2040  CB  ALA A 129      -3.810  11.107  27.222  1.00  0.58           C  
ATOM   2041  H   ALA A 129      -3.846   8.471  26.324  1.00  0.58           H  
ATOM   2042  HA  ALA A 129      -5.695  10.299  27.814  1.00  0.58           H  
ATOM   2043 1HB  ALA A 129      -4.193  12.126  27.227  1.00  0.58           H  
ATOM   2044 2HB  ALA A 129      -3.352  10.886  28.175  1.00  0.58           H  
ATOM   2045 3HB  ALA A 129      -3.080  10.989  26.422  1.00  0.58           H  
ATOM   2046  N   THR A 130      -6.651  11.338  25.738  1.00  0.58           N  
ATOM   2047  CA  THR A 130      -7.295  11.737  24.496  1.00  0.58           C  
ATOM   2048  C   THR A 130      -7.342  13.247  24.355  1.00  0.58           C  
ATOM   2049  O   THR A 130      -7.696  13.972  25.287  1.00  0.58           O  
ATOM   2050  CB  THR A 130      -8.709  11.143  24.356  1.00  0.58           C  
ATOM   2051  OG1 THR A 130      -8.632   9.710  24.402  1.00  0.58           O  
ATOM   2052  CG2 THR A 130      -9.314  11.556  23.016  1.00  0.58           C  
ATOM   2053  H   THR A 130      -6.928  11.733  26.639  1.00  0.58           H  
ATOM   2054  HA  THR A 130      -6.706  11.356  23.667  1.00  0.58           H  
ATOM   2055  HB  THR A 130      -9.344  11.496  25.170  1.00  0.58           H  
ATOM   2056  HG1 THR A 130      -7.961   9.412  23.782  1.00  0.58           H  
ATOM   2057 1HG2 THR A 130     -10.305  11.121  22.912  1.00  0.58           H  
ATOM   2058 2HG2 THR A 130      -9.395  12.639  22.955  1.00  0.58           H  
ATOM   2059 3HG2 THR A 130      -8.671  11.196  22.214  1.00  0.58           H  
ATOM   2060  N   LEU A 131      -6.958  13.725  23.182  1.00  0.59           N  
ATOM   2061  CA  LEU A 131      -6.993  15.145  22.900  1.00  0.59           C  
ATOM   2062  C   LEU A 131      -7.866  15.386  21.677  1.00  0.59           C  
ATOM   2063  O   LEU A 131      -7.789  14.630  20.705  1.00  0.59           O  
ATOM   2064  CB  LEU A 131      -5.566  15.627  22.614  1.00  0.59           C  
ATOM   2065  CG  LEU A 131      -4.527  15.398  23.734  1.00  0.59           C  
ATOM   2066  CD1 LEU A 131      -3.938  13.954  23.641  1.00  0.59           C  
ATOM   2067  CD2 LEU A 131      -3.437  16.403  23.570  1.00  0.59           C  
ATOM   2068  H   LEU A 131      -6.630  13.075  22.470  1.00  0.59           H  
ATOM   2069  HA  LEU A 131      -7.413  15.679  23.746  1.00  0.59           H  
ATOM   2070 1HB  LEU A 131      -5.209  15.113  21.733  1.00  0.59           H  
ATOM   2071 2HB  LEU A 131      -5.602  16.697  22.404  1.00  0.59           H  
ATOM   2072  HG  LEU A 131      -5.005  15.519  24.710  1.00  0.59           H  
ATOM   2073 1HD1 LEU A 131      -3.206  13.812  24.428  1.00  0.59           H  
ATOM   2074 2HD1 LEU A 131      -4.705  13.209  23.746  1.00  0.59           H  
ATOM   2075 3HD1 LEU A 131      -3.458  13.821  22.672  1.00  0.59           H  
ATOM   2076 1HD2 LEU A 131      -2.699  16.277  24.350  1.00  0.59           H  
ATOM   2077 2HD2 LEU A 131      -2.966  16.269  22.600  1.00  0.59           H  
ATOM   2078 3HD2 LEU A 131      -3.864  17.382  23.625  1.00  0.59           H  
ATOM   2079  N   THR A 132      -8.676  16.444  21.686  1.00  0.64           N  
ATOM   2080  CA  THR A 132      -9.453  16.717  20.478  1.00  0.64           C  
ATOM   2081  C   THR A 132      -9.113  18.102  19.959  1.00  0.64           C  
ATOM   2082  O   THR A 132      -8.984  19.052  20.748  1.00  0.64           O  
ATOM   2083  CB  THR A 132     -10.973  16.583  20.736  1.00  0.64           C  
ATOM   2084  OG1 THR A 132     -11.396  17.547  21.694  1.00  0.64           O  
ATOM   2085  CG2 THR A 132     -11.287  15.187  21.271  1.00  0.64           C  
ATOM   2086  H   THR A 132      -8.728  17.040  22.514  1.00  0.64           H  
ATOM   2087  HA  THR A 132      -9.184  16.003  19.705  1.00  0.64           H  
ATOM   2088  HB  THR A 132     -11.502  16.743  19.816  1.00  0.64           H  
ATOM   2089  HG1 THR A 132     -12.351  17.443  21.848  1.00  0.64           H  
ATOM   2090 1HG2 THR A 132     -12.359  15.096  21.443  1.00  0.64           H  
ATOM   2091 2HG2 THR A 132     -10.972  14.447  20.549  1.00  0.64           H  
ATOM   2092 3HG2 THR A 132     -10.758  15.026  22.208  1.00  0.64           H  
ATOM   2093  N   TYR A 133      -9.057  18.211  18.622  1.00  0.72           N  
ATOM   2094  CA  TYR A 133      -8.726  19.446  17.917  1.00  0.72           C  
ATOM   2095  C   TYR A 133      -9.705  19.794  16.775  1.00  0.72           C  
ATOM   2096  O   TYR A 133     -10.071  18.928  15.974  1.00  0.72           O  
ATOM   2097  CB  TYR A 133      -7.352  19.258  17.277  1.00  0.72           C  
ATOM   2098  CG  TYR A 133      -6.176  18.947  18.156  1.00  0.72           C  
ATOM   2099  CD1 TYR A 133      -6.001  17.660  18.645  1.00  0.72           C  
ATOM   2100  CD2 TYR A 133      -5.205  19.907  18.385  1.00  0.72           C  
ATOM   2101  CE1 TYR A 133      -4.904  17.364  19.405  1.00  0.72           C  
ATOM   2102  CE2 TYR A 133      -4.099  19.606  19.133  1.00  0.72           C  
ATOM   2103  CZ  TYR A 133      -3.946  18.336  19.653  1.00  0.72           C  
ATOM   2104  OH  TYR A 133      -2.838  18.019  20.403  1.00  0.72           O  
ATOM   2105  H   TYR A 133      -9.176  17.363  18.072  1.00  0.72           H  
ATOM   2106  HA  TYR A 133      -8.730  20.251  18.637  1.00  0.72           H  
ATOM   2107 1HB  TYR A 133      -7.410  18.505  16.509  1.00  0.72           H  
ATOM   2108 2HB  TYR A 133      -7.122  20.189  16.811  1.00  0.72           H  
ATOM   2109  HD1 TYR A 133      -6.746  16.885  18.438  1.00  0.72           H  
ATOM   2110  HD2 TYR A 133      -5.311  20.900  17.963  1.00  0.72           H  
ATOM   2111  HE1 TYR A 133      -4.783  16.362  19.800  1.00  0.72           H  
ATOM   2112  HE2 TYR A 133      -3.342  20.371  19.301  1.00  0.72           H  
ATOM   2113  HH  TYR A 133      -2.814  17.070  20.548  1.00  0.72           H  
ATOM   2114  N   ASN A 134     -10.070  21.068  16.636  1.00  0.85           N  
ATOM   2115  CA  ASN A 134     -10.923  21.491  15.512  1.00  0.85           C  
ATOM   2116  C   ASN A 134     -10.150  22.265  14.418  1.00  0.85           C  
ATOM   2117  O   ASN A 134      -9.233  23.006  14.745  1.00  0.85           O  
ATOM   2118  CB  ASN A 134     -12.128  22.277  15.988  1.00  0.85           C  
ATOM   2119  CG  ASN A 134     -13.172  21.406  16.645  1.00  0.85           C  
ATOM   2120  OD1 ASN A 134     -13.330  20.232  16.275  1.00  0.85           O  
ATOM   2121  ND2 ASN A 134     -13.907  21.958  17.575  1.00  0.85           N  
ATOM   2122  H   ASN A 134      -9.724  21.747  17.317  1.00  0.85           H  
ATOM   2123  HA  ASN A 134     -11.328  20.587  15.091  1.00  0.85           H  
ATOM   2124 1HB  ASN A 134     -11.803  23.036  16.703  1.00  0.85           H  
ATOM   2125 2HB  ASN A 134     -12.581  22.799  15.143  1.00  0.85           H  
ATOM   2126 1HD2 ASN A 134     -14.623  21.428  18.030  1.00  0.85           H  
ATOM   2127 2HD2 ASN A 134     -13.754  22.914  17.832  1.00  0.85           H  
ATOM   2128  N   PRO A 135     -10.450  22.098  13.116  1.00  1.04           N  
ATOM   2129  CA  PRO A 135      -9.836  22.815  12.005  1.00  1.04           C  
ATOM   2130  C   PRO A 135     -10.029  24.323  12.046  1.00  1.04           C  
ATOM   2131  O   PRO A 135     -11.099  24.794  12.436  1.00  1.04           O  
ATOM   2132  CB  PRO A 135     -10.610  22.296  10.790  1.00  1.04           C  
ATOM   2133  CG  PRO A 135     -11.146  20.986  11.192  1.00  1.04           C  
ATOM   2134  CD  PRO A 135     -11.438  21.102  12.683  1.00  1.04           C  
ATOM   2135  HA  PRO A 135      -8.777  22.551  11.936  1.00  1.04           H  
ATOM   2136 1HB  PRO A 135     -11.394  23.013  10.517  1.00  1.04           H  
ATOM   2137 2HB  PRO A 135      -9.931  22.223   9.928  1.00  1.04           H  
ATOM   2138 1HG  PRO A 135     -12.051  20.746  10.613  1.00  1.04           H  
ATOM   2139 2HG  PRO A 135     -10.420  20.232  10.939  1.00  1.04           H  
ATOM   2140 1HD  PRO A 135     -12.467  21.435  12.874  1.00  1.04           H  
ATOM   2141 2HD  PRO A 135     -11.236  20.123  13.096  1.00  1.04           H  
ATOM   2142  N   ALA A 136      -9.033  25.051  11.538  1.00  1.27           N  
ATOM   2143  CA  ALA A 136      -9.110  26.509  11.341  1.00  1.27           C  
ATOM   2144  C   ALA A 136      -7.789  27.036  10.786  1.00  1.27           C  
ATOM   2145  O   ALA A 136      -7.740  27.488   9.641  1.00  1.27           O  
ATOM   2146  OXT ALA A 136      -6.784  27.087  11.497  1.00  1.27           O  
ATOM   2147  CB  ALA A 136      -9.479  27.273  12.618  1.00  1.27           C  
ATOM   2148  H   ALA A 136      -8.174  24.549  11.295  1.00  1.27           H  
ATOM   2149  HA  ALA A 136      -9.884  26.703  10.598  1.00  1.27           H  
ATOM   2150 1HB  ALA A 136      -9.538  28.335  12.383  1.00  1.27           H  
ATOM   2151 2HB  ALA A 136     -10.436  26.959  13.010  1.00  1.27           H  
ATOM   2152 3HB  ALA A 136      -8.745  27.129  13.361  1.00  1.27           H  
TER    2153
ENDMDL

REMARK ID 639272 MODEL 3 8we3-NEM-2
PFRMAT TS
TARGET 8we3-NEM-2
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   ASP A   1       1.761  -0.987   1.276  1.00  8.85           N  
ATOM      2  CA  ASP A   1       2.837  -0.255   0.620  1.00  8.85           C  
ATOM      3  C   ASP A   1       2.243   0.824  -0.267  1.00  8.85           C  
ATOM      4  O   ASP A   1       1.728   0.544  -1.347  1.00  8.85           O  
ATOM      5  CB  ASP A   1       3.713  -1.208  -0.199  1.00  8.85           C  
ATOM      6  CG  ASP A   1       4.947  -0.559  -0.869  1.00  8.85           C  
ATOM      7  OD1 ASP A   1       5.011   0.653  -1.027  1.00  8.85           O  
ATOM      8  OD2 ASP A   1       5.840  -1.311  -1.206  1.00  8.85           O  
ATOM      9 1H   ASP A   1       1.872  -1.976   1.102  1.00  8.85           H  
ATOM     10 2H   ASP A   1       1.788  -0.814   2.271  1.00  8.85           H  
ATOM     11 3H   ASP A   1       0.874  -0.678   0.904  1.00  8.85           H  
ATOM     12  HA  ASP A   1       3.454   0.223   1.382  1.00  8.85           H  
ATOM     13 1HB  ASP A   1       4.055  -2.023   0.440  1.00  8.85           H  
ATOM     14 2HB  ASP A   1       3.103  -1.654  -0.985  1.00  8.85           H  
ATOM     15  N   GLY A   2       2.299   2.065   0.198  1.00  8.22           N  
ATOM     16  CA  GLY A   2       1.729   3.187  -0.541  1.00  8.22           C  
ATOM     17  C   GLY A   2       2.713   3.862  -1.496  1.00  8.22           C  
ATOM     18  O   GLY A   2       2.403   4.903  -2.086  1.00  8.22           O  
ATOM     19  H   GLY A   2       2.756   2.254   1.079  1.00  8.22           H  
ATOM     20 1HA  GLY A   2       0.864   2.839  -1.105  1.00  8.22           H  
ATOM     21 2HA  GLY A   2       1.360   3.926   0.169  1.00  8.22           H  
ATOM     22  N   PHE A   3       3.902   3.295  -1.683  1.00  7.31           N  
ATOM     23  CA  PHE A   3       4.886   3.989  -2.502  1.00  7.31           C  
ATOM     24  C   PHE A   3       4.731   3.577  -3.963  1.00  7.31           C  
ATOM     25  O   PHE A   3       5.510   2.803  -4.525  1.00  7.31           O  
ATOM     26  CB  PHE A   3       6.269   3.769  -1.919  1.00  7.31           C  
ATOM     27  CG  PHE A   3       6.255   4.285  -0.494  1.00  7.31           C  
ATOM     28  CD1 PHE A   3       6.107   3.402   0.561  1.00  7.31           C  
ATOM     29  CD2 PHE A   3       6.279   5.633  -0.211  1.00  7.31           C  
ATOM     30  CE1 PHE A   3       6.019   3.852   1.864  1.00  7.31           C  
ATOM     31  CE2 PHE A   3       6.185   6.086   1.096  1.00  7.31           C  
ATOM     32  CZ  PHE A   3       6.058   5.200   2.129  1.00  7.31           C  
ATOM     33  H   PHE A   3       4.150   2.387  -1.264  1.00  7.31           H  
ATOM     34  HA  PHE A   3       4.692   5.060  -2.443  1.00  7.31           H  
ATOM     35 1HB  PHE A   3       6.516   2.702  -1.911  1.00  7.31           H  
ATOM     36 2HB  PHE A   3       7.026   4.306  -2.494  1.00  7.31           H  
ATOM     37  HD1 PHE A   3       6.060   2.329   0.347  1.00  7.31           H  
ATOM     38  HD2 PHE A   3       6.372   6.343  -1.031  1.00  7.31           H  
ATOM     39  HE1 PHE A   3       5.913   3.139   2.680  1.00  7.31           H  
ATOM     40  HE2 PHE A   3       6.213   7.136   1.308  1.00  7.31           H  
ATOM     41  HZ  PHE A   3       5.987   5.559   3.156  1.00  7.31           H  
ATOM     42  N   HIS A   4       3.648   4.098  -4.529  1.00  6.09           N  
ATOM     43  CA  HIS A   4       3.126   3.816  -5.862  1.00  6.09           C  
ATOM     44  C   HIS A   4       4.147   4.136  -6.946  1.00  6.09           C  
ATOM     45  O   HIS A   4       4.955   5.047  -6.799  1.00  6.09           O  
ATOM     46  CB  HIS A   4       1.827   4.608  -6.084  1.00  6.09           C  
ATOM     47  CG  HIS A   4       1.011   4.187  -7.292  1.00  6.09           C  
ATOM     48  ND1 HIS A   4       1.308   4.576  -8.582  1.00  6.09           N  
ATOM     49  CD2 HIS A   4      -0.094   3.407  -7.380  1.00  6.09           C  
ATOM     50  CE1 HIS A   4       0.418   4.049  -9.413  1.00  6.09           C  
ATOM     51  NE2 HIS A   4      -0.442   3.338  -8.707  1.00  6.09           N  
ATOM     52  H   HIS A   4       3.113   4.714  -3.916  1.00  6.09           H  
ATOM     53  HA  HIS A   4       2.888   2.756  -5.937  1.00  6.09           H  
ATOM     54 1HB  HIS A   4       1.197   4.516  -5.197  1.00  6.09           H  
ATOM     55 2HB  HIS A   4       2.072   5.664  -6.197  1.00  6.09           H  
ATOM     56  HD2 HIS A   4      -0.611   2.925  -6.550  1.00  6.09           H  
ATOM     57  HE1 HIS A   4       0.398   4.181 -10.495  1.00  6.09           H  
ATOM     58  HE2 HIS A   4      -1.232   2.824  -9.076  1.00  6.09           H  
ATOM     59  N   GLY A   5       4.122   3.348  -8.025  1.00  4.70           N  
ATOM     60  CA  GLY A   5       5.010   3.517  -9.180  1.00  4.70           C  
ATOM     61  C   GLY A   5       4.912   4.883  -9.892  1.00  4.70           C  
ATOM     62  O   GLY A   5       5.868   5.300 -10.551  1.00  4.70           O  
ATOM     63  H   GLY A   5       3.433   2.613  -8.057  1.00  4.70           H  
ATOM     64 1HA  GLY A   5       6.037   3.364  -8.852  1.00  4.70           H  
ATOM     65 2HA  GLY A   5       4.797   2.729  -9.900  1.00  4.70           H  
ATOM     66  N   GLY A   6       3.757   5.554  -9.800  1.00  3.37           N  
ATOM     67  CA  GLY A   6       3.584   6.862 -10.427  1.00  3.37           C  
ATOM     68  C   GLY A   6       4.148   7.919  -9.489  1.00  3.37           C  
ATOM     69  O   GLY A   6       4.741   7.577  -8.473  1.00  3.37           O  
ATOM     70  H   GLY A   6       2.985   5.162  -9.269  1.00  3.37           H  
ATOM     71 1HA  GLY A   6       4.101   6.892 -11.384  1.00  3.37           H  
ATOM     72 2HA  GLY A   6       2.526   7.047 -10.608  1.00  3.37           H  
ATOM     73  N   ASP A   7       3.971   9.205  -9.793  1.00  2.32           N  
ATOM     74  CA  ASP A   7       4.569  10.190  -8.897  1.00  2.32           C  
ATOM     75  C   ASP A   7       4.085  11.630  -9.062  1.00  2.32           C  
ATOM     76  O   ASP A   7       3.478  12.005 -10.065  1.00  2.32           O  
ATOM     77  CB  ASP A   7       6.093  10.182  -9.088  1.00  2.32           C  
ATOM     78  CG  ASP A   7       6.883  10.733  -7.925  1.00  2.32           C  
ATOM     79  OD1 ASP A   7       6.317  11.136  -6.953  1.00  2.32           O  
ATOM     80  OD2 ASP A   7       8.043  10.873  -8.068  1.00  2.32           O  
ATOM     81  H   ASP A   7       3.468   9.487 -10.621  1.00  2.32           H  
ATOM     82  HA  ASP A   7       4.345   9.883  -7.875  1.00  2.32           H  
ATOM     83 1HB  ASP A   7       6.451   9.171  -9.284  1.00  2.32           H  
ATOM     84 2HB  ASP A   7       6.336  10.779  -9.968  1.00  2.32           H  
ATOM     85  N   LEU A   8       4.424  12.415  -8.044  1.00  1.58           N  
ATOM     86  CA  LEU A   8       4.244  13.853  -7.936  1.00  1.58           C  
ATOM     87  C   LEU A   8       5.587  14.605  -7.896  1.00  1.58           C  
ATOM     88  O   LEU A   8       5.647  15.786  -8.242  1.00  1.58           O  
ATOM     89  CB  LEU A   8       3.525  14.181  -6.628  1.00  1.58           C  
ATOM     90  CG  LEU A   8       2.160  13.592  -6.408  1.00  1.58           C  
ATOM     91  CD1 LEU A   8       1.704  13.975  -4.999  1.00  1.58           C  
ATOM     92  CD2 LEU A   8       1.206  14.113  -7.461  1.00  1.58           C  
ATOM     93  H   LEU A   8       4.898  11.949  -7.280  1.00  1.58           H  
ATOM     94  HA  LEU A   8       3.665  14.201  -8.789  1.00  1.58           H  
ATOM     95 1HB  LEU A   8       4.157  13.870  -5.804  1.00  1.58           H  
ATOM     96 2HB  LEU A   8       3.407  15.252  -6.576  1.00  1.58           H  
ATOM     97  HG  LEU A   8       2.211  12.504  -6.468  1.00  1.58           H  
ATOM     98 1HD1 LEU A   8       0.720  13.553  -4.804  1.00  1.58           H  
ATOM     99 2HD1 LEU A   8       2.415  13.587  -4.265  1.00  1.58           H  
ATOM    100 3HD1 LEU A   8       1.657  15.060  -4.911  1.00  1.58           H  
ATOM    101 1HD2 LEU A   8       0.214  13.691  -7.297  1.00  1.58           H  
ATOM    102 2HD2 LEU A   8       1.153  15.200  -7.398  1.00  1.58           H  
ATOM    103 3HD2 LEU A   8       1.564  13.823  -8.452  1.00  1.58           H  
ATOM    104  N   TYR A   9       6.646  13.934  -7.424  1.00  1.11           N  
ATOM    105  CA  TYR A   9       7.909  14.603  -7.104  1.00  1.11           C  
ATOM    106  C   TYR A   9       9.019  14.473  -8.168  1.00  1.11           C  
ATOM    107  O   TYR A   9       9.742  15.442  -8.424  1.00  1.11           O  
ATOM    108  CB  TYR A   9       8.409  14.003  -5.784  1.00  1.11           C  
ATOM    109  CG  TYR A   9       7.362  14.011  -4.742  1.00  1.11           C  
ATOM    110  CD1 TYR A   9       6.805  12.802  -4.423  1.00  1.11           C  
ATOM    111  CD2 TYR A   9       6.912  15.170  -4.139  1.00  1.11           C  
ATOM    112  CE1 TYR A   9       5.801  12.719  -3.540  1.00  1.11           C  
ATOM    113  CE2 TYR A   9       5.876  15.083  -3.232  1.00  1.11           C  
ATOM    114  CZ  TYR A   9       5.327  13.847  -2.947  1.00  1.11           C  
ATOM    115  OH  TYR A   9       4.301  13.730  -2.093  1.00  1.11           O  
ATOM    116  H   TYR A   9       6.552  12.938  -7.208  1.00  1.11           H  
ATOM    117  HA  TYR A   9       7.706  15.665  -6.969  1.00  1.11           H  
ATOM    118 1HB  TYR A   9       8.733  12.970  -5.948  1.00  1.11           H  
ATOM    119 2HB  TYR A   9       9.244  14.567  -5.423  1.00  1.11           H  
ATOM    120  HD1 TYR A   9       7.172  11.899  -4.908  1.00  1.11           H  
ATOM    121  HD2 TYR A   9       7.353  16.133  -4.387  1.00  1.11           H  
ATOM    122  HE1 TYR A   9       5.359  11.751  -3.319  1.00  1.11           H  
ATOM    123  HE2 TYR A   9       5.484  15.978  -2.749  1.00  1.11           H  
ATOM    124  HH  TYR A   9       3.774  14.544  -2.111  1.00  1.11           H  
ATOM    125  N   ASP A  10       9.122  13.308  -8.829  1.00  0.84           N  
ATOM    126  CA  ASP A  10      10.199  13.039  -9.792  1.00  0.84           C  
ATOM    127  C   ASP A  10      10.292  14.111 -10.885  1.00  0.84           C  
ATOM    128  O   ASP A  10       9.294  14.457 -11.529  1.00  0.84           O  
ATOM    129  CB  ASP A  10       9.982  11.656 -10.462  1.00  0.84           C  
ATOM    130  CG  ASP A  10      11.163  11.040 -11.356  1.00  0.84           C  
ATOM    131  OD1 ASP A  10      11.360  11.440 -12.493  1.00  0.84           O  
ATOM    132  OD2 ASP A  10      11.821  10.116 -10.889  1.00  0.84           O  
ATOM    133  H   ASP A  10       8.507  12.533  -8.589  1.00  0.84           H  
ATOM    134  HA  ASP A  10      11.114  13.011  -9.232  1.00  0.84           H  
ATOM    135 1HB  ASP A  10       9.774  10.932  -9.677  1.00  0.84           H  
ATOM    136 2HB  ASP A  10       9.086  11.707 -11.074  1.00  0.84           H  
ATOM    137  N   GLY A  11      11.512  14.606 -11.103  1.00  0.69           N  
ATOM    138  CA  GLY A  11      11.807  15.623 -12.109  1.00  0.69           C  
ATOM    139  C   GLY A  11      12.728  16.714 -11.567  1.00  0.69           C  
ATOM    140  O   GLY A  11      13.075  16.718 -10.381  1.00  0.69           O  
ATOM    141  H   GLY A  11      12.264  14.245 -10.524  1.00  0.69           H  
ATOM    142 1HA  GLY A  11      12.272  15.147 -12.972  1.00  0.69           H  
ATOM    143 2HA  GLY A  11      10.876  16.071 -12.453  1.00  0.69           H  
ATOM    144  N   ALA A  12      13.197  17.600 -12.454  1.00  0.62           N  
ATOM    145  CA  ALA A  12      14.078  18.681 -12.011  1.00  0.62           C  
ATOM    146  C   ALA A  12      13.260  19.930 -11.764  1.00  0.62           C  
ATOM    147  O   ALA A  12      12.373  20.270 -12.556  1.00  0.62           O  
ATOM    148  CB  ALA A  12      15.177  18.960 -13.023  1.00  0.62           C  
ATOM    149  H   ALA A  12      12.916  17.549 -13.424  1.00  0.62           H  
ATOM    150  HA  ALA A  12      14.537  18.397 -11.075  1.00  0.62           H  
ATOM    151 1HB  ALA A  12      15.814  19.763 -12.644  1.00  0.62           H  
ATOM    152 2HB  ALA A  12      15.777  18.059 -13.168  1.00  0.62           H  
ATOM    153 3HB  ALA A  12      14.734  19.265 -13.976  1.00  0.62           H  
ATOM    154  N   TRP A  13      13.596  20.632 -10.692  1.00  0.59           N  
ATOM    155  CA  TRP A  13      12.925  21.867 -10.349  1.00  0.59           C  
ATOM    156  C   TRP A  13      13.995  22.948 -10.148  1.00  0.59           C  
ATOM    157  O   TRP A  13      15.085  22.662  -9.653  1.00  0.59           O  
ATOM    158  CB  TRP A  13      12.145  21.650  -9.061  1.00  0.59           C  
ATOM    159  CG  TRP A  13      11.151  20.474  -9.043  1.00  0.59           C  
ATOM    160  CD1 TRP A  13      11.448  19.154  -8.769  1.00  0.59           C  
ATOM    161  CD2 TRP A  13       9.716  20.516  -9.249  1.00  0.59           C  
ATOM    162  NE1 TRP A  13      10.290  18.390  -8.796  1.00  0.59           N  
ATOM    163  CE2 TRP A  13       9.232  19.199  -9.080  1.00  0.59           C  
ATOM    164  CE3 TRP A  13       8.812  21.533  -9.539  1.00  0.59           C  
ATOM    165  CZ2 TRP A  13       7.885  18.892  -9.197  1.00  0.59           C  
ATOM    166  CZ3 TRP A  13       7.455  21.209  -9.656  1.00  0.59           C  
ATOM    167  CH2 TRP A  13       7.011  19.935  -9.490  1.00  0.59           C  
ATOM    168  H   TRP A  13      14.303  20.266 -10.059  1.00  0.59           H  
ATOM    169  HA  TRP A  13      12.271  22.173 -11.152  1.00  0.59           H  
ATOM    170 1HB  TRP A  13      12.823  21.569  -8.208  1.00  0.59           H  
ATOM    171 2HB  TRP A  13      11.523  22.501  -8.923  1.00  0.59           H  
ATOM    172  HD1 TRP A  13      12.447  18.765  -8.553  1.00  0.59           H  
ATOM    173  HE1 TRP A  13      10.209  17.366  -8.623  1.00  0.59           H  
ATOM    174  HE3 TRP A  13       9.157  22.559  -9.664  1.00  0.59           H  
ATOM    175  HZ2 TRP A  13       7.508  17.871  -9.062  1.00  0.59           H  
ATOM    176  HZ3 TRP A  13       6.748  22.002  -9.881  1.00  0.59           H  
ATOM    177  HH2 TRP A  13       5.943  19.730  -9.587  1.00  0.59           H  
ATOM    178  N   HIS A  14      13.686  24.199 -10.470  1.00  0.59           N  
ATOM    179  CA  HIS A  14      14.678  25.264 -10.355  1.00  0.59           C  
ATOM    180  C   HIS A  14      14.179  26.380  -9.458  1.00  0.59           C  
ATOM    181  O   HIS A  14      13.073  26.889  -9.633  1.00  0.59           O  
ATOM    182  CB  HIS A  14      14.945  25.809 -11.757  1.00  0.59           C  
ATOM    183  CG  HIS A  14      15.369  24.723 -12.694  1.00  0.59           C  
ATOM    184  ND1 HIS A  14      16.687  24.382 -12.934  1.00  0.59           N  
ATOM    185  CD2 HIS A  14      14.618  23.876 -13.424  1.00  0.59           C  
ATOM    186  CE1 HIS A  14      16.711  23.373 -13.807  1.00  0.59           C  
ATOM    187  NE2 HIS A  14      15.465  23.058 -14.109  1.00  0.59           N  
ATOM    188  H   HIS A  14      12.781  24.401 -10.872  1.00  0.59           H  
ATOM    189  HA  HIS A  14      15.604  24.884  -9.934  1.00  0.59           H  
ATOM    190 1HB  HIS A  14      14.038  26.278 -12.148  1.00  0.59           H  
ATOM    191 2HB  HIS A  14      15.727  26.568 -11.714  1.00  0.59           H  
ATOM    192  HD2 HIS A  14      13.526  23.851 -13.463  1.00  0.59           H  
ATOM    193  HE1 HIS A  14      17.603  22.886 -14.199  1.00  0.59           H  
ATOM    194  HE2 HIS A  14      15.141  22.319 -14.754  1.00  0.59           H  
ATOM    195  N   GLY A  15      14.986  26.744  -8.472  1.00  0.59           N  
ATOM    196  CA  GLY A  15      14.566  27.730  -7.495  1.00  0.59           C  
ATOM    197  C   GLY A  15      14.252  29.070  -8.114  1.00  0.59           C  
ATOM    198  O   GLY A  15      14.993  29.560  -8.971  1.00  0.59           O  
ATOM    199  H   GLY A  15      15.898  26.303  -8.361  1.00  0.59           H  
ATOM    200 1HA  GLY A  15      13.702  27.367  -6.947  1.00  0.59           H  
ATOM    201 2HA  GLY A  15      15.362  27.850  -6.761  1.00  0.59           H  
ATOM    202  N   VAL A  16      13.156  29.662  -7.656  1.00  0.59           N  
ATOM    203  CA  VAL A  16      12.731  30.968  -8.117  1.00  0.59           C  
ATOM    204  C   VAL A  16      12.561  31.965  -6.974  1.00  0.59           C  
ATOM    205  O   VAL A  16      12.827  33.159  -7.160  1.00  0.59           O  
ATOM    206  CB  VAL A  16      11.417  30.858  -8.941  1.00  0.59           C  
ATOM    207  CG1 VAL A  16      11.665  30.038 -10.189  1.00  0.59           C  
ATOM    208  CG2 VAL A  16      10.294  30.192  -8.146  1.00  0.59           C  
ATOM    209  H   VAL A  16      12.594  29.160  -6.980  1.00  0.59           H  
ATOM    210  HA  VAL A  16      13.500  31.355  -8.786  1.00  0.59           H  
ATOM    211  HB  VAL A  16      11.117  31.859  -9.240  1.00  0.59           H  
ATOM    212 1HG1 VAL A  16      10.765  30.000 -10.770  1.00  0.59           H  
ATOM    213 2HG1 VAL A  16      12.454  30.500 -10.778  1.00  0.59           H  
ATOM    214 3HG1 VAL A  16      11.957  29.037  -9.916  1.00  0.59           H  
ATOM    215 1HG2 VAL A  16       9.401  30.139  -8.762  1.00  0.59           H  
ATOM    216 2HG2 VAL A  16      10.597  29.194  -7.888  1.00  0.59           H  
ATOM    217 3HG2 VAL A  16      10.066  30.749  -7.249  1.00  0.59           H  
ATOM    218  N   GLN A  17      12.147  31.475  -5.793  1.00  0.60           N  
ATOM    219  CA  GLN A  17      11.901  32.343  -4.630  1.00  0.60           C  
ATOM    220  C   GLN A  17      12.349  31.705  -3.321  1.00  0.60           C  
ATOM    221  O   GLN A  17      12.264  30.485  -3.147  1.00  0.60           O  
ATOM    222  CB  GLN A  17      10.406  32.702  -4.491  1.00  0.60           C  
ATOM    223  CG  GLN A  17       9.807  33.554  -5.608  1.00  0.60           C  
ATOM    224  CD  GLN A  17      10.239  35.017  -5.523  1.00  0.60           C  
ATOM    225  OE1 GLN A  17       9.550  35.846  -4.913  1.00  0.60           O  
ATOM    226  NE2 GLN A  17      11.382  35.333  -6.108  1.00  0.60           N  
ATOM    227  H   GLN A  17      11.962  30.476  -5.722  1.00  0.60           H  
ATOM    228  HA  GLN A  17      12.469  33.263  -4.761  1.00  0.60           H  
ATOM    229 1HB  GLN A  17       9.824  31.792  -4.426  1.00  0.60           H  
ATOM    230 2HB  GLN A  17      10.257  33.239  -3.553  1.00  0.60           H  
ATOM    231 1HG  GLN A  17      10.098  33.170  -6.576  1.00  0.60           H  
ATOM    232 2HG  GLN A  17       8.722  33.521  -5.515  1.00  0.60           H  
ATOM    233 1HE2 GLN A  17      11.721  36.272  -6.082  1.00  0.60           H  
ATOM    234 2HE2 GLN A  17      11.928  34.606  -6.565  1.00  0.60           H  
ATOM    235  N   LYS A  18      12.773  32.541  -2.371  1.00  0.60           N  
ATOM    236  CA  LYS A  18      13.067  32.065  -1.020  1.00  0.60           C  
ATOM    237  C   LYS A  18      12.554  33.063   0.026  1.00  0.60           C  
ATOM    238  O   LYS A  18      12.692  34.275  -0.157  1.00  0.60           O  
ATOM    239  CB  LYS A  18      14.567  31.847  -0.804  1.00  0.60           C  
ATOM    240  CG  LYS A  18      15.236  30.792  -1.684  1.00  0.60           C  
ATOM    241  CD  LYS A  18      16.671  30.524  -1.216  1.00  0.60           C  
ATOM    242  CE  LYS A  18      17.399  29.581  -2.149  1.00  0.60           C  
ATOM    243  NZ  LYS A  18      18.735  29.196  -1.629  1.00  0.60           N  
ATOM    244  H   LYS A  18      12.857  33.527  -2.573  1.00  0.60           H  
ATOM    245  HA  LYS A  18      12.551  31.123  -0.857  1.00  0.60           H  
ATOM    246 1HB  LYS A  18      15.094  32.787  -0.959  1.00  0.60           H  
ATOM    247 2HB  LYS A  18      14.732  31.552   0.229  1.00  0.60           H  
ATOM    248 1HG  LYS A  18      14.659  29.867  -1.647  1.00  0.60           H  
ATOM    249 2HG  LYS A  18      15.270  31.139  -2.715  1.00  0.60           H  
ATOM    250 1HD  LYS A  18      17.233  31.462  -1.158  1.00  0.60           H  
ATOM    251 2HD  LYS A  18      16.643  30.075  -0.229  1.00  0.60           H  
ATOM    252 1HE  LYS A  18      16.817  28.695  -2.310  1.00  0.60           H  
ATOM    253 2HE  LYS A  18      17.522  30.085  -3.099  1.00  0.60           H  
ATOM    254 1HZ  LYS A  18      19.188  28.594  -2.284  1.00  0.60           H  
ATOM    255 2HZ  LYS A  18      19.331  30.025  -1.474  1.00  0.60           H  
ATOM    256 3HZ  LYS A  18      18.627  28.715  -0.753  1.00  0.60           H  
ATOM    257  N   GLU A  19      12.045  32.552   1.151  1.00  0.60           N  
ATOM    258  CA  GLU A  19      11.601  33.399   2.260  1.00  0.60           C  
ATOM    259  C   GLU A  19      12.076  32.895   3.623  1.00  0.60           C  
ATOM    260  O   GLU A  19      11.925  31.720   3.964  1.00  0.60           O  
ATOM    261  CB  GLU A  19      10.073  33.492   2.264  1.00  0.60           C  
ATOM    262  CG  GLU A  19       9.485  34.391   3.356  1.00  0.60           C  
ATOM    263  CD  GLU A  19       7.979  34.528   3.276  1.00  0.60           C  
ATOM    264  OE1 GLU A  19       7.393  33.982   2.370  1.00  0.60           O  
ATOM    265  OE2 GLU A  19       7.418  35.181   4.126  1.00  0.60           O  
ATOM    266  H   GLU A  19      11.917  31.547   1.206  1.00  0.60           H  
ATOM    267  HA  GLU A  19      12.008  34.399   2.111  1.00  0.60           H  
ATOM    268 1HB  GLU A  19       9.732  33.870   1.299  1.00  0.60           H  
ATOM    269 2HB  GLU A  19       9.653  32.492   2.389  1.00  0.60           H  
ATOM    270 1HG  GLU A  19       9.740  33.971   4.326  1.00  0.60           H  
ATOM    271 2HG  GLU A  19       9.942  35.377   3.286  1.00  0.60           H  
ATOM    272  N   ASN A  20      12.663  33.816   4.404  1.00  0.60           N  
ATOM    273  CA  ASN A  20      13.183  33.590   5.769  1.00  0.60           C  
ATOM    274  C   ASN A  20      14.260  32.499   5.797  1.00  0.60           C  
ATOM    275  O   ASN A  20      14.563  31.917   6.848  1.00  0.60           O  
ATOM    276  CB  ASN A  20      12.033  33.231   6.698  1.00  0.60           C  
ATOM    277  CG  ASN A  20      12.251  33.575   8.148  1.00  0.60           C  
ATOM    278  OD1 ASN A  20      12.853  34.602   8.494  1.00  0.60           O  
ATOM    279  ND2 ASN A  20      11.739  32.740   9.005  1.00  0.60           N  
ATOM    280  H   ASN A  20      12.741  34.752   4.027  1.00  0.60           H  
ATOM    281  HA  ASN A  20      13.642  34.514   6.119  1.00  0.60           H  
ATOM    282 1HB  ASN A  20      11.126  33.729   6.360  1.00  0.60           H  
ATOM    283 2HB  ASN A  20      11.850  32.163   6.633  1.00  0.60           H  
ATOM    284 1HD2 ASN A  20      11.818  32.918   9.985  1.00  0.60           H  
ATOM    285 2HD2 ASN A  20      11.238  31.921   8.656  1.00  0.60           H  
ATOM    286  N   PHE A  21      14.920  32.310   4.661  1.00  0.60           N  
ATOM    287  CA  PHE A  21      15.932  31.285   4.530  1.00  0.60           C  
ATOM    288  C   PHE A  21      17.149  31.669   5.346  1.00  0.60           C  
ATOM    289  O   PHE A  21      17.758  30.825   5.986  1.00  0.60           O  
ATOM    290  CB  PHE A  21      16.245  31.018   3.062  1.00  0.60           C  
ATOM    291  CG  PHE A  21      17.009  29.745   2.826  1.00  0.60           C  
ATOM    292  CD1 PHE A  21      16.424  28.533   3.180  1.00  0.60           C  
ATOM    293  CD2 PHE A  21      18.240  29.720   2.211  1.00  0.60           C  
ATOM    294  CE1 PHE A  21      17.058  27.338   2.953  1.00  0.60           C  
ATOM    295  CE2 PHE A  21      18.875  28.508   1.968  1.00  0.60           C  
ATOM    296  CZ  PHE A  21      18.281  27.322   2.347  1.00  0.60           C  
ATOM    297  H   PHE A  21      14.651  32.849   3.849  1.00  0.60           H  
ATOM    298  HA  PHE A  21      15.538  30.360   4.945  1.00  0.60           H  
ATOM    299 1HB  PHE A  21      15.310  30.960   2.503  1.00  0.60           H  
ATOM    300 2HB  PHE A  21      16.824  31.844   2.653  1.00  0.60           H  
ATOM    301  HD1 PHE A  21      15.448  28.538   3.650  1.00  0.60           H  
ATOM    302  HD2 PHE A  21      18.711  30.661   1.909  1.00  0.60           H  
ATOM    303  HE1 PHE A  21      16.584  26.405   3.248  1.00  0.60           H  
ATOM    304  HE2 PHE A  21      19.851  28.493   1.482  1.00  0.60           H  
ATOM    305  HZ  PHE A  21      18.784  26.374   2.161  1.00  0.60           H  
ATOM    306  N   LYS A  22      17.517  32.945   5.335  1.00  0.60           N  
ATOM    307  CA  LYS A  22      18.688  33.340   6.102  1.00  0.60           C  
ATOM    308  C   LYS A  22      18.504  33.059   7.599  1.00  0.60           C  
ATOM    309  O   LYS A  22      19.445  32.636   8.272  1.00  0.60           O  
ATOM    310  CB  LYS A  22      18.995  34.822   5.890  1.00  0.60           C  
ATOM    311  CG  LYS A  22      19.541  35.167   4.507  1.00  0.60           C  
ATOM    312  CD  LYS A  22      19.824  36.660   4.394  1.00  0.60           C  
ATOM    313  CE  LYS A  22      20.386  37.026   3.034  1.00  0.60           C  
ATOM    314  NZ  LYS A  22      20.612  38.497   2.903  1.00  0.60           N  
ATOM    315  H   LYS A  22      16.996  33.625   4.805  1.00  0.60           H  
ATOM    316  HA  LYS A  22      19.538  32.755   5.752  1.00  0.60           H  
ATOM    317 1HB  LYS A  22      18.088  35.404   6.045  1.00  0.60           H  
ATOM    318 2HB  LYS A  22      19.722  35.152   6.630  1.00  0.60           H  
ATOM    319 1HG  LYS A  22      20.462  34.611   4.322  1.00  0.60           H  
ATOM    320 2HG  LYS A  22      18.813  34.882   3.749  1.00  0.60           H  
ATOM    321 1HD  LYS A  22      18.904  37.221   4.561  1.00  0.60           H  
ATOM    322 2HD  LYS A  22      20.548  36.945   5.158  1.00  0.60           H  
ATOM    323 1HE  LYS A  22      21.333  36.506   2.892  1.00  0.60           H  
ATOM    324 2HE  LYS A  22      19.690  36.705   2.260  1.00  0.60           H  
ATOM    325 1HZ  LYS A  22      20.988  38.698   1.986  1.00  0.60           H  
ATOM    326 2HZ  LYS A  22      19.734  38.986   3.022  1.00  0.60           H  
ATOM    327 3HZ  LYS A  22      21.265  38.806   3.609  1.00  0.60           H  
ATOM    328  N   ALA A  23      17.293  33.277   8.138  1.00  0.61           N  
ATOM    329  CA  ALA A  23      17.066  33.000   9.559  1.00  0.61           C  
ATOM    330  C   ALA A  23      17.241  31.512   9.824  1.00  0.61           C  
ATOM    331  O   ALA A  23      17.871  31.111  10.806  1.00  0.61           O  
ATOM    332  CB  ALA A  23      15.691  33.452   9.985  1.00  0.61           C  
ATOM    333  H   ALA A  23      16.533  33.612   7.562  1.00  0.61           H  
ATOM    334  HA  ALA A  23      17.815  33.540  10.137  1.00  0.61           H  
ATOM    335 1HB  ALA A  23      15.549  33.246  11.044  1.00  0.61           H  
ATOM    336 2HB  ALA A  23      15.579  34.519   9.804  1.00  0.61           H  
ATOM    337 3HB  ALA A  23      14.945  32.906   9.408  1.00  0.61           H  
ATOM    338  N   PHE A  24      16.726  30.696   8.904  1.00  0.62           N  
ATOM    339  CA  PHE A  24      16.874  29.253   8.979  1.00  0.62           C  
ATOM    340  C   PHE A  24      18.336  28.839   8.990  1.00  0.62           C  
ATOM    341  O   PHE A  24      18.770  28.093   9.875  1.00  0.62           O  
ATOM    342  CB  PHE A  24      16.132  28.615   7.805  1.00  0.62           C  
ATOM    343  CG  PHE A  24      16.479  27.195   7.523  1.00  0.62           C  
ATOM    344  CD1 PHE A  24      16.000  26.166   8.262  1.00  0.62           C  
ATOM    345  CD2 PHE A  24      17.319  26.916   6.465  1.00  0.62           C  
ATOM    346  CE1 PHE A  24      16.364  24.874   7.991  1.00  0.62           C  
ATOM    347  CE2 PHE A  24      17.675  25.633   6.166  1.00  0.62           C  
ATOM    348  CZ  PHE A  24      17.203  24.604   6.938  1.00  0.62           C  
ATOM    349  H   PHE A  24      16.198  31.095   8.124  1.00  0.62           H  
ATOM    350  HA  PHE A  24      16.414  28.910   9.906  1.00  0.62           H  
ATOM    351 1HB  PHE A  24      15.067  28.658   8.017  1.00  0.62           H  
ATOM    352 2HB  PHE A  24      16.297  29.181   6.913  1.00  0.62           H  
ATOM    353  HD1 PHE A  24      15.337  26.384   9.062  1.00  0.62           H  
ATOM    354  HD2 PHE A  24      17.701  27.747   5.865  1.00  0.62           H  
ATOM    355  HE1 PHE A  24      15.982  24.058   8.605  1.00  0.62           H  
ATOM    356  HE2 PHE A  24      18.339  25.432   5.327  1.00  0.62           H  
ATOM    357  HZ  PHE A  24      17.489  23.575   6.717  1.00  0.62           H  
ATOM    358  N   LEU A  25      19.101  29.357   8.034  1.00  0.64           N  
ATOM    359  CA  LEU A  25      20.500  28.994   7.900  1.00  0.64           C  
ATOM    360  C   LEU A  25      21.303  29.410   9.127  1.00  0.64           C  
ATOM    361  O   LEU A  25      22.189  28.679   9.594  1.00  0.64           O  
ATOM    362  CB  LEU A  25      21.079  29.675   6.673  1.00  0.64           C  
ATOM    363  CG  LEU A  25      20.550  29.218   5.322  1.00  0.64           C  
ATOM    364  CD1 LEU A  25      21.178  30.086   4.268  1.00  0.64           C  
ATOM    365  CD2 LEU A  25      20.830  27.771   5.104  1.00  0.64           C  
ATOM    366  H   LEU A  25      18.677  29.990   7.355  1.00  0.64           H  
ATOM    367  HA  LEU A  25      20.562  27.918   7.782  1.00  0.64           H  
ATOM    368 1HB  LEU A  25      20.850  30.739   6.750  1.00  0.64           H  
ATOM    369 2HB  LEU A  25      22.153  29.574   6.676  1.00  0.64           H  
ATOM    370  HG  LEU A  25      19.485  29.363   5.285  1.00  0.64           H  
ATOM    371 1HD1 LEU A  25      20.818  29.810   3.314  1.00  0.64           H  
ATOM    372 2HD1 LEU A  25      20.934  31.132   4.454  1.00  0.64           H  
ATOM    373 3HD1 LEU A  25      22.258  29.952   4.288  1.00  0.64           H  
ATOM    374 1HD2 LEU A  25      20.444  27.466   4.150  1.00  0.64           H  
ATOM    375 2HD2 LEU A  25      21.880  27.608   5.119  1.00  0.64           H  
ATOM    376 3HD2 LEU A  25      20.353  27.193   5.885  1.00  0.64           H  
ATOM    377  N   ARG A  26      20.958  30.569   9.679  1.00  0.66           N  
ATOM    378  CA  ARG A  26      21.600  31.055  10.879  1.00  0.66           C  
ATOM    379  C   ARG A  26      21.333  30.097  12.037  1.00  0.66           C  
ATOM    380  O   ARG A  26      22.249  29.719  12.768  1.00  0.66           O  
ATOM    381  CB  ARG A  26      21.090  32.448  11.201  1.00  0.66           C  
ATOM    382  CG  ARG A  26      21.794  33.174  12.312  1.00  0.66           C  
ATOM    383  CD  ARG A  26      21.224  34.533  12.473  1.00  0.66           C  
ATOM    384  NE  ARG A  26      21.406  35.346  11.267  1.00  0.66           N  
ATOM    385  CZ  ARG A  26      22.527  36.033  10.958  1.00  0.66           C  
ATOM    386  NH1 ARG A  26      23.560  36.008  11.774  1.00  0.66           N  
ATOM    387  NH2 ARG A  26      22.582  36.736   9.840  1.00  0.66           N  
ATOM    388  H   ARG A  26      20.240  31.148   9.241  1.00  0.66           H  
ATOM    389  HA  ARG A  26      22.670  31.095  10.713  1.00  0.66           H  
ATOM    390 1HB  ARG A  26      21.150  33.065  10.306  1.00  0.66           H  
ATOM    391 2HB  ARG A  26      20.037  32.385  11.472  1.00  0.66           H  
ATOM    392 1HG  ARG A  26      21.661  32.626  13.246  1.00  0.66           H  
ATOM    393 2HG  ARG A  26      22.856  33.260  12.081  1.00  0.66           H  
ATOM    394 1HD  ARG A  26      20.155  34.453  12.670  1.00  0.66           H  
ATOM    395 2HD  ARG A  26      21.711  35.040  13.305  1.00  0.66           H  
ATOM    396  HE  ARG A  26      20.634  35.389  10.613  1.00  0.66           H  
ATOM    397 1HH1 ARG A  26      23.512  35.472  12.630  1.00  0.66           H  
ATOM    398 2HH1 ARG A  26      24.397  36.528  11.557  1.00  0.66           H  
ATOM    399 1HH2 ARG A  26      21.786  36.754   9.217  1.00  0.66           H  
ATOM    400 2HH2 ARG A  26      23.414  37.256   9.611  1.00  0.66           H  
ATOM    401  N   GLN A  27      20.084  29.634  12.163  1.00  0.70           N  
ATOM    402  CA  GLN A  27      19.704  28.718  13.237  1.00  0.70           C  
ATOM    403  C   GLN A  27      20.434  27.381  13.096  1.00  0.70           C  
ATOM    404  O   GLN A  27      20.805  26.743  14.095  1.00  0.70           O  
ATOM    405  CB  GLN A  27      18.201  28.507  13.241  1.00  0.70           C  
ATOM    406  CG  GLN A  27      17.664  27.775  14.461  1.00  0.70           C  
ATOM    407  CD  GLN A  27      17.876  28.581  15.741  1.00  0.70           C  
ATOM    408  OE1 GLN A  27      18.087  29.802  15.696  1.00  0.70           O  
ATOM    409  NE2 GLN A  27      17.817  27.918  16.889  1.00  0.70           N  
ATOM    410  H   GLN A  27      19.359  29.969  11.526  1.00  0.70           H  
ATOM    411  HA  GLN A  27      19.992  29.164  14.186  1.00  0.70           H  
ATOM    412 1HB  GLN A  27      17.724  29.474  13.160  1.00  0.70           H  
ATOM    413 2HB  GLN A  27      17.921  27.941  12.356  1.00  0.70           H  
ATOM    414 1HG  GLN A  27      16.607  27.608  14.335  1.00  0.70           H  
ATOM    415 2HG  GLN A  27      18.176  26.818  14.565  1.00  0.70           H  
ATOM    416 1HE2 GLN A  27      17.944  28.397  17.755  1.00  0.70           H  
ATOM    417 2HE2 GLN A  27      17.613  26.908  16.903  1.00  0.70           H  
ATOM    418  N   LEU A  28      20.717  26.983  11.851  1.00  0.75           N  
ATOM    419  CA  LEU A  28      21.448  25.744  11.603  1.00  0.75           C  
ATOM    420  C   LEU A  28      22.878  25.827  12.165  1.00  0.75           C  
ATOM    421  O   LEU A  28      23.525  24.801  12.379  1.00  0.75           O  
ATOM    422  CB  LEU A  28      21.590  25.410  10.111  1.00  0.75           C  
ATOM    423  CG  LEU A  28      20.355  25.062   9.286  1.00  0.75           C  
ATOM    424  CD1 LEU A  28      20.835  24.855   7.850  1.00  0.75           C  
ATOM    425  CD2 LEU A  28      19.668  23.838   9.831  1.00  0.75           C  
ATOM    426  H   LEU A  28      20.364  27.531  11.065  1.00  0.75           H  
ATOM    427  HA  LEU A  28      20.914  24.940  12.096  1.00  0.75           H  
ATOM    428 1HB  LEU A  28      22.038  26.256   9.632  1.00  0.75           H  
ATOM    429 2HB  LEU A  28      22.281  24.575  10.020  1.00  0.75           H  
ATOM    430  HG  LEU A  28      19.657  25.891   9.297  1.00  0.75           H  
ATOM    431 1HD1 LEU A  28      20.012  24.620   7.212  1.00  0.75           H  
ATOM    432 2HD1 LEU A  28      21.317  25.755   7.500  1.00  0.75           H  
ATOM    433 3HD1 LEU A  28      21.549  24.036   7.824  1.00  0.75           H  
ATOM    434 1HD2 LEU A  28      18.800  23.597   9.225  1.00  0.75           H  
ATOM    435 2HD2 LEU A  28      20.366  23.009   9.803  1.00  0.75           H  
ATOM    436 3HD2 LEU A  28      19.352  24.026  10.856  1.00  0.75           H  
ATOM    437  N   GLY A  29      23.393  27.047  12.367  1.00  0.81           N  
ATOM    438  CA  GLY A  29      24.750  27.246  12.843  1.00  0.81           C  
ATOM    439  C   GLY A  29      25.741  27.521  11.715  1.00  0.81           C  
ATOM    440  O   GLY A  29      26.928  27.222  11.848  1.00  0.81           O  
ATOM    441  H   GLY A  29      22.823  27.878  12.228  1.00  0.81           H  
ATOM    442 1HA  GLY A  29      24.754  28.088  13.536  1.00  0.81           H  
ATOM    443 2HA  GLY A  29      25.070  26.372  13.406  1.00  0.81           H  
ATOM    444  N   LEU A  30      25.268  28.050  10.591  1.00  0.86           N  
ATOM    445  CA  LEU A  30      26.174  28.334   9.483  1.00  0.86           C  
ATOM    446  C   LEU A  30      26.829  29.710   9.611  1.00  0.86           C  
ATOM    447  O   LEU A  30      26.266  30.621  10.215  1.00  0.86           O  
ATOM    448  CB  LEU A  30      25.415  28.224   8.180  1.00  0.86           C  
ATOM    449  CG  LEU A  30      24.785  26.850   7.926  1.00  0.86           C  
ATOM    450  CD1 LEU A  30      24.059  26.919   6.669  1.00  0.86           C  
ATOM    451  CD2 LEU A  30      25.836  25.746   7.907  1.00  0.86           C  
ATOM    452  H   LEU A  30      24.275  28.273  10.490  1.00  0.86           H  
ATOM    453  HA  LEU A  30      26.962  27.584   9.482  1.00  0.86           H  
ATOM    454 1HB  LEU A  30      24.612  28.964   8.183  1.00  0.86           H  
ATOM    455 2HB  LEU A  30      26.088  28.451   7.361  1.00  0.86           H  
ATOM    456  HG  LEU A  30      24.073  26.638   8.711  1.00  0.86           H  
ATOM    457 1HD1 LEU A  30      23.568  25.972   6.473  1.00  0.86           H  
ATOM    458 2HD1 LEU A  30      23.335  27.693   6.764  1.00  0.86           H  
ATOM    459 3HD1 LEU A  30      24.741  27.150   5.859  1.00  0.86           H  
ATOM    460 1HD2 LEU A  30      25.348  24.787   7.725  1.00  0.86           H  
ATOM    461 2HD2 LEU A  30      26.554  25.932   7.125  1.00  0.86           H  
ATOM    462 3HD2 LEU A  30      26.349  25.720   8.869  1.00  0.86           H  
ATOM    463  N   ASP A  31      28.030  29.863   9.038  1.00  0.89           N  
ATOM    464  CA  ASP A  31      28.726  31.153   9.085  1.00  0.89           C  
ATOM    465  C   ASP A  31      28.040  32.175   8.186  1.00  0.89           C  
ATOM    466  O   ASP A  31      27.276  31.815   7.286  1.00  0.89           O  
ATOM    467  CB  ASP A  31      30.205  30.977   8.693  1.00  0.89           C  
ATOM    468  CG  ASP A  31      31.155  32.153   9.142  1.00  0.89           C  
ATOM    469  OD1 ASP A  31      30.668  33.158   9.633  1.00  0.89           O  
ATOM    470  OD2 ASP A  31      32.345  32.011   8.983  1.00  0.89           O  
ATOM    471  H   ASP A  31      28.461  29.079   8.570  1.00  0.89           H  
ATOM    472  HA  ASP A  31      28.688  31.525  10.110  1.00  0.89           H  
ATOM    473 1HB  ASP A  31      30.583  30.052   9.131  1.00  0.89           H  
ATOM    474 2HB  ASP A  31      30.279  30.872   7.610  1.00  0.89           H  
ATOM    475  N   ILE A  32      28.379  33.445   8.373  1.00  0.91           N  
ATOM    476  CA  ILE A  32      27.745  34.514   7.610  1.00  0.91           C  
ATOM    477  C   ILE A  32      27.954  34.390   6.116  1.00  0.91           C  
ATOM    478  O   ILE A  32      27.055  34.700   5.339  1.00  0.91           O  
ATOM    479  CB  ILE A  32      28.189  35.900   8.113  1.00  0.91           C  
ATOM    480  CG1 ILE A  32      27.289  36.965   7.482  1.00  0.91           C  
ATOM    481  CG2 ILE A  32      29.660  36.172   7.806  1.00  0.91           C  
ATOM    482  CD1 ILE A  32      25.829  36.846   7.895  1.00  0.91           C  
ATOM    483  H   ILE A  32      29.081  33.647   9.086  1.00  0.91           H  
ATOM    484  HA  ILE A  32      26.681  34.458   7.785  1.00  0.91           H  
ATOM    485  HB  ILE A  32      28.045  35.942   9.191  1.00  0.91           H  
ATOM    486 1HG1 ILE A  32      27.653  37.951   7.769  1.00  0.91           H  
ATOM    487 2HG1 ILE A  32      27.350  36.876   6.398  1.00  0.91           H  
ATOM    488 1HG2 ILE A  32      29.931  37.151   8.195  1.00  0.91           H  
ATOM    489 2HG2 ILE A  32      30.279  35.406   8.284  1.00  0.91           H  
ATOM    490 3HG2 ILE A  32      29.833  36.163   6.736  1.00  0.91           H  
ATOM    491 1HD1 ILE A  32      25.248  37.629   7.407  1.00  0.91           H  
ATOM    492 2HD1 ILE A  32      25.447  35.882   7.601  1.00  0.91           H  
ATOM    493 3HD1 ILE A  32      25.748  36.952   8.974  1.00  0.91           H  
ATOM    494  N   GLU A  33      29.099  33.866   5.699  1.00  0.90           N  
ATOM    495  CA  GLU A  33      29.339  33.680   4.280  1.00  0.90           C  
ATOM    496  C   GLU A  33      28.298  32.759   3.651  1.00  0.90           C  
ATOM    497  O   GLU A  33      27.875  32.969   2.514  1.00  0.90           O  
ATOM    498  CB  GLU A  33      30.738  33.119   4.028  1.00  0.90           C  
ATOM    499  CG  GLU A  33      31.034  32.923   2.550  1.00  0.90           C  
ATOM    500  CD  GLU A  33      32.436  32.462   2.250  1.00  0.90           C  
ATOM    501  OE1 GLU A  33      33.215  32.300   3.160  1.00  0.90           O  
ATOM    502  OE2 GLU A  33      32.719  32.259   1.083  1.00  0.90           O  
ATOM    503  H   GLU A  33      29.804  33.614   6.380  1.00  0.90           H  
ATOM    504  HA  GLU A  33      29.263  34.652   3.792  1.00  0.90           H  
ATOM    505 1HB  GLU A  33      31.485  33.795   4.443  1.00  0.90           H  
ATOM    506 2HB  GLU A  33      30.844  32.158   4.532  1.00  0.90           H  
ATOM    507 1HG  GLU A  33      30.335  32.182   2.162  1.00  0.90           H  
ATOM    508 2HG  GLU A  33      30.847  33.860   2.027  1.00  0.90           H  
ATOM    509  N   LEU A  34      27.901  31.723   4.389  1.00  0.88           N  
ATOM    510  CA  LEU A  34      26.986  30.715   3.889  1.00  0.88           C  
ATOM    511  C   LEU A  34      25.564  31.213   3.963  1.00  0.88           C  
ATOM    512  O   LEU A  34      24.732  30.884   3.115  1.00  0.88           O  
ATOM    513  CB  LEU A  34      27.141  29.451   4.709  1.00  0.88           C  
ATOM    514  CG  LEU A  34      28.195  28.523   4.252  1.00  0.88           C  
ATOM    515  CD1 LEU A  34      29.536  29.244   4.235  1.00  0.88           C  
ATOM    516  CD2 LEU A  34      28.223  27.330   5.169  1.00  0.88           C  
ATOM    517  H   LEU A  34      28.210  31.648   5.352  1.00  0.88           H  
ATOM    518  HA  LEU A  34      27.234  30.501   2.850  1.00  0.88           H  
ATOM    519 1HB  LEU A  34      27.370  29.736   5.734  1.00  0.88           H  
ATOM    520 2HB  LEU A  34      26.193  28.914   4.704  1.00  0.88           H  
ATOM    521  HG  LEU A  34      27.971  28.209   3.269  1.00  0.88           H  
ATOM    522 1HD1 LEU A  34      30.314  28.566   3.891  1.00  0.88           H  
ATOM    523 2HD1 LEU A  34      29.481  30.093   3.559  1.00  0.88           H  
ATOM    524 3HD1 LEU A  34      29.776  29.593   5.239  1.00  0.88           H  
ATOM    525 1HD2 LEU A  34      28.986  26.627   4.835  1.00  0.88           H  
ATOM    526 2HD2 LEU A  34      28.446  27.656   6.184  1.00  0.88           H  
ATOM    527 3HD2 LEU A  34      27.257  26.852   5.148  1.00  0.88           H  
ATOM    528  N   ILE A  35      25.290  32.033   4.970  1.00  0.85           N  
ATOM    529  CA  ILE A  35      23.971  32.613   5.134  1.00  0.85           C  
ATOM    530  C   ILE A  35      23.686  33.519   3.939  1.00  0.85           C  
ATOM    531  O   ILE A  35      22.630  33.423   3.296  1.00  0.85           O  
ATOM    532  CB  ILE A  35      23.894  33.379   6.460  1.00  0.85           C  
ATOM    533  CG1 ILE A  35      23.986  32.380   7.637  1.00  0.85           C  
ATOM    534  CG2 ILE A  35      22.626  34.188   6.548  1.00  0.85           C  
ATOM    535  CD1 ILE A  35      24.209  33.025   8.985  1.00  0.85           C  
ATOM    536  H   ILE A  35      26.020  32.238   5.656  1.00  0.85           H  
ATOM    537  HA  ILE A  35      23.237  31.817   5.159  1.00  0.85           H  
ATOM    538  HB  ILE A  35      24.743  34.034   6.522  1.00  0.85           H  
ATOM    539 1HG1 ILE A  35      23.063  31.809   7.685  1.00  0.85           H  
ATOM    540 2HG1 ILE A  35      24.806  31.690   7.450  1.00  0.85           H  
ATOM    541 1HG2 ILE A  35      22.604  34.728   7.491  1.00  0.85           H  
ATOM    542 2HG2 ILE A  35      22.590  34.897   5.723  1.00  0.85           H  
ATOM    543 3HG2 ILE A  35      21.772  33.517   6.495  1.00  0.85           H  
ATOM    544 1HD1 ILE A  35      24.270  32.258   9.741  1.00  0.85           H  
ATOM    545 2HD1 ILE A  35      25.125  33.575   8.989  1.00  0.85           H  
ATOM    546 3HD1 ILE A  35      23.388  33.694   9.205  1.00  0.85           H  
ATOM    547  N   VAL A  36      24.670  34.361   3.609  1.00  0.82           N  
ATOM    548  CA  VAL A  36      24.550  35.263   2.479  1.00  0.82           C  
ATOM    549  C   VAL A  36      24.502  34.514   1.157  1.00  0.82           C  
ATOM    550  O   VAL A  36      23.581  34.733   0.362  1.00  0.82           O  
ATOM    551  CB  VAL A  36      25.721  36.259   2.465  1.00  0.82           C  
ATOM    552  CG1 VAL A  36      25.695  37.069   1.176  1.00  0.82           C  
ATOM    553  CG2 VAL A  36      25.609  37.174   3.680  1.00  0.82           C  
ATOM    554  H   VAL A  36      25.518  34.388   4.178  1.00  0.82           H  
ATOM    555  HA  VAL A  36      23.627  35.825   2.591  1.00  0.82           H  
ATOM    556  HB  VAL A  36      26.666  35.707   2.505  1.00  0.82           H  
ATOM    557 1HG1 VAL A  36      26.531  37.766   1.168  1.00  0.82           H  
ATOM    558 2HG1 VAL A  36      25.782  36.391   0.330  1.00  0.82           H  
ATOM    559 3HG1 VAL A  36      24.761  37.622   1.107  1.00  0.82           H  
ATOM    560 1HG2 VAL A  36      26.442  37.875   3.687  1.00  0.82           H  
ATOM    561 2HG2 VAL A  36      24.671  37.721   3.638  1.00  0.82           H  
ATOM    562 3HG2 VAL A  36      25.633  36.575   4.586  1.00  0.82           H  
ATOM    563  N   ARG A  37      25.441  33.584   0.930  1.00  0.80           N  
ATOM    564  CA  ARG A  37      25.428  32.855  -0.326  1.00  0.80           C  
ATOM    565  C   ARG A  37      24.132  32.074  -0.497  1.00  0.80           C  
ATOM    566  O   ARG A  37      23.583  32.038  -1.597  1.00  0.80           O  
ATOM    567  CB  ARG A  37      26.614  31.910  -0.428  1.00  0.80           C  
ATOM    568  CG  ARG A  37      27.977  32.558  -0.663  1.00  0.80           C  
ATOM    569  CD  ARG A  37      29.018  31.511  -0.752  1.00  0.80           C  
ATOM    570  NE  ARG A  37      30.370  32.034  -0.876  1.00  0.80           N  
ATOM    571  CZ  ARG A  37      30.947  32.443  -2.004  1.00  0.80           C  
ATOM    572  NH1 ARG A  37      30.301  32.430  -3.154  1.00  0.80           N  
ATOM    573  NH2 ARG A  37      32.188  32.857  -1.923  1.00  0.80           N  
ATOM    574  H   ARG A  37      26.186  33.402   1.603  1.00  0.80           H  
ATOM    575  HA  ARG A  37      25.507  33.578  -1.137  1.00  0.80           H  
ATOM    576 1HB  ARG A  37      26.690  31.336   0.497  1.00  0.80           H  
ATOM    577 2HB  ARG A  37      26.442  31.198  -1.235  1.00  0.80           H  
ATOM    578 1HG  ARG A  37      27.955  33.105  -1.605  1.00  0.80           H  
ATOM    579 2HG  ARG A  37      28.224  33.241   0.140  1.00  0.80           H  
ATOM    580 1HD  ARG A  37      28.974  30.897   0.151  1.00  0.80           H  
ATOM    581 2HD  ARG A  37      28.814  30.899  -1.622  1.00  0.80           H  
ATOM    582  HE  ARG A  37      30.968  32.074  -0.037  1.00  0.80           H  
ATOM    583 1HH1 ARG A  37      29.344  32.106  -3.193  1.00  0.80           H  
ATOM    584 2HH1 ARG A  37      30.761  32.744  -3.997  1.00  0.80           H  
ATOM    585 1HH2 ARG A  37      32.640  32.830  -0.995  1.00  0.80           H  
ATOM    586 2HH2 ARG A  37      32.681  33.178  -2.740  1.00  0.80           H  
ATOM    587  N   GLY A  38      23.610  31.502   0.591  1.00  0.78           N  
ATOM    588  CA  GLY A  38      22.371  30.749   0.557  1.00  0.78           C  
ATOM    589  C   GLY A  38      21.235  31.621   0.040  1.00  0.78           C  
ATOM    590  O   GLY A  38      20.453  31.201  -0.823  1.00  0.78           O  
ATOM    591  H   GLY A  38      24.097  31.553   1.483  1.00  0.78           H  
ATOM    592 1HA  GLY A  38      22.492  29.874  -0.079  1.00  0.78           H  
ATOM    593 2HA  GLY A  38      22.147  30.398   1.559  1.00  0.78           H  
ATOM    594  N   GLY A  39      21.098  32.826   0.603  1.00  0.77           N  
ATOM    595  CA  GLY A  39      20.054  33.749   0.165  1.00  0.77           C  
ATOM    596  C   GLY A  39      20.197  34.154  -1.315  1.00  0.77           C  
ATOM    597  O   GLY A  39      19.192  34.327  -2.018  1.00  0.77           O  
ATOM    598  H   GLY A  39      21.744  33.111   1.345  1.00  0.77           H  
ATOM    599 1HA  GLY A  39      19.079  33.291   0.327  1.00  0.77           H  
ATOM    600 2HA  GLY A  39      20.093  34.641   0.787  1.00  0.77           H  
ATOM    601  N   GLN A  40      21.449  34.318  -1.773  1.00  0.75           N  
ATOM    602  CA  GLN A  40      21.762  34.711  -3.155  1.00  0.75           C  
ATOM    603  C   GLN A  40      21.541  33.597  -4.190  1.00  0.75           C  
ATOM    604  O   GLN A  40      21.118  33.856  -5.319  1.00  0.75           O  
ATOM    605  CB  GLN A  40      23.218  35.169  -3.236  1.00  0.75           C  
ATOM    606  CG  GLN A  40      23.521  36.457  -2.485  1.00  0.75           C  
ATOM    607  CD  GLN A  40      25.007  36.769  -2.450  1.00  0.75           C  
ATOM    608  OE1 GLN A  40      25.857  35.876  -2.574  1.00  0.75           O  
ATOM    609  NE2 GLN A  40      25.333  38.043  -2.271  1.00  0.75           N  
ATOM    610  H   GLN A  40      22.222  34.190  -1.117  1.00  0.75           H  
ATOM    611  HA  GLN A  40      21.115  35.545  -3.420  1.00  0.75           H  
ATOM    612 1HB  GLN A  40      23.857  34.388  -2.830  1.00  0.75           H  
ATOM    613 2HB  GLN A  40      23.496  35.308  -4.279  1.00  0.75           H  
ATOM    614 1HG  GLN A  40      23.009  37.280  -2.980  1.00  0.75           H  
ATOM    615 2HG  GLN A  40      23.165  36.362  -1.464  1.00  0.75           H  
ATOM    616 1HE2 GLN A  40      26.296  38.313  -2.236  1.00  0.75           H  
ATOM    617 2HE2 GLN A  40      24.616  38.732  -2.170  1.00  0.75           H  
ATOM    618  N   CYS A  41      21.844  32.360  -3.807  1.00  0.73           N  
ATOM    619  CA  CYS A  41      21.754  31.208  -4.696  1.00  0.73           C  
ATOM    620  C   CYS A  41      20.337  30.847  -5.112  1.00  0.73           C  
ATOM    621  O   CYS A  41      19.374  31.028  -4.362  1.00  0.73           O  
ATOM    622  CB  CYS A  41      22.383  29.967  -4.056  1.00  0.73           C  
ATOM    623  SG  CYS A  41      24.187  30.039  -3.816  1.00  0.73           S  
ATOM    624  H   CYS A  41      22.204  32.219  -2.864  1.00  0.73           H  
ATOM    625  HA  CYS A  41      22.322  31.442  -5.596  1.00  0.73           H  
ATOM    626 1HB  CYS A  41      21.931  29.815  -3.073  1.00  0.73           H  
ATOM    627 2HB  CYS A  41      22.152  29.094  -4.657  1.00  0.73           H  
ATOM    628  HG  CYS A  41      24.136  31.039  -2.906  1.00  0.73           H  
ATOM    629  N   ARG A  42      20.227  30.303  -6.318  1.00  0.70           N  
ATOM    630  CA  ARG A  42      18.978  29.791  -6.873  1.00  0.70           C  
ATOM    631  C   ARG A  42      19.218  28.368  -7.394  1.00  0.70           C  
ATOM    632  O   ARG A  42      19.544  28.198  -8.568  1.00  0.70           O  
ATOM    633  CB  ARG A  42      18.438  30.683  -7.974  1.00  0.70           C  
ATOM    634  CG  ARG A  42      18.023  32.077  -7.497  1.00  0.70           C  
ATOM    635  CD  ARG A  42      16.804  31.996  -6.622  1.00  0.70           C  
ATOM    636  NE  ARG A  42      16.340  33.304  -6.181  1.00  0.70           N  
ATOM    637  CZ  ARG A  42      16.790  33.948  -5.071  1.00  0.70           C  
ATOM    638  NH1 ARG A  42      17.724  33.410  -4.306  1.00  0.70           N  
ATOM    639  NH2 ARG A  42      16.293  35.133  -4.750  1.00  0.70           N  
ATOM    640  H   ARG A  42      21.062  30.228  -6.882  1.00  0.70           H  
ATOM    641  HA  ARG A  42      18.225  29.805  -6.094  1.00  0.70           H  
ATOM    642 1HB  ARG A  42      19.190  30.805  -8.751  1.00  0.70           H  
ATOM    643 2HB  ARG A  42      17.563  30.212  -8.430  1.00  0.70           H  
ATOM    644 1HG  ARG A  42      18.829  32.543  -6.926  1.00  0.70           H  
ATOM    645 2HG  ARG A  42      17.782  32.700  -8.357  1.00  0.70           H  
ATOM    646 1HD  ARG A  42      15.994  31.517  -7.176  1.00  0.70           H  
ATOM    647 2HD  ARG A  42      17.035  31.403  -5.737  1.00  0.70           H  
ATOM    648  HE  ARG A  42      15.621  33.757  -6.736  1.00  0.70           H  
ATOM    649 1HH1 ARG A  42      18.144  32.501  -4.523  1.00  0.70           H  
ATOM    650 2HH1 ARG A  42      18.073  33.901  -3.471  1.00  0.70           H  
ATOM    651 1HH2 ARG A  42      15.584  35.557  -5.328  1.00  0.70           H  
ATOM    652 2HH2 ARG A  42      16.634  35.611  -3.927  1.00  0.70           H  
ATOM    653  N   PRO A  43      19.165  27.348  -6.515  1.00  0.69           N  
ATOM    654  CA  PRO A  43      19.548  25.967  -6.753  1.00  0.69           C  
ATOM    655  C   PRO A  43      18.600  25.198  -7.643  1.00  0.69           C  
ATOM    656  O   PRO A  43      17.410  25.510  -7.728  1.00  0.69           O  
ATOM    657  CB  PRO A  43      19.501  25.357  -5.342  1.00  0.69           C  
ATOM    658  CG  PRO A  43      18.490  26.182  -4.604  1.00  0.69           C  
ATOM    659  CD  PRO A  43      18.623  27.577  -5.163  1.00  0.69           C  
ATOM    660  HA  PRO A  43      20.565  25.938  -7.164  1.00  0.69           H  
ATOM    661 1HB  PRO A  43      19.222  24.292  -5.410  1.00  0.69           H  
ATOM    662 2HB  PRO A  43      20.475  25.395  -4.875  1.00  0.69           H  
ATOM    663 1HG  PRO A  43      17.495  25.778  -4.751  1.00  0.69           H  
ATOM    664 2HG  PRO A  43      18.684  26.133  -3.524  1.00  0.69           H  
ATOM    665 1HD  PRO A  43      17.608  27.992  -5.203  1.00  0.69           H  
ATOM    666 2HD  PRO A  43      19.311  28.178  -4.557  1.00  0.69           H  
ATOM    667  N   THR A  44      19.131  24.140  -8.236  1.00  0.69           N  
ATOM    668  CA  THR A  44      18.318  23.175  -8.947  1.00  0.69           C  
ATOM    669  C   THR A  44      18.206  21.958  -8.049  1.00  0.69           C  
ATOM    670  O   THR A  44      19.194  21.498  -7.464  1.00  0.69           O  
ATOM    671  CB  THR A  44      18.902  22.771 -10.315  1.00  0.69           C  
ATOM    672  OG1 THR A  44      18.993  23.927 -11.178  1.00  0.69           O  
ATOM    673  CG2 THR A  44      18.018  21.680 -10.986  1.00  0.69           C  
ATOM    674  H   THR A  44      20.134  23.983  -8.156  1.00  0.69           H  
ATOM    675  HA  THR A  44      17.323  23.580  -9.100  1.00  0.69           H  
ATOM    676  HB  THR A  44      19.905  22.375 -10.163  1.00  0.69           H  
ATOM    677  HG1 THR A  44      18.144  24.076 -11.651  1.00  0.69           H  
ATOM    678 1HG2 THR A  44      18.451  21.403 -11.943  1.00  0.69           H  
ATOM    679 2HG2 THR A  44      17.964  20.799 -10.351  1.00  0.69           H  
ATOM    680 3HG2 THR A  44      17.017  22.068 -11.144  1.00  0.69           H  
ATOM    681  N   LEU A  45      16.991  21.476  -7.894  1.00  0.70           N  
ATOM    682  CA  LEU A  45      16.721  20.320  -7.062  1.00  0.70           C  
ATOM    683  C   LEU A  45      16.132  19.236  -7.940  1.00  0.70           C  
ATOM    684  O   LEU A  45      15.117  19.451  -8.604  1.00  0.70           O  
ATOM    685  CB  LEU A  45      15.771  20.716  -5.919  1.00  0.70           C  
ATOM    686  CG  LEU A  45      15.526  19.718  -4.819  1.00  0.70           C  
ATOM    687  CD1 LEU A  45      15.109  20.462  -3.596  1.00  0.70           C  
ATOM    688  CD2 LEU A  45      14.452  18.798  -5.230  1.00  0.70           C  
ATOM    689  H   LEU A  45      16.233  21.913  -8.414  1.00  0.70           H  
ATOM    690  HA  LEU A  45      17.652  19.956  -6.634  1.00  0.70           H  
ATOM    691 1HB  LEU A  45      16.178  21.606  -5.446  1.00  0.70           H  
ATOM    692 2HB  LEU A  45      14.804  20.977  -6.351  1.00  0.70           H  
ATOM    693  HG  LEU A  45      16.441  19.153  -4.608  1.00  0.70           H  
ATOM    694 1HD1 LEU A  45      14.907  19.762  -2.785  1.00  0.70           H  
ATOM    695 2HD1 LEU A  45      15.899  21.151  -3.298  1.00  0.70           H  
ATOM    696 3HD1 LEU A  45      14.218  21.019  -3.835  1.00  0.70           H  
ATOM    697 1HD2 LEU A  45      14.266  18.083  -4.430  1.00  0.70           H  
ATOM    698 2HD2 LEU A  45      13.540  19.358  -5.439  1.00  0.70           H  
ATOM    699 3HD2 LEU A  45      14.776  18.280  -6.123  1.00  0.70           H  
ATOM    700  N   GLU A  46      16.804  18.097  -8.016  1.00  0.74           N  
ATOM    701  CA  GLU A  46      16.294  17.038  -8.871  1.00  0.74           C  
ATOM    702  C   GLU A  46      15.890  15.870  -8.024  1.00  0.74           C  
ATOM    703  O   GLU A  46      16.666  15.403  -7.195  1.00  0.74           O  
ATOM    704  CB  GLU A  46      17.312  16.611  -9.935  1.00  0.74           C  
ATOM    705  CG  GLU A  46      16.772  15.555 -10.911  1.00  0.74           C  
ATOM    706  CD  GLU A  46      17.735  15.197 -12.017  1.00  0.74           C  
ATOM    707  OE1 GLU A  46      18.817  15.732 -12.041  1.00  0.74           O  
ATOM    708  OE2 GLU A  46      17.372  14.404 -12.856  1.00  0.74           O  
ATOM    709  H   GLU A  46      17.647  17.972  -7.454  1.00  0.74           H  
ATOM    710  HA  GLU A  46      15.399  17.382  -9.371  1.00  0.74           H  
ATOM    711 1HB  GLU A  46      17.618  17.483 -10.516  1.00  0.74           H  
ATOM    712 2HB  GLU A  46      18.192  16.207  -9.457  1.00  0.74           H  
ATOM    713 1HG  GLU A  46      16.532  14.650 -10.352  1.00  0.74           H  
ATOM    714 2HG  GLU A  46      15.844  15.925 -11.348  1.00  0.74           H  
ATOM    715  N   ILE A  47      14.672  15.402  -8.223  1.00  0.81           N  
ATOM    716  CA  ILE A  47      14.173  14.287  -7.443  1.00  0.81           C  
ATOM    717  C   ILE A  47      13.946  13.108  -8.357  1.00  0.81           C  
ATOM    718  O   ILE A  47      13.339  13.260  -9.412  1.00  0.81           O  
ATOM    719  CB  ILE A  47      12.819  14.622  -6.777  1.00  0.81           C  
ATOM    720  CG1 ILE A  47      12.959  15.820  -5.904  1.00  0.81           C  
ATOM    721  CG2 ILE A  47      12.322  13.422  -5.968  1.00  0.81           C  
ATOM    722  CD1 ILE A  47      11.670  16.355  -5.396  1.00  0.81           C  
ATOM    723  H   ILE A  47      14.079  15.840  -8.931  1.00  0.81           H  
ATOM    724  HA  ILE A  47      14.903  14.010  -6.687  1.00  0.81           H  
ATOM    725  HB  ILE A  47      12.089  14.869  -7.547  1.00  0.81           H  
ATOM    726 1HG1 ILE A  47      13.596  15.601  -5.070  1.00  0.81           H  
ATOM    727 2HG1 ILE A  47      13.412  16.585  -6.500  1.00  0.81           H  
ATOM    728 1HG2 ILE A  47      11.375  13.655  -5.508  1.00  0.81           H  
ATOM    729 2HG2 ILE A  47      12.196  12.572  -6.625  1.00  0.81           H  
ATOM    730 3HG2 ILE A  47      13.042  13.172  -5.197  1.00  0.81           H  
ATOM    731 1HD1 ILE A  47      11.863  17.246  -4.813  1.00  0.81           H  
ATOM    732 2HD1 ILE A  47      11.021  16.610  -6.241  1.00  0.81           H  
ATOM    733 3HD1 ILE A  47      11.188  15.608  -4.777  1.00  0.81           H  
ATOM    734  N   LYS A  48      14.448  11.939  -7.992  1.00  0.89           N  
ATOM    735  CA  LYS A  48      14.128  10.761  -8.776  1.00  0.89           C  
ATOM    736  C   LYS A  48      13.482   9.730  -7.859  1.00  0.89           C  
ATOM    737  O   LYS A  48      13.952   9.507  -6.739  1.00  0.89           O  
ATOM    738  CB  LYS A  48      15.368  10.183  -9.470  1.00  0.89           C  
ATOM    739  CG  LYS A  48      16.060  11.134 -10.464  1.00  0.89           C  
ATOM    740  CD  LYS A  48      15.114  11.475 -11.631  1.00  0.89           C  
ATOM    741  CE  LYS A  48      14.859  10.281 -12.555  1.00  0.89           C  
ATOM    742  NZ  LYS A  48      13.893  10.629 -13.660  1.00  0.89           N  
ATOM    743  H   LYS A  48      15.022  11.867  -7.159  1.00  0.89           H  
ATOM    744  HA  LYS A  48      13.410  11.031  -9.537  1.00  0.89           H  
ATOM    745 1HB  LYS A  48      16.098   9.891  -8.720  1.00  0.89           H  
ATOM    746 2HB  LYS A  48      15.079   9.283 -10.016  1.00  0.89           H  
ATOM    747 1HG  LYS A  48      16.346  12.059  -9.960  1.00  0.89           H  
ATOM    748 2HG  LYS A  48      16.957  10.664 -10.859  1.00  0.89           H  
ATOM    749 1HD  LYS A  48      14.150  11.791 -11.241  1.00  0.89           H  
ATOM    750 2HD  LYS A  48      15.534  12.302 -12.210  1.00  0.89           H  
ATOM    751 1HE  LYS A  48      15.802   9.965 -12.995  1.00  0.89           H  
ATOM    752 2HE  LYS A  48      14.442   9.458 -11.972  1.00  0.89           H  
ATOM    753 1HZ  LYS A  48      13.740   9.829 -14.246  1.00  0.89           H  
ATOM    754 2HZ  LYS A  48      12.977  10.920 -13.233  1.00  0.89           H  
ATOM    755 3HZ  LYS A  48      14.259  11.386 -14.206  1.00  0.89           H  
ATOM    756  N   VAL A  49      12.417   9.080  -8.329  1.00  0.98           N  
ATOM    757  CA  VAL A  49      11.757   8.070  -7.493  1.00  0.98           C  
ATOM    758  C   VAL A  49      11.570   6.734  -8.206  1.00  0.98           C  
ATOM    759  O   VAL A  49      10.963   6.661  -9.277  1.00  0.98           O  
ATOM    760  CB  VAL A  49      10.364   8.561  -7.027  1.00  0.98           C  
ATOM    761  CG1 VAL A  49       9.703   7.484  -6.144  1.00  0.98           C  
ATOM    762  CG2 VAL A  49      10.481   9.924  -6.306  1.00  0.98           C  
ATOM    763  H   VAL A  49      12.061   9.317  -9.265  1.00  0.98           H  
ATOM    764  HA  VAL A  49      12.371   7.891  -6.611  1.00  0.98           H  
ATOM    765  HB  VAL A  49       9.720   8.691  -7.902  1.00  0.98           H  
ATOM    766 1HG1 VAL A  49       8.710   7.824  -5.844  1.00  0.98           H  
ATOM    767 2HG1 VAL A  49       9.606   6.556  -6.700  1.00  0.98           H  
ATOM    768 3HG1 VAL A  49      10.303   7.300  -5.261  1.00  0.98           H  
ATOM    769 1HG2 VAL A  49       9.485  10.258  -6.008  1.00  0.98           H  
ATOM    770 2HG2 VAL A  49      11.100   9.839  -5.443  1.00  0.98           H  
ATOM    771 3HG2 VAL A  49      10.905  10.651  -6.987  1.00  0.98           H  
ATOM    772  N   GLU A  50      12.068   5.672  -7.593  1.00  1.05           N  
ATOM    773  CA  GLU A  50      11.906   4.330  -8.117  1.00  1.05           C  
ATOM    774  C   GLU A  50      11.222   3.487  -7.047  1.00  1.05           C  
ATOM    775  O   GLU A  50      11.889   2.844  -6.231  1.00  1.05           O  
ATOM    776  CB  GLU A  50      13.263   3.732  -8.516  1.00  1.05           C  
ATOM    777  CG  GLU A  50      13.980   4.476  -9.649  1.00  1.05           C  
ATOM    778  CD  GLU A  50      15.308   3.853 -10.030  1.00  1.05           C  
ATOM    779  OE1 GLU A  50      15.695   2.890  -9.408  1.00  1.05           O  
ATOM    780  OE2 GLU A  50      15.931   4.345 -10.943  1.00  1.05           O  
ATOM    781  H   GLU A  50      12.562   5.793  -6.710  1.00  1.05           H  
ATOM    782  HA  GLU A  50      11.262   4.361  -8.996  1.00  1.05           H  
ATOM    783 1HB  GLU A  50      13.923   3.729  -7.647  1.00  1.05           H  
ATOM    784 2HB  GLU A  50      13.126   2.697  -8.828  1.00  1.05           H  
ATOM    785 1HG  GLU A  50      13.331   4.493 -10.524  1.00  1.05           H  
ATOM    786 2HG  GLU A  50      14.148   5.508  -9.338  1.00  1.05           H  
ATOM    787  N   GLY A  51       9.892   3.515  -7.025  1.00  1.08           N  
ATOM    788  CA  GLY A  51       9.162   2.825  -5.969  1.00  1.08           C  
ATOM    789  C   GLY A  51       9.608   3.388  -4.609  1.00  1.08           C  
ATOM    790  O   GLY A  51       9.555   4.600  -4.412  1.00  1.08           O  
ATOM    791  H   GLY A  51       9.391   4.043  -7.728  1.00  1.08           H  
ATOM    792 1HA  GLY A  51       8.092   3.010  -6.096  1.00  1.08           H  
ATOM    793 2HA  GLY A  51       9.302   1.757  -6.064  1.00  1.08           H  
ATOM    794  N   PRO A  52      10.060   2.544  -3.658  1.00  1.08           N  
ATOM    795  CA  PRO A  52      10.495   2.914  -2.325  1.00  1.08           C  
ATOM    796  C   PRO A  52      11.814   3.697  -2.291  1.00  1.08           C  
ATOM    797  O   PRO A  52      12.170   4.251  -1.252  1.00  1.08           O  
ATOM    798  CB  PRO A  52      10.653   1.561  -1.633  1.00  1.08           C  
ATOM    799  CG  PRO A  52      10.951   0.591  -2.739  1.00  1.08           C  
ATOM    800  CD  PRO A  52      10.178   1.096  -3.936  1.00  1.08           C  
ATOM    801  HA  PRO A  52       9.689   3.468  -1.838  1.00  1.08           H  
ATOM    802 1HB  PRO A  52      11.453   1.613  -0.895  1.00  1.08           H  
ATOM    803 2HB  PRO A  52       9.730   1.315  -1.082  1.00  1.08           H  
ATOM    804 1HG  PRO A  52      12.033   0.556  -2.924  1.00  1.08           H  
ATOM    805 2HG  PRO A  52      10.648  -0.423  -2.441  1.00  1.08           H  
ATOM    806 1HD  PRO A  52      10.808   0.909  -4.821  1.00  1.08           H  
ATOM    807 2HD  PRO A  52       9.184   0.619  -3.995  1.00  1.08           H  
ATOM    808  N   ILE A  53      12.578   3.717  -3.388  1.00  1.04           N  
ATOM    809  CA  ILE A  53      13.881   4.388  -3.330  1.00  1.04           C  
ATOM    810  C   ILE A  53      13.858   5.771  -3.961  1.00  1.04           C  
ATOM    811  O   ILE A  53      13.421   5.960  -5.099  1.00  1.04           O  
ATOM    812  CB  ILE A  53      14.978   3.563  -4.006  1.00  1.04           C  
ATOM    813  CG1 ILE A  53      15.105   2.211  -3.318  1.00  1.04           C  
ATOM    814  CG2 ILE A  53      16.309   4.317  -3.918  1.00  1.04           C  
ATOM    815  CD1 ILE A  53      15.957   1.232  -4.060  1.00  1.04           C  
ATOM    816  H   ILE A  53      12.279   3.286  -4.265  1.00  1.04           H  
ATOM    817  HA  ILE A  53      14.162   4.509  -2.286  1.00  1.04           H  
ATOM    818  HB  ILE A  53      14.714   3.386  -5.052  1.00  1.04           H  
ATOM    819 1HG1 ILE A  53      15.536   2.357  -2.363  1.00  1.04           H  
ATOM    820 2HG1 ILE A  53      14.116   1.783  -3.194  1.00  1.04           H  
ATOM    821 1HG2 ILE A  53      17.093   3.732  -4.392  1.00  1.04           H  
ATOM    822 2HG2 ILE A  53      16.227   5.277  -4.424  1.00  1.04           H  
ATOM    823 3HG2 ILE A  53      16.561   4.482  -2.866  1.00  1.04           H  
ATOM    824 1HD1 ILE A  53      16.002   0.295  -3.503  1.00  1.04           H  
ATOM    825 2HD1 ILE A  53      15.523   1.050  -5.046  1.00  1.04           H  
ATOM    826 3HD1 ILE A  53      16.962   1.636  -4.173  1.00  1.04           H  
ATOM    827  N   VAL A  54      14.313   6.755  -3.200  1.00  0.97           N  
ATOM    828  CA  VAL A  54      14.311   8.127  -3.673  1.00  0.97           C  
ATOM    829  C   VAL A  54      15.687   8.758  -3.624  1.00  0.97           C  
ATOM    830  O   VAL A  54      16.436   8.601  -2.655  1.00  0.97           O  
ATOM    831  CB  VAL A  54      13.374   8.982  -2.838  1.00  0.97           C  
ATOM    832  CG1 VAL A  54      13.371  10.455  -3.339  1.00  0.97           C  
ATOM    833  CG2 VAL A  54      12.048   8.429  -2.869  1.00  0.97           C  
ATOM    834  H   VAL A  54      14.671   6.543  -2.268  1.00  0.97           H  
ATOM    835  HA  VAL A  54      13.965   8.136  -4.703  1.00  0.97           H  
ATOM    836  HB  VAL A  54      13.722   8.960  -1.878  1.00  0.97           H  
ATOM    837 1HG1 VAL A  54      12.706  11.051  -2.727  1.00  0.97           H  
ATOM    838 2HG1 VAL A  54      14.365  10.869  -3.281  1.00  0.97           H  
ATOM    839 3HG1 VAL A  54      13.032  10.489  -4.368  1.00  0.97           H  
ATOM    840 1HG2 VAL A  54      11.433   9.050  -2.252  1.00  0.97           H  
ATOM    841 2HG2 VAL A  54      11.686   8.423  -3.869  1.00  0.97           H  
ATOM    842 3HG2 VAL A  54      12.057   7.411  -2.481  1.00  0.97           H  
ATOM    843  N   SER A  55      16.035   9.453  -4.696  1.00  0.91           N  
ATOM    844  CA  SER A  55      17.301  10.159  -4.738  1.00  0.91           C  
ATOM    845  C   SER A  55      17.090  11.630  -5.011  1.00  0.91           C  
ATOM    846  O   SER A  55      16.352  11.996  -5.929  1.00  0.91           O  
ATOM    847  CB  SER A  55      18.197   9.587  -5.809  1.00  0.91           C  
ATOM    848  OG  SER A  55      18.583   8.273  -5.514  1.00  0.91           O  
ATOM    849  H   SER A  55      15.378   9.517  -5.474  1.00  0.91           H  
ATOM    850  HA  SER A  55      17.791  10.063  -3.775  1.00  0.91           H  
ATOM    851 1HB  SER A  55      17.672   9.607  -6.761  1.00  0.91           H  
ATOM    852 2HB  SER A  55      19.081  10.216  -5.910  1.00  0.91           H  
ATOM    853  HG  SER A  55      19.171   8.339  -4.780  1.00  0.91           H  
ATOM    854  N   ILE A  56      17.729  12.482  -4.211  1.00  0.85           N  
ATOM    855  CA  ILE A  56      17.597  13.910  -4.444  1.00  0.85           C  
ATOM    856  C   ILE A  56      18.957  14.577  -4.620  1.00  0.85           C  
ATOM    857  O   ILE A  56      19.862  14.413  -3.794  1.00  0.85           O  
ATOM    858  CB  ILE A  56      16.786  14.616  -3.338  1.00  0.85           C  
ATOM    859  CG1 ILE A  56      15.408  13.959  -3.254  1.00  0.85           C  
ATOM    860  CG2 ILE A  56      16.591  16.096  -3.748  1.00  0.85           C  
ATOM    861  CD1 ILE A  56      14.535  14.474  -2.192  1.00  0.85           C  
ATOM    862  H   ILE A  56      18.300  12.126  -3.449  1.00  0.85           H  
ATOM    863  HA  ILE A  56      17.048  14.045  -5.361  1.00  0.85           H  
ATOM    864  HB  ILE A  56      17.290  14.536  -2.375  1.00  0.85           H  
ATOM    865 1HG1 ILE A  56      14.929  14.067  -4.203  1.00  0.85           H  
ATOM    866 2HG1 ILE A  56      15.546  12.905  -3.062  1.00  0.85           H  
ATOM    867 1HG2 ILE A  56      15.995  16.612  -3.000  1.00  0.85           H  
ATOM    868 2HG2 ILE A  56      17.551  16.588  -3.845  1.00  0.85           H  
ATOM    869 3HG2 ILE A  56      16.079  16.139  -4.708  1.00  0.85           H  
ATOM    870 1HD1 ILE A  56      13.593  13.926  -2.220  1.00  0.85           H  
ATOM    871 2HD1 ILE A  56      15.019  14.332  -1.229  1.00  0.85           H  
ATOM    872 3HD1 ILE A  56      14.346  15.535  -2.353  1.00  0.85           H  
ATOM    873  N   SER A  57      19.106  15.302  -5.725  1.00  0.82           N  
ATOM    874  CA  SER A  57      20.349  16.005  -6.022  1.00  0.82           C  
ATOM    875  C   SER A  57      20.153  17.497  -5.866  1.00  0.82           C  
ATOM    876  O   SER A  57      19.104  18.036  -6.225  1.00  0.82           O  
ATOM    877  CB  SER A  57      20.819  15.684  -7.425  1.00  0.82           C  
ATOM    878  OG  SER A  57      21.161  14.330  -7.547  1.00  0.82           O  
ATOM    879  H   SER A  57      18.315  15.377  -6.362  1.00  0.82           H  
ATOM    880  HA  SER A  57      21.113  15.695  -5.316  1.00  0.82           H  
ATOM    881 1HB  SER A  57      20.031  15.923  -8.125  1.00  0.82           H  
ATOM    882 2HB  SER A  57      21.678  16.307  -7.673  1.00  0.82           H  
ATOM    883  HG  SER A  57      22.035  14.241  -7.184  1.00  0.82           H  
ATOM    884  N   PHE A  58      21.179  18.173  -5.361  1.00  0.81           N  
ATOM    885  CA  PHE A  58      21.093  19.610  -5.160  1.00  0.81           C  
ATOM    886  C   PHE A  58      22.301  20.288  -5.782  1.00  0.81           C  
ATOM    887  O   PHE A  58      23.440  19.983  -5.417  1.00  0.81           O  
ATOM    888  CB  PHE A  58      21.125  19.908  -3.675  1.00  0.81           C  
ATOM    889  CG  PHE A  58      20.101  19.139  -2.869  1.00  0.81           C  
ATOM    890  CD1 PHE A  58      20.435  17.855  -2.417  1.00  0.81           C  
ATOM    891  CD2 PHE A  58      18.858  19.646  -2.552  1.00  0.81           C  
ATOM    892  CE1 PHE A  58      19.562  17.110  -1.665  1.00  0.81           C  
ATOM    893  CE2 PHE A  58      17.975  18.893  -1.791  1.00  0.81           C  
ATOM    894  CZ  PHE A  58      18.333  17.628  -1.344  1.00  0.81           C  
ATOM    895  H   PHE A  58      22.019  17.669  -5.084  1.00  0.81           H  
ATOM    896  HA  PHE A  58      20.185  19.998  -5.621  1.00  0.81           H  
ATOM    897 1HB  PHE A  58      22.114  19.672  -3.284  1.00  0.81           H  
ATOM    898 2HB  PHE A  58      20.955  20.973  -3.520  1.00  0.81           H  
ATOM    899  HD1 PHE A  58      21.417  17.444  -2.669  1.00  0.81           H  
ATOM    900  HD2 PHE A  58      18.577  20.642  -2.900  1.00  0.81           H  
ATOM    901  HE1 PHE A  58      19.849  16.111  -1.327  1.00  0.81           H  
ATOM    902  HE2 PHE A  58      16.999  19.295  -1.543  1.00  0.81           H  
ATOM    903  HZ  PHE A  58      17.637  17.039  -0.751  1.00  0.81           H  
ATOM    904  N   VAL A  59      22.063  21.186  -6.738  1.00  0.81           N  
ATOM    905  CA  VAL A  59      23.161  21.871  -7.418  1.00  0.81           C  
ATOM    906  C   VAL A  59      22.982  23.390  -7.410  1.00  0.81           C  
ATOM    907  O   VAL A  59      21.931  23.905  -7.798  1.00  0.81           O  
ATOM    908  CB  VAL A  59      23.283  21.356  -8.866  1.00  0.81           C  
ATOM    909  CG1 VAL A  59      24.409  22.091  -9.578  1.00  0.81           C  
ATOM    910  CG2 VAL A  59      23.552  19.835  -8.851  1.00  0.81           C  
ATOM    911  H   VAL A  59      21.096  21.381  -7.006  1.00  0.81           H  
ATOM    912  HA  VAL A  59      24.090  21.643  -6.896  1.00  0.81           H  
ATOM    913  HB  VAL A  59      22.357  21.561  -9.405  1.00  0.81           H  
ATOM    914 1HG1 VAL A  59      24.489  21.729 -10.602  1.00  0.81           H  
ATOM    915 2HG1 VAL A  59      24.204  23.160  -9.590  1.00  0.81           H  
ATOM    916 3HG1 VAL A  59      25.347  21.908  -9.052  1.00  0.81           H  
ATOM    917 1HG2 VAL A  59      23.641  19.474  -9.874  1.00  0.81           H  
ATOM    918 2HG2 VAL A  59      24.480  19.637  -8.313  1.00  0.81           H  
ATOM    919 3HG2 VAL A  59      22.736  19.312  -8.361  1.00  0.81           H  
ATOM    920  N   SER A  60      24.015  24.123  -7.003  1.00  0.83           N  
ATOM    921  CA  SER A  60      23.913  25.578  -6.955  1.00  0.83           C  
ATOM    922  C   SER A  60      25.314  26.165  -7.083  1.00  0.83           C  
ATOM    923  O   SER A  60      26.286  25.421  -7.052  1.00  0.83           O  
ATOM    924  CB  SER A  60      23.359  26.014  -5.618  1.00  0.83           C  
ATOM    925  OG  SER A  60      24.340  26.002  -4.620  1.00  0.83           O  
ATOM    926  H   SER A  60      24.853  23.656  -6.657  1.00  0.83           H  
ATOM    927  HA  SER A  60      23.282  25.911  -7.776  1.00  0.83           H  
ATOM    928 1HB  SER A  60      22.861  26.960  -5.661  1.00  0.83           H  
ATOM    929 2HB  SER A  60      22.613  25.295  -5.343  1.00  0.83           H  
ATOM    930  HG  SER A  60      24.706  25.098  -4.624  1.00  0.83           H  
ATOM    931  N   PRO A  61      25.481  27.489  -7.216  1.00  0.86           N  
ATOM    932  CA  PRO A  61      26.767  28.160  -7.192  1.00  0.86           C  
ATOM    933  C   PRO A  61      27.573  27.869  -5.909  1.00  0.86           C  
ATOM    934  O   PRO A  61      28.779  28.120  -5.878  1.00  0.86           O  
ATOM    935  CB  PRO A  61      26.376  29.638  -7.290  1.00  0.86           C  
ATOM    936  CG  PRO A  61      25.036  29.637  -7.998  1.00  0.86           C  
ATOM    937  CD  PRO A  61      24.336  28.403  -7.493  1.00  0.86           C  
ATOM    938  HA  PRO A  61      27.343  27.854  -8.079  1.00  0.86           H  
ATOM    939 1HB  PRO A  61      26.323  30.071  -6.279  1.00  0.86           H  
ATOM    940 2HB  PRO A  61      27.149  30.196  -7.835  1.00  0.86           H  
ATOM    941 1HG  PRO A  61      24.488  30.562  -7.759  1.00  0.86           H  
ATOM    942 2HG  PRO A  61      25.185  29.627  -9.089  1.00  0.86           H  
ATOM    943 1HD  PRO A  61      23.810  28.672  -6.584  1.00  0.86           H  
ATOM    944 2HD  PRO A  61      23.672  28.015  -8.273  1.00  0.86           H  
ATOM    945  N   PHE A  62      26.914  27.404  -4.830  1.00  0.90           N  
ATOM    946  CA  PHE A  62      27.618  27.112  -3.589  1.00  0.90           C  
ATOM    947  C   PHE A  62      27.721  25.609  -3.259  1.00  0.90           C  
ATOM    948  O   PHE A  62      28.731  25.179  -2.697  1.00  0.90           O  
ATOM    949  CB  PHE A  62      27.013  27.865  -2.405  1.00  0.90           C  
ATOM    950  CG  PHE A  62      27.823  27.634  -1.157  1.00  0.90           C  
ATOM    951  CD1 PHE A  62      29.124  28.104  -1.089  1.00  0.90           C  
ATOM    952  CD2 PHE A  62      27.316  26.965  -0.066  1.00  0.90           C  
ATOM    953  CE1 PHE A  62      29.897  27.897   0.029  1.00  0.90           C  
ATOM    954  CE2 PHE A  62      28.088  26.747   1.040  1.00  0.90           C  
ATOM    955  CZ  PHE A  62      29.381  27.211   1.088  1.00  0.90           C  
ATOM    956  H   PHE A  62      25.927  27.189  -4.864  1.00  0.90           H  
ATOM    957  HA  PHE A  62      28.638  27.480  -3.696  1.00  0.90           H  
ATOM    958 1HB  PHE A  62      26.987  28.933  -2.615  1.00  0.90           H  
ATOM    959 2HB  PHE A  62      25.991  27.526  -2.232  1.00  0.90           H  
ATOM    960  HD1 PHE A  62      29.540  28.637  -1.946  1.00  0.90           H  
ATOM    961  HD2 PHE A  62      26.300  26.606  -0.086  1.00  0.90           H  
ATOM    962  HE1 PHE A  62      30.921  28.269   0.063  1.00  0.90           H  
ATOM    963  HE2 PHE A  62      27.682  26.207   1.883  1.00  0.90           H  
ATOM    964  HZ  PHE A  62      29.989  27.034   1.973  1.00  0.90           H  
ATOM    965  N   VAL A  63      26.682  24.807  -3.558  1.00  0.92           N  
ATOM    966  CA  VAL A  63      26.722  23.397  -3.148  1.00  0.92           C  
ATOM    967  C   VAL A  63      26.524  22.460  -4.331  1.00  0.92           C  
ATOM    968  O   VAL A  63      25.968  22.845  -5.362  1.00  0.92           O  
ATOM    969  CB  VAL A  63      25.599  23.066  -2.138  1.00  0.92           C  
ATOM    970  CG1 VAL A  63      25.721  23.991  -0.937  1.00  0.92           C  
ATOM    971  CG2 VAL A  63      24.219  23.136  -2.815  1.00  0.92           C  
ATOM    972  H   VAL A  63      25.879  25.178  -4.039  1.00  0.92           H  
ATOM    973  HA  VAL A  63      27.689  23.186  -2.691  1.00  0.92           H  
ATOM    974  HB  VAL A  63      25.755  22.049  -1.770  1.00  0.92           H  
ATOM    975 1HG1 VAL A  63      24.979  23.764  -0.194  1.00  0.92           H  
ATOM    976 2HG1 VAL A  63      26.713  23.886  -0.491  1.00  0.92           H  
ATOM    977 3HG1 VAL A  63      25.573  24.996  -1.287  1.00  0.92           H  
ATOM    978 1HG2 VAL A  63      23.446  22.874  -2.106  1.00  0.92           H  
ATOM    979 2HG2 VAL A  63      24.039  24.122  -3.165  1.00  0.92           H  
ATOM    980 3HG2 VAL A  63      24.186  22.434  -3.654  1.00  0.92           H  
ATOM    981  N   ASN A  64      26.941  21.208  -4.167  1.00  0.93           N  
ATOM    982  CA  ASN A  64      26.734  20.201  -5.199  1.00  0.93           C  
ATOM    983  C   ASN A  64      26.853  18.802  -4.606  1.00  0.93           C  
ATOM    984  O   ASN A  64      27.948  18.362  -4.245  1.00  0.93           O  
ATOM    985  CB  ASN A  64      27.690  20.394  -6.365  1.00  0.93           C  
ATOM    986  CG  ASN A  64      27.397  19.477  -7.555  1.00  0.93           C  
ATOM    987  OD1 ASN A  64      26.922  18.345  -7.416  1.00  0.93           O  
ATOM    988  ND2 ASN A  64      27.678  19.974  -8.740  1.00  0.93           N  
ATOM    989  H   ASN A  64      27.397  20.944  -3.305  1.00  0.93           H  
ATOM    990  HA  ASN A  64      25.730  20.304  -5.586  1.00  0.93           H  
ATOM    991 1HB  ASN A  64      27.643  21.426  -6.712  1.00  0.93           H  
ATOM    992 2HB  ASN A  64      28.710  20.210  -6.028  1.00  0.93           H  
ATOM    993 1HD2 ASN A  64      27.511  19.430  -9.564  1.00  0.93           H  
ATOM    994 2HD2 ASN A  64      28.060  20.895  -8.819  1.00  0.93           H  
ATOM    995  N   GLY A  65      25.723  18.114  -4.477  1.00  0.92           N  
ATOM    996  CA  GLY A  65      25.735  16.777  -3.876  1.00  0.92           C  
ATOM    997  C   GLY A  65      24.376  16.082  -3.905  1.00  0.92           C  
ATOM    998  O   GLY A  65      23.391  16.640  -4.396  1.00  0.92           O  
ATOM    999  H   GLY A  65      24.857  18.553  -4.793  1.00  0.92           H  
ATOM   1000 1HA  GLY A  65      26.463  16.160  -4.404  1.00  0.92           H  
ATOM   1001 2HA  GLY A  65      26.080  16.853  -2.845  1.00  0.92           H  
ATOM   1002  N   SER A  66      24.334  14.845  -3.397  1.00  0.90           N  
ATOM   1003  CA  SER A  66      23.096  14.064  -3.433  1.00  0.90           C  
ATOM   1004  C   SER A  66      22.819  13.238  -2.173  1.00  0.90           C  
ATOM   1005  O   SER A  66      23.742  12.799  -1.483  1.00  0.90           O  
ATOM   1006  CB  SER A  66      23.150  13.110  -4.616  1.00  0.90           C  
ATOM   1007  OG  SER A  66      23.325  13.793  -5.827  1.00  0.90           O  
ATOM   1008  H   SER A  66      25.167  14.439  -2.994  1.00  0.90           H  
ATOM   1009  HA  SER A  66      22.268  14.755  -3.558  1.00  0.90           H  
ATOM   1010 1HB  SER A  66      23.972  12.413  -4.470  1.00  0.90           H  
ATOM   1011 2HB  SER A  66      22.228  12.526  -4.655  1.00  0.90           H  
ATOM   1012  HG  SER A  66      22.447  13.987  -6.133  1.00  0.90           H  
ATOM   1013  N   ILE A  67      21.528  12.986  -1.938  1.00  0.87           N  
ATOM   1014  CA  ILE A  67      21.041  12.107  -0.875  1.00  0.87           C  
ATOM   1015  C   ILE A  67      20.141  10.980  -1.391  1.00  0.87           C  
ATOM   1016  O   ILE A  67      19.175  11.232  -2.112  1.00  0.87           O  
ATOM   1017  CB  ILE A  67      20.219  12.878   0.178  1.00  0.87           C  
ATOM   1018  CG1 ILE A  67      21.030  13.926   0.878  1.00  0.87           C  
ATOM   1019  CG2 ILE A  67      19.646  11.909   1.191  1.00  0.87           C  
ATOM   1020  CD1 ILE A  67      20.177  14.806   1.781  1.00  0.87           C  
ATOM   1021  H   ILE A  67      20.848  13.429  -2.552  1.00  0.87           H  
ATOM   1022  HA  ILE A  67      21.901  11.656  -0.383  1.00  0.87           H  
ATOM   1023  HB  ILE A  67      19.398  13.396  -0.323  1.00  0.87           H  
ATOM   1024 1HG1 ILE A  67      21.791  13.437   1.478  1.00  0.87           H  
ATOM   1025 2HG1 ILE A  67      21.524  14.562   0.146  1.00  0.87           H  
ATOM   1026 1HG2 ILE A  67      19.050  12.452   1.921  1.00  0.87           H  
ATOM   1027 2HG2 ILE A  67      19.024  11.183   0.698  1.00  0.87           H  
ATOM   1028 3HG2 ILE A  67      20.465  11.400   1.690  1.00  0.87           H  
ATOM   1029 1HD1 ILE A  67      20.803  15.542   2.269  1.00  0.87           H  
ATOM   1030 2HD1 ILE A  67      19.422  15.315   1.182  1.00  0.87           H  
ATOM   1031 3HD1 ILE A  67      19.689  14.195   2.534  1.00  0.87           H  
ATOM   1032  N   THR A  68      20.438   9.739  -1.007  1.00  0.85           N  
ATOM   1033  CA  THR A  68      19.577   8.611  -1.379  1.00  0.85           C  
ATOM   1034  C   THR A  68      19.001   7.978  -0.127  1.00  0.85           C  
ATOM   1035  O   THR A  68      19.707   7.772   0.860  1.00  0.85           O  
ATOM   1036  CB  THR A  68      20.294   7.538  -2.223  1.00  0.85           C  
ATOM   1037  OG1 THR A  68      20.756   8.114  -3.454  1.00  0.85           O  
ATOM   1038  CG2 THR A  68      19.347   6.371  -2.550  1.00  0.85           C  
ATOM   1039  H   THR A  68      21.255   9.576  -0.435  1.00  0.85           H  
ATOM   1040  HA  THR A  68      18.743   8.983  -1.962  1.00  0.85           H  
ATOM   1041  HB  THR A  68      21.151   7.161  -1.669  1.00  0.85           H  
ATOM   1042  HG1 THR A  68      20.055   8.120  -4.082  1.00  0.85           H  
ATOM   1043 1HG2 THR A  68      19.875   5.632  -3.149  1.00  0.85           H  
ATOM   1044 2HG2 THR A  68      18.998   5.898  -1.637  1.00  0.85           H  
ATOM   1045 3HG2 THR A  68      18.488   6.746  -3.112  1.00  0.85           H  
ATOM   1046  N   PHE A  69      17.712   7.687  -0.170  1.00  0.83           N  
ATOM   1047  CA  PHE A  69      17.026   7.084   0.955  1.00  0.83           C  
ATOM   1048  C   PHE A  69      15.911   6.140   0.546  1.00  0.83           C  
ATOM   1049  O   PHE A  69      15.448   6.135  -0.597  1.00  0.83           O  
ATOM   1050  CB  PHE A  69      16.455   8.172   1.860  1.00  0.83           C  
ATOM   1051  CG  PHE A  69      15.471   9.044   1.176  1.00  0.83           C  
ATOM   1052  CD1 PHE A  69      14.136   8.729   1.166  1.00  0.83           C  
ATOM   1053  CD2 PHE A  69      15.890  10.211   0.562  1.00  0.83           C  
ATOM   1054  CE1 PHE A  69      13.237   9.564   0.568  1.00  0.83           C  
ATOM   1055  CE2 PHE A  69      15.004  11.044  -0.033  1.00  0.83           C  
ATOM   1056  CZ  PHE A  69      13.671  10.740  -0.022  1.00  0.83           C  
ATOM   1057  H   PHE A  69      17.196   7.912  -1.021  1.00  0.83           H  
ATOM   1058  HA  PHE A  69      17.754   6.509   1.528  1.00  0.83           H  
ATOM   1059 1HB  PHE A  69      15.964   7.716   2.722  1.00  0.83           H  
ATOM   1060 2HB  PHE A  69      17.266   8.798   2.234  1.00  0.83           H  
ATOM   1061  HD1 PHE A  69      13.797   7.809   1.644  1.00  0.83           H  
ATOM   1062  HD2 PHE A  69      16.940  10.459   0.564  1.00  0.83           H  
ATOM   1063  HE1 PHE A  69      12.176   9.306   0.564  1.00  0.83           H  
ATOM   1064  HE2 PHE A  69      15.355  11.954  -0.511  1.00  0.83           H  
ATOM   1065  HZ  PHE A  69      12.955  11.409  -0.489  1.00  0.83           H  
ATOM   1066  N   VAL A  70      15.476   5.333   1.503  1.00  0.82           N  
ATOM   1067  CA  VAL A  70      14.377   4.418   1.268  1.00  0.82           C  
ATOM   1068  C   VAL A  70      13.186   4.818   2.110  1.00  0.82           C  
ATOM   1069  O   VAL A  70      13.320   5.057   3.317  1.00  0.82           O  
ATOM   1070  CB  VAL A  70      14.786   2.983   1.597  1.00  0.82           C  
ATOM   1071  CG1 VAL A  70      13.616   2.050   1.372  1.00  0.82           C  
ATOM   1072  CG2 VAL A  70      15.960   2.601   0.746  1.00  0.82           C  
ATOM   1073  H   VAL A  70      15.907   5.365   2.416  1.00  0.82           H  
ATOM   1074  HA  VAL A  70      14.095   4.466   0.219  1.00  0.82           H  
ATOM   1075  HB  VAL A  70      15.058   2.917   2.650  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  70      13.908   1.032   1.611  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  70      12.777   2.341   2.007  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  70      13.324   2.109   0.328  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  70      16.263   1.580   0.974  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  70      15.670   2.674  -0.273  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  70      16.792   3.275   0.936  1.00  0.82           H  
ATOM   1082  N   PHE A  71      12.037   4.930   1.467  1.00  0.81           N  
ATOM   1083  CA  PHE A  71      10.858   5.362   2.168  1.00  0.81           C  
ATOM   1084  C   PHE A  71      10.491   4.461   3.324  1.00  0.81           C  
ATOM   1085  O   PHE A  71      10.537   3.232   3.233  1.00  0.81           O  
ATOM   1086  CB  PHE A  71       9.651   5.413   1.262  1.00  0.81           C  
ATOM   1087  CG  PHE A  71       9.476   6.567   0.376  1.00  0.81           C  
ATOM   1088  CD1 PHE A  71       9.387   6.452  -1.000  1.00  0.81           C  
ATOM   1089  CD2 PHE A  71       9.328   7.770   0.936  1.00  0.81           C  
ATOM   1090  CE1 PHE A  71       9.130   7.539  -1.768  1.00  0.81           C  
ATOM   1091  CE2 PHE A  71       9.081   8.846   0.205  1.00  0.81           C  
ATOM   1092  CZ  PHE A  71       8.972   8.751  -1.168  1.00  0.81           C  
ATOM   1093  H   PHE A  71      11.994   4.707   0.476  1.00  0.81           H  
ATOM   1094  HA  PHE A  71      11.044   6.363   2.562  1.00  0.81           H  
ATOM   1095 1HB  PHE A  71       9.646   4.519   0.637  1.00  0.81           H  
ATOM   1096 2HB  PHE A  71       8.790   5.350   1.891  1.00  0.81           H  
ATOM   1097  HD1 PHE A  71       9.492   5.503  -1.464  1.00  0.81           H  
ATOM   1098  HD2 PHE A  71       9.402   7.845   2.005  1.00  0.81           H  
ATOM   1099  HE1 PHE A  71       9.051   7.435  -2.852  1.00  0.81           H  
ATOM   1100  HE2 PHE A  71       8.953   9.770   0.715  1.00  0.81           H  
ATOM   1101  HZ  PHE A  71       8.765   9.626  -1.772  1.00  0.81           H  
ATOM   1102  N   GLY A  72      10.109   5.103   4.416  1.00  0.81           N  
ATOM   1103  CA  GLY A  72       9.659   4.441   5.625  1.00  0.81           C  
ATOM   1104  C   GLY A  72      10.800   4.005   6.540  1.00  0.81           C  
ATOM   1105  O   GLY A  72      10.546   3.518   7.644  1.00  0.81           O  
ATOM   1106  H   GLY A  72      10.128   6.122   4.406  1.00  0.81           H  
ATOM   1107 1HA  GLY A  72       9.000   5.117   6.169  1.00  0.81           H  
ATOM   1108 2HA  GLY A  72       9.063   3.572   5.352  1.00  0.81           H  
ATOM   1109  N   LYS A  73      12.052   4.206   6.120  1.00  0.82           N  
ATOM   1110  CA  LYS A  73      13.166   3.772   6.945  1.00  0.82           C  
ATOM   1111  C   LYS A  73      14.074   4.943   7.320  1.00  0.82           C  
ATOM   1112  O   LYS A  73      14.151   5.918   6.572  1.00  0.82           O  
ATOM   1113  CB  LYS A  73      13.984   2.734   6.176  1.00  0.82           C  
ATOM   1114  CG  LYS A  73      13.231   1.463   5.836  1.00  0.82           C  
ATOM   1115  CD  LYS A  73      14.135   0.453   5.142  1.00  0.82           C  
ATOM   1116  CE  LYS A  73      13.368  -0.808   4.771  1.00  0.82           C  
ATOM   1117  NZ  LYS A  73      14.246  -1.828   4.126  1.00  0.82           N  
ATOM   1118  H   LYS A  73      12.242   4.611   5.199  1.00  0.82           H  
ATOM   1119  HA  LYS A  73      12.754   3.314   7.836  1.00  0.82           H  
ATOM   1120 1HB  LYS A  73      14.314   3.175   5.230  1.00  0.82           H  
ATOM   1121 2HB  LYS A  73      14.880   2.471   6.740  1.00  0.82           H  
ATOM   1122 1HG  LYS A  73      12.820   1.024   6.745  1.00  0.82           H  
ATOM   1123 2HG  LYS A  73      12.404   1.709   5.163  1.00  0.82           H  
ATOM   1124 1HD  LYS A  73      14.544   0.898   4.235  1.00  0.82           H  
ATOM   1125 2HD  LYS A  73      14.960   0.189   5.802  1.00  0.82           H  
ATOM   1126 1HE  LYS A  73      12.930  -1.237   5.671  1.00  0.82           H  
ATOM   1127 2HE  LYS A  73      12.567  -0.543   4.079  1.00  0.82           H  
ATOM   1128 1HZ  LYS A  73      13.698  -2.645   3.896  1.00  0.82           H  
ATOM   1129 2HZ  LYS A  73      14.652  -1.448   3.282  1.00  0.82           H  
ATOM   1130 3HZ  LYS A  73      14.984  -2.087   4.765  1.00  0.82           H  
ATOM   1131  N   PRO A  74      14.716   4.912   8.501  1.00  0.84           N  
ATOM   1132  CA  PRO A  74      15.754   5.829   8.917  1.00  0.84           C  
ATOM   1133  C   PRO A  74      17.084   5.493   8.250  1.00  0.84           C  
ATOM   1134  O   PRO A  74      17.349   4.326   7.949  1.00  0.84           O  
ATOM   1135  CB  PRO A  74      15.817   5.615  10.426  1.00  0.84           C  
ATOM   1136  CG  PRO A  74      15.413   4.167  10.611  1.00  0.84           C  
ATOM   1137  CD  PRO A  74      14.366   3.905   9.527  1.00  0.84           C  
ATOM   1138  HA  PRO A  74      15.428   6.840   8.687  1.00  0.84           H  
ATOM   1139 1HB  PRO A  74      16.835   5.828  10.787  1.00  0.84           H  
ATOM   1140 2HB  PRO A  74      15.142   6.322  10.931  1.00  0.84           H  
ATOM   1141 1HG  PRO A  74      16.295   3.517  10.507  1.00  0.84           H  
ATOM   1142 2HG  PRO A  74      15.022   4.008  11.628  1.00  0.84           H  
ATOM   1143 1HD  PRO A  74      14.502   2.882   9.152  1.00  0.84           H  
ATOM   1144 2HD  PRO A  74      13.350   4.085   9.920  1.00  0.84           H  
ATOM   1145  N   GLY A  75      17.970   6.472   8.155  1.00  0.87           N  
ATOM   1146  CA  GLY A  75      19.339   6.191   7.726  1.00  0.87           C  
ATOM   1147  C   GLY A  75      20.206   7.438   7.682  1.00  0.87           C  
ATOM   1148  O   GLY A  75      19.728   8.546   7.912  1.00  0.87           O  
ATOM   1149  H   GLY A  75      17.654   7.422   8.338  1.00  0.87           H  
ATOM   1150 1HA  GLY A  75      19.784   5.463   8.404  1.00  0.87           H  
ATOM   1151 2HA  GLY A  75      19.316   5.731   6.738  1.00  0.87           H  
ATOM   1152  N   LYS A  76      21.496   7.265   7.407  1.00  0.91           N  
ATOM   1153  CA  LYS A  76      22.381   8.425   7.379  1.00  0.91           C  
ATOM   1154  C   LYS A  76      22.381   9.126   6.033  1.00  0.91           C  
ATOM   1155  O   LYS A  76      22.455   8.489   4.981  1.00  0.91           O  
ATOM   1156  CB  LYS A  76      23.797   8.038   7.790  1.00  0.91           C  
ATOM   1157  CG  LYS A  76      23.908   7.636   9.252  1.00  0.91           C  
ATOM   1158  CD  LYS A  76      25.333   7.289   9.645  1.00  0.91           C  
ATOM   1159  CE  LYS A  76      25.413   6.890  11.115  1.00  0.91           C  
ATOM   1160  NZ  LYS A  76      26.798   6.517  11.518  1.00  0.91           N  
ATOM   1161  H   LYS A  76      21.860   6.341   7.217  1.00  0.91           H  
ATOM   1162  HA  LYS A  76      22.021   9.139   8.113  1.00  0.91           H  
ATOM   1163 1HB  LYS A  76      24.149   7.213   7.174  1.00  0.91           H  
ATOM   1164 2HB  LYS A  76      24.464   8.888   7.623  1.00  0.91           H  
ATOM   1165 1HG  LYS A  76      23.580   8.476   9.863  1.00  0.91           H  
ATOM   1166 2HG  LYS A  76      23.258   6.787   9.453  1.00  0.91           H  
ATOM   1167 1HD  LYS A  76      25.692   6.463   9.029  1.00  0.91           H  
ATOM   1168 2HD  LYS A  76      25.977   8.154   9.476  1.00  0.91           H  
ATOM   1169 1HE  LYS A  76      25.078   7.725  11.728  1.00  0.91           H  
ATOM   1170 2HE  LYS A  76      24.754   6.039  11.288  1.00  0.91           H  
ATOM   1171 1HZ  LYS A  76      26.806   6.260  12.494  1.00  0.91           H  
ATOM   1172 2HZ  LYS A  76      27.112   5.734  10.961  1.00  0.91           H  
ATOM   1173 3HZ  LYS A  76      27.416   7.302  11.372  1.00  0.91           H  
ATOM   1174  N   VAL A  77      22.311  10.449   6.095  1.00  0.97           N  
ATOM   1175  CA  VAL A  77      22.305  11.318   4.932  1.00  0.97           C  
ATOM   1176  C   VAL A  77      23.327  12.433   5.089  1.00  0.97           C  
ATOM   1177  O   VAL A  77      23.765  12.734   6.202  1.00  0.97           O  
ATOM   1178  CB  VAL A  77      20.911  11.953   4.750  1.00  0.97           C  
ATOM   1179  CG1 VAL A  77      19.845  10.865   4.565  1.00  0.97           C  
ATOM   1180  CG2 VAL A  77      20.570  12.803   5.931  1.00  0.97           C  
ATOM   1181  H   VAL A  77      22.241  10.870   7.019  1.00  0.97           H  
ATOM   1182  HA  VAL A  77      22.552  10.729   4.049  1.00  0.97           H  
ATOM   1183  HB  VAL A  77      20.927  12.566   3.858  1.00  0.97           H  
ATOM   1184 1HG1 VAL A  77      18.873  11.330   4.413  1.00  0.97           H  
ATOM   1185 2HG1 VAL A  77      20.090  10.247   3.702  1.00  0.97           H  
ATOM   1186 3HG1 VAL A  77      19.802  10.233   5.454  1.00  0.97           H  
ATOM   1187 1HG2 VAL A  77      19.598  13.252   5.781  1.00  0.97           H  
ATOM   1188 2HG2 VAL A  77      20.546  12.181   6.822  1.00  0.97           H  
ATOM   1189 3HG2 VAL A  77      21.322  13.586   6.046  1.00  0.97           H  
ATOM   1190  N   ILE A  78      23.662  13.096   3.989  1.00  1.02           N  
ATOM   1191  CA  ILE A  78      24.528  14.262   4.080  1.00  1.02           C  
ATOM   1192  C   ILE A  78      23.844  15.409   3.369  1.00  1.02           C  
ATOM   1193  O   ILE A  78      23.342  15.240   2.262  1.00  1.02           O  
ATOM   1194  CB  ILE A  78      25.892  13.991   3.429  1.00  1.02           C  
ATOM   1195  CG1 ILE A  78      26.816  15.202   3.644  1.00  1.02           C  
ATOM   1196  CG2 ILE A  78      25.684  13.717   1.937  1.00  1.02           C  
ATOM   1197  CD1 ILE A  78      28.266  14.919   3.365  1.00  1.02           C  
ATOM   1198  H   ILE A  78      23.303  12.806   3.090  1.00  1.02           H  
ATOM   1199  HA  ILE A  78      24.671  14.532   5.121  1.00  1.02           H  
ATOM   1200  HB  ILE A  78      26.360  13.129   3.903  1.00  1.02           H  
ATOM   1201 1HG1 ILE A  78      26.490  16.017   2.994  1.00  1.02           H  
ATOM   1202 2HG1 ILE A  78      26.729  15.532   4.680  1.00  1.02           H  
ATOM   1203 1HG2 ILE A  78      26.645  13.522   1.465  1.00  1.02           H  
ATOM   1204 2HG2 ILE A  78      25.034  12.852   1.806  1.00  1.02           H  
ATOM   1205 3HG2 ILE A  78      25.221  14.590   1.469  1.00  1.02           H  
ATOM   1206 1HD1 ILE A  78      28.851  15.819   3.546  1.00  1.02           H  
ATOM   1207 2HD1 ILE A  78      28.613  14.124   4.027  1.00  1.02           H  
ATOM   1208 3HD1 ILE A  78      28.384  14.610   2.329  1.00  1.02           H  
ATOM   1209  N   THR A  79      23.841  16.579   3.979  1.00  1.06           N  
ATOM   1210  CA  THR A  79      23.140  17.696   3.371  1.00  1.06           C  
ATOM   1211  C   THR A  79      24.005  18.578   2.482  1.00  1.06           C  
ATOM   1212  O   THR A  79      25.200  18.352   2.293  1.00  1.06           O  
ATOM   1213  CB  THR A  79      22.422  18.533   4.455  1.00  1.06           C  
ATOM   1214  OG1 THR A  79      21.528  19.471   3.832  1.00  1.06           O  
ATOM   1215  CG2 THR A  79      23.421  19.263   5.307  1.00  1.06           C  
ATOM   1216  H   THR A  79      24.300  16.671   4.887  1.00  1.06           H  
ATOM   1217  HA  THR A  79      22.359  17.286   2.734  1.00  1.06           H  
ATOM   1218  HB  THR A  79      21.839  17.863   5.090  1.00  1.06           H  
ATOM   1219  HG1 THR A  79      20.964  19.867   4.505  1.00  1.06           H  
ATOM   1220 1HG2 THR A  79      22.901  19.833   6.076  1.00  1.06           H  
ATOM   1221 2HG2 THR A  79      24.054  18.528   5.759  1.00  1.06           H  
ATOM   1222 3HG2 THR A  79      24.010  19.922   4.717  1.00  1.06           H  
ATOM   1223  N   CYS A  80      23.374  19.628   1.980  1.00  1.07           N  
ATOM   1224  CA  CYS A  80      23.936  20.578   1.036  1.00  1.07           C  
ATOM   1225  C   CYS A  80      25.151  21.297   1.600  1.00  1.07           C  
ATOM   1226  O   CYS A  80      26.131  21.540   0.902  1.00  1.07           O  
ATOM   1227  CB  CYS A  80      22.858  21.596   0.691  1.00  1.07           C  
ATOM   1228  SG  CYS A  80      21.497  20.925  -0.245  1.00  1.07           S  
ATOM   1229  H   CYS A  80      22.417  19.739   2.277  1.00  1.07           H  
ATOM   1230  HA  CYS A  80      24.229  20.041   0.134  1.00  1.07           H  
ATOM   1231 1HB  CYS A  80      22.458  22.024   1.612  1.00  1.07           H  
ATOM   1232 2HB  CYS A  80      23.280  22.398   0.133  1.00  1.07           H  
ATOM   1233  HG  CYS A  80      22.228  20.430  -1.240  1.00  1.07           H  
ATOM   1234  N   PHE A  81      25.118  21.519   2.902  1.00  1.05           N  
ATOM   1235  CA  PHE A  81      26.169  22.209   3.625  1.00  1.05           C  
ATOM   1236  C   PHE A  81      27.179  21.254   4.272  1.00  1.05           C  
ATOM   1237  O   PHE A  81      27.991  21.672   5.098  1.00  1.05           O  
ATOM   1238  CB  PHE A  81      25.531  23.100   4.681  1.00  1.05           C  
ATOM   1239  CG  PHE A  81      24.759  24.236   4.065  1.00  1.05           C  
ATOM   1240  CD1 PHE A  81      23.376  24.225   4.020  1.00  1.05           C  
ATOM   1241  CD2 PHE A  81      25.430  25.315   3.521  1.00  1.05           C  
ATOM   1242  CE1 PHE A  81      22.686  25.274   3.440  1.00  1.05           C  
ATOM   1243  CE2 PHE A  81      24.749  26.371   2.945  1.00  1.05           C  
ATOM   1244  CZ  PHE A  81      23.375  26.350   2.902  1.00  1.05           C  
ATOM   1245  H   PHE A  81      24.288  21.241   3.400  1.00  1.05           H  
ATOM   1246  HA  PHE A  81      26.708  22.841   2.919  1.00  1.05           H  
ATOM   1247 1HB  PHE A  81      24.853  22.516   5.302  1.00  1.05           H  
ATOM   1248 2HB  PHE A  81      26.302  23.517   5.329  1.00  1.05           H  
ATOM   1249  HD1 PHE A  81      22.833  23.380   4.444  1.00  1.05           H  
ATOM   1250  HD2 PHE A  81      26.515  25.319   3.557  1.00  1.05           H  
ATOM   1251  HE1 PHE A  81      21.597  25.255   3.408  1.00  1.05           H  
ATOM   1252  HE2 PHE A  81      25.296  27.218   2.525  1.00  1.05           H  
ATOM   1253  HZ  PHE A  81      22.830  27.179   2.451  1.00  1.05           H  
ATOM   1254  N   GLY A  82      27.122  19.970   3.908  1.00  1.01           N  
ATOM   1255  CA  GLY A  82      28.072  18.965   4.383  1.00  1.01           C  
ATOM   1256  C   GLY A  82      27.787  18.328   5.745  1.00  1.01           C  
ATOM   1257  O   GLY A  82      28.557  17.484   6.206  1.00  1.01           O  
ATOM   1258  H   GLY A  82      26.420  19.656   3.237  1.00  1.01           H  
ATOM   1259 1HA  GLY A  82      28.118  18.174   3.634  1.00  1.01           H  
ATOM   1260 2HA  GLY A  82      29.065  19.411   4.404  1.00  1.01           H  
ATOM   1261  N   ARG A  83      26.705  18.711   6.408  1.00  0.95           N  
ATOM   1262  CA  ARG A  83      26.433  18.111   7.709  1.00  0.95           C  
ATOM   1263  C   ARG A  83      25.924  16.698   7.508  1.00  0.95           C  
ATOM   1264  O   ARG A  83      25.184  16.427   6.559  1.00  0.95           O  
ATOM   1265  CB  ARG A  83      25.396  18.895   8.512  1.00  0.95           C  
ATOM   1266  CG  ARG A  83      25.810  20.294   8.923  1.00  0.95           C  
ATOM   1267  CD  ARG A  83      24.755  20.954   9.745  1.00  0.95           C  
ATOM   1268  NE  ARG A  83      25.133  22.296  10.134  1.00  0.95           N  
ATOM   1269  CZ  ARG A  83      25.867  22.585  11.226  1.00  0.95           C  
ATOM   1270  NH1 ARG A  83      26.296  21.616  12.012  1.00  0.95           N  
ATOM   1271  NH2 ARG A  83      26.158  23.836  11.506  1.00  0.95           N  
ATOM   1272  H   ARG A  83      26.097  19.413   6.018  1.00  0.95           H  
ATOM   1273  HA  ARG A  83      27.361  18.073   8.282  1.00  0.95           H  
ATOM   1274 1HB  ARG A  83      24.473  18.972   7.967  1.00  0.95           H  
ATOM   1275 2HB  ARG A  83      25.173  18.344   9.432  1.00  0.95           H  
ATOM   1276 1HG  ARG A  83      26.725  20.242   9.514  1.00  0.95           H  
ATOM   1277 2HG  ARG A  83      25.986  20.899   8.029  1.00  0.95           H  
ATOM   1278 1HD  ARG A  83      23.823  21.011   9.182  1.00  0.95           H  
ATOM   1279 2HD  ARG A  83      24.595  20.372  10.647  1.00  0.95           H  
ATOM   1280  HE  ARG A  83      24.819  23.067   9.560  1.00  0.95           H  
ATOM   1281 1HH1 ARG A  83      26.087  20.648  11.798  1.00  0.95           H  
ATOM   1282 2HH1 ARG A  83      26.840  21.827  12.839  1.00  0.95           H  
ATOM   1283 1HH2 ARG A  83      25.825  24.572  10.899  1.00  0.95           H  
ATOM   1284 2HH2 ARG A  83      26.703  24.061  12.323  1.00  0.95           H  
ATOM   1285  N   VAL A  84      26.282  15.806   8.418  1.00  0.90           N  
ATOM   1286  CA  VAL A  84      25.784  14.439   8.368  1.00  0.90           C  
ATOM   1287  C   VAL A  84      24.754  14.242   9.457  1.00  0.90           C  
ATOM   1288  O   VAL A  84      24.950  14.676  10.596  1.00  0.90           O  
ATOM   1289  CB  VAL A  84      26.927  13.419   8.461  1.00  0.90           C  
ATOM   1290  CG1 VAL A  84      26.364  11.985   8.492  1.00  0.90           C  
ATOM   1291  CG2 VAL A  84      27.824  13.600   7.236  1.00  0.90           C  
ATOM   1292  H   VAL A  84      26.909  16.078   9.162  1.00  0.90           H  
ATOM   1293  HA  VAL A  84      25.294  14.281   7.410  1.00  0.90           H  
ATOM   1294  HB  VAL A  84      27.494  13.584   9.374  1.00  0.90           H  
ATOM   1295 1HG1 VAL A  84      27.185  11.273   8.549  1.00  0.90           H  
ATOM   1296 2HG1 VAL A  84      25.720  11.857   9.361  1.00  0.90           H  
ATOM   1297 3HG1 VAL A  84      25.787  11.801   7.584  1.00  0.90           H  
ATOM   1298 1HG2 VAL A  84      28.645  12.889   7.275  1.00  0.90           H  
ATOM   1299 2HG2 VAL A  84      27.234  13.427   6.336  1.00  0.90           H  
ATOM   1300 3HG2 VAL A  84      28.225  14.616   7.216  1.00  0.90           H  
ATOM   1301  N   SER A  85      23.639  13.637   9.077  1.00  0.85           N  
ATOM   1302  CA  SER A  85      22.514  13.456   9.978  1.00  0.85           C  
ATOM   1303  C   SER A  85      21.785  12.157   9.750  1.00  0.85           C  
ATOM   1304  O   SER A  85      21.986  11.478   8.745  1.00  0.85           O  
ATOM   1305  CB  SER A  85      21.518  14.578   9.768  1.00  0.85           C  
ATOM   1306  OG  SER A  85      20.919  14.495   8.520  1.00  0.85           O  
ATOM   1307  H   SER A  85      23.582  13.302   8.114  1.00  0.85           H  
ATOM   1308  HA  SER A  85      22.878  13.473  11.007  1.00  0.85           H  
ATOM   1309 1HB  SER A  85      20.753  14.534  10.528  1.00  0.85           H  
ATOM   1310 2HB  SER A  85      22.018  15.533   9.853  1.00  0.85           H  
ATOM   1311  HG  SER A  85      20.652  13.574   8.430  1.00  0.85           H  
ATOM   1312  N   VAL A  86      20.919  11.813  10.687  1.00  0.82           N  
ATOM   1313  CA  VAL A  86      20.054  10.658  10.497  1.00  0.82           C  
ATOM   1314  C   VAL A  86      18.703  11.173  10.075  1.00  0.82           C  
ATOM   1315  O   VAL A  86      18.223  12.178  10.608  1.00  0.82           O  
ATOM   1316  CB  VAL A  86      19.945   9.773  11.748  1.00  0.82           C  
ATOM   1317  CG1 VAL A  86      18.931   8.630  11.501  1.00  0.82           C  
ATOM   1318  CG2 VAL A  86      21.315   9.183  12.048  1.00  0.82           C  
ATOM   1319  H   VAL A  86      20.829  12.399  11.523  1.00  0.82           H  
ATOM   1320  HA  VAL A  86      20.455  10.043   9.697  1.00  0.82           H  
ATOM   1321  HB  VAL A  86      19.595  10.370  12.593  1.00  0.82           H  
ATOM   1322 1HG1 VAL A  86      18.867   8.005  12.389  1.00  0.82           H  
ATOM   1323 2HG1 VAL A  86      17.948   9.042  11.287  1.00  0.82           H  
ATOM   1324 3HG1 VAL A  86      19.264   8.028  10.655  1.00  0.82           H  
ATOM   1325 1HG2 VAL A  86      21.254   8.552  12.933  1.00  0.82           H  
ATOM   1326 2HG2 VAL A  86      21.635   8.588  11.197  1.00  0.82           H  
ATOM   1327 3HG2 VAL A  86      22.029   9.987  12.223  1.00  0.82           H  
ATOM   1328  N   ALA A  87      18.106  10.547   9.073  1.00  0.81           N  
ATOM   1329  CA  ALA A  87      16.820  11.025   8.622  1.00  0.81           C  
ATOM   1330  C   ALA A  87      15.873   9.921   8.266  1.00  0.81           C  
ATOM   1331  O   ALA A  87      16.278   8.811   7.931  1.00  0.81           O  
ATOM   1332  CB  ALA A  87      16.971  11.916   7.399  1.00  0.81           C  
ATOM   1333  H   ALA A  87      18.558   9.748   8.638  1.00  0.81           H  
ATOM   1334  HA  ALA A  87      16.389  11.574   9.443  1.00  0.81           H  
ATOM   1335 1HB  ALA A  87      15.993  12.299   7.100  1.00  0.81           H  
ATOM   1336 2HB  ALA A  87      17.622  12.740   7.651  1.00  0.81           H  
ATOM   1337 3HB  ALA A  87      17.405  11.345   6.584  1.00  0.81           H  
ATOM   1338  N   LYS A  88      14.589  10.255   8.347  1.00  0.83           N  
ATOM   1339  CA  LYS A  88      13.506   9.350   7.970  1.00  0.83           C  
ATOM   1340  C   LYS A  88      12.603  10.053   6.998  1.00  0.83           C  
ATOM   1341  O   LYS A  88      12.262  11.223   7.200  1.00  0.83           O  
ATOM   1342  CB  LYS A  88      12.679   8.909   9.168  1.00  0.83           C  
ATOM   1343  CG  LYS A  88      11.585   7.895   8.811  1.00  0.83           C  
ATOM   1344  CD  LYS A  88      10.825   7.422  10.032  1.00  0.83           C  
ATOM   1345  CE  LYS A  88       9.778   6.387   9.648  1.00  0.83           C  
ATOM   1346  NZ  LYS A  88       9.009   5.902  10.827  1.00  0.83           N  
ATOM   1347  H   LYS A  88      14.383  11.201   8.675  1.00  0.83           H  
ATOM   1348  HA  LYS A  88      13.922   8.472   7.472  1.00  0.83           H  
ATOM   1349 1HB  LYS A  88      13.332   8.453   9.914  1.00  0.83           H  
ATOM   1350 2HB  LYS A  88      12.204   9.778   9.625  1.00  0.83           H  
ATOM   1351 1HG  LYS A  88      10.880   8.337   8.115  1.00  0.83           H  
ATOM   1352 2HG  LYS A  88      12.045   7.030   8.325  1.00  0.83           H  
ATOM   1353 1HD  LYS A  88      11.522   6.978  10.745  1.00  0.83           H  
ATOM   1354 2HD  LYS A  88      10.331   8.271  10.505  1.00  0.83           H  
ATOM   1355 1HE  LYS A  88       9.089   6.829   8.927  1.00  0.83           H  
ATOM   1356 2HE  LYS A  88      10.278   5.542   9.184  1.00  0.83           H  
ATOM   1357 1HZ  LYS A  88       8.331   5.215  10.526  1.00  0.83           H  
ATOM   1358 2HZ  LYS A  88       9.642   5.481  11.491  1.00  0.83           H  
ATOM   1359 3HZ  LYS A  88       8.533   6.678  11.261  1.00  0.83           H  
ATOM   1360  N   VAL A  89      12.249   9.375   5.911  1.00  0.87           N  
ATOM   1361  CA  VAL A  89      11.414  10.034   4.920  1.00  0.87           C  
ATOM   1362  C   VAL A  89      10.168   9.218   4.578  1.00  0.87           C  
ATOM   1363  O   VAL A  89      10.226   7.991   4.437  1.00  0.87           O  
ATOM   1364  CB  VAL A  89      12.205  10.307   3.653  1.00  0.87           C  
ATOM   1365  CG1 VAL A  89      11.319  11.169   2.685  1.00  0.87           C  
ATOM   1366  CG2 VAL A  89      13.523  10.957   4.023  1.00  0.87           C  
ATOM   1367  H   VAL A  89      12.567   8.423   5.781  1.00  0.87           H  
ATOM   1368  HA  VAL A  89      11.091  10.983   5.328  1.00  0.87           H  
ATOM   1369  HB  VAL A  89      12.402   9.380   3.160  1.00  0.87           H  
ATOM   1370 1HG1 VAL A  89      11.825  11.394   1.799  1.00  0.87           H  
ATOM   1371 2HG1 VAL A  89      10.411  10.653   2.440  1.00  0.87           H  
ATOM   1372 3HG1 VAL A  89      11.081  12.105   3.164  1.00  0.87           H  
ATOM   1373 1HG2 VAL A  89      14.097  11.147   3.124  1.00  0.87           H  
ATOM   1374 2HG2 VAL A  89      13.325  11.878   4.541  1.00  0.87           H  
ATOM   1375 3HG2 VAL A  89      14.094  10.298   4.669  1.00  0.87           H  
ATOM   1376  N   TRP A  90       9.036   9.895   4.463  1.00  0.92           N  
ATOM   1377  CA  TRP A  90       7.793   9.214   4.130  1.00  0.92           C  
ATOM   1378  C   TRP A  90       6.851  10.112   3.349  1.00  0.92           C  
ATOM   1379  O   TRP A  90       7.056  11.324   3.263  1.00  0.92           O  
ATOM   1380  CB  TRP A  90       7.119   8.747   5.409  1.00  0.92           C  
ATOM   1381  CG  TRP A  90       6.643   9.864   6.295  1.00  0.92           C  
ATOM   1382  CD1 TRP A  90       5.381  10.357   6.338  1.00  0.92           C  
ATOM   1383  CD2 TRP A  90       7.405  10.643   7.250  1.00  0.92           C  
ATOM   1384  NE1 TRP A  90       5.291  11.369   7.258  1.00  0.92           N  
ATOM   1385  CE2 TRP A  90       6.516  11.556   7.826  1.00  0.92           C  
ATOM   1386  CE3 TRP A  90       8.746  10.641   7.656  1.00  0.92           C  
ATOM   1387  CZ2 TRP A  90       6.913  12.444   8.789  1.00  0.92           C  
ATOM   1388  CZ3 TRP A  90       9.147  11.545   8.621  1.00  0.92           C  
ATOM   1389  CH2 TRP A  90       8.247  12.420   9.173  1.00  0.92           C  
ATOM   1390  H   TRP A  90       9.059  10.906   4.612  1.00  0.92           H  
ATOM   1391  HA  TRP A  90       8.012   8.343   3.527  1.00  0.92           H  
ATOM   1392 1HB  TRP A  90       6.257   8.129   5.156  1.00  0.92           H  
ATOM   1393 2HB  TRP A  90       7.810   8.127   5.978  1.00  0.92           H  
ATOM   1394  HD1 TRP A  90       4.558   9.990   5.734  1.00  0.92           H  
ATOM   1395  HE1 TRP A  90       4.423  11.906   7.478  1.00  0.92           H  
ATOM   1396  HE3 TRP A  90       9.454   9.951   7.227  1.00  0.92           H  
ATOM   1397  HZ2 TRP A  90       6.218  13.154   9.240  1.00  0.92           H  
ATOM   1398  HZ3 TRP A  90      10.194  11.545   8.933  1.00  0.92           H  
ATOM   1399  HH2 TRP A  90       8.580  13.116   9.930  1.00  0.92           H  
ATOM   1400  N   LEU A  91       5.820   9.521   2.763  1.00  0.97           N  
ATOM   1401  CA  LEU A  91       4.817  10.336   2.105  1.00  0.97           C  
ATOM   1402  C   LEU A  91       3.618  10.482   3.033  1.00  0.97           C  
ATOM   1403  O   LEU A  91       3.192   9.504   3.653  1.00  0.97           O  
ATOM   1404  CB  LEU A  91       4.376   9.704   0.778  1.00  0.97           C  
ATOM   1405  CG  LEU A  91       5.450   9.518  -0.286  1.00  0.97           C  
ATOM   1406  CD1 LEU A  91       4.864   8.819  -1.496  1.00  0.97           C  
ATOM   1407  CD2 LEU A  91       5.973  10.835  -0.636  1.00  0.97           C  
ATOM   1408  H   LEU A  91       5.703   8.520   2.819  1.00  0.97           H  
ATOM   1409  HA  LEU A  91       5.228  11.321   1.906  1.00  0.97           H  
ATOM   1410 1HB  LEU A  91       3.944   8.727   0.985  1.00  0.97           H  
ATOM   1411 2HB  LEU A  91       3.598  10.337   0.348  1.00  0.97           H  
ATOM   1412  HG  LEU A  91       6.245   8.915   0.090  1.00  0.97           H  
ATOM   1413 1HD1 LEU A  91       5.640   8.693  -2.252  1.00  0.97           H  
ATOM   1414 2HD1 LEU A  91       4.479   7.841  -1.204  1.00  0.97           H  
ATOM   1415 3HD1 LEU A  91       4.053   9.419  -1.905  1.00  0.97           H  
ATOM   1416 1HD2 LEU A  91       6.733  10.740  -1.395  1.00  0.97           H  
ATOM   1417 2HD2 LEU A  91       5.164  11.457  -1.002  1.00  0.97           H  
ATOM   1418 3HD2 LEU A  91       6.386  11.267   0.249  1.00  0.97           H  
ATOM   1419  N   GLU A  92       3.060  11.687   3.099  1.00  0.99           N  
ATOM   1420  CA  GLU A  92       1.878  11.945   3.918  1.00  0.99           C  
ATOM   1421  C   GLU A  92       0.980  12.999   3.296  1.00  0.99           C  
ATOM   1422  O   GLU A  92       1.419  14.105   3.005  1.00  0.99           O  
ATOM   1423  CB  GLU A  92       2.317  12.396   5.321  1.00  0.99           C  
ATOM   1424  CG  GLU A  92       1.188  12.686   6.294  1.00  0.99           C  
ATOM   1425  CD  GLU A  92       1.659  13.001   7.716  1.00  0.99           C  
ATOM   1426  OE1 GLU A  92       2.840  12.894   8.001  1.00  0.99           O  
ATOM   1427  OE2 GLU A  92       0.822  13.351   8.516  1.00  0.99           O  
ATOM   1428  H   GLU A  92       3.495  12.448   2.578  1.00  0.99           H  
ATOM   1429  HA  GLU A  92       1.308  11.020   4.005  1.00  0.99           H  
ATOM   1430 1HB  GLU A  92       2.909  11.620   5.763  1.00  0.99           H  
ATOM   1431 2HB  GLU A  92       2.944  13.285   5.242  1.00  0.99           H  
ATOM   1432 1HG  GLU A  92       0.626  13.538   5.920  1.00  0.99           H  
ATOM   1433 2HG  GLU A  92       0.516  11.830   6.318  1.00  0.99           H  
ATOM   1434  N   ASN A  93      -0.282  12.654   3.072  1.00  0.98           N  
ATOM   1435  CA  ASN A  93      -1.254  13.582   2.492  1.00  0.98           C  
ATOM   1436  C   ASN A  93      -0.743  14.245   1.202  1.00  0.98           C  
ATOM   1437  O   ASN A  93      -0.945  15.441   0.989  1.00  0.98           O  
ATOM   1438  CB  ASN A  93      -1.657  14.631   3.516  1.00  0.98           C  
ATOM   1439  CG  ASN A  93      -2.390  14.037   4.696  1.00  0.98           C  
ATOM   1440  OD1 ASN A  93      -3.196  13.111   4.538  1.00  0.98           O  
ATOM   1441  ND2 ASN A  93      -2.126  14.550   5.871  1.00  0.98           N  
ATOM   1442  H   ASN A  93      -0.582  11.724   3.326  1.00  0.98           H  
ATOM   1443  HA  ASN A  93      -2.147  13.013   2.224  1.00  0.98           H  
ATOM   1444 1HB  ASN A  93      -0.774  15.159   3.879  1.00  0.98           H  
ATOM   1445 2HB  ASN A  93      -2.301  15.370   3.040  1.00  0.98           H  
ATOM   1446 1HD2 ASN A  93      -2.581  14.193   6.689  1.00  0.98           H  
ATOM   1447 2HD2 ASN A  93      -1.464  15.295   5.955  1.00  0.98           H  
ATOM   1448  N   GLY A  94      -0.065  13.472   0.348  1.00  0.95           N  
ATOM   1449  CA  GLY A  94       0.457  13.995  -0.916  1.00  0.95           C  
ATOM   1450  C   GLY A  94       1.784  14.765  -0.784  1.00  0.95           C  
ATOM   1451  O   GLY A  94       2.288  15.294  -1.779  1.00  0.95           O  
ATOM   1452  H   GLY A  94       0.079  12.501   0.578  1.00  0.95           H  
ATOM   1453 1HA  GLY A  94       0.594  13.167  -1.612  1.00  0.95           H  
ATOM   1454 2HA  GLY A  94      -0.291  14.650  -1.361  1.00  0.95           H  
ATOM   1455  N   THR A  95       2.362  14.812   0.419  1.00  0.90           N  
ATOM   1456  CA  THR A  95       3.589  15.566   0.686  1.00  0.90           C  
ATOM   1457  C   THR A  95       4.788  14.653   1.003  1.00  0.90           C  
ATOM   1458  O   THR A  95       4.654  13.672   1.737  1.00  0.90           O  
ATOM   1459  CB  THR A  95       3.358  16.486   1.901  1.00  0.90           C  
ATOM   1460  OG1 THR A  95       2.226  17.342   1.654  1.00  0.90           O  
ATOM   1461  CG2 THR A  95       4.577  17.370   2.162  1.00  0.90           C  
ATOM   1462  H   THR A  95       1.901  14.377   1.212  1.00  0.90           H  
ATOM   1463  HA  THR A  95       3.838  16.167  -0.190  1.00  0.90           H  
ATOM   1464  HB  THR A  95       3.168  15.880   2.784  1.00  0.90           H  
ATOM   1465  HG1 THR A  95       1.413  16.800   1.608  1.00  0.90           H  
ATOM   1466 1HG2 THR A  95       4.364  17.998   3.019  1.00  0.90           H  
ATOM   1467 2HG2 THR A  95       5.453  16.770   2.370  1.00  0.90           H  
ATOM   1468 3HG2 THR A  95       4.772  17.989   1.301  1.00  0.90           H  
ATOM   1469  N   LEU A  96       5.961  14.960   0.443  1.00  0.85           N  
ATOM   1470  CA  LEU A  96       7.174  14.197   0.757  1.00  0.85           C  
ATOM   1471  C   LEU A  96       7.816  14.834   1.976  1.00  0.85           C  
ATOM   1472  O   LEU A  96       8.205  16.004   1.949  1.00  0.85           O  
ATOM   1473  CB  LEU A  96       8.090  14.141  -0.485  1.00  0.85           C  
ATOM   1474  CG  LEU A  96       9.438  13.504  -0.393  1.00  0.85           C  
ATOM   1475  CD1 LEU A  96       9.302  12.158  -0.049  1.00  0.85           C  
ATOM   1476  CD2 LEU A  96      10.146  13.602  -1.764  1.00  0.85           C  
ATOM   1477  H   LEU A  96       6.021  15.778  -0.166  1.00  0.85           H  
ATOM   1478  HA  LEU A  96       6.900  13.189   1.034  1.00  0.85           H  
ATOM   1479 1HB  LEU A  96       7.564  13.566  -1.231  1.00  0.85           H  
ATOM   1480 2HB  LEU A  96       8.206  15.132  -0.877  1.00  0.85           H  
ATOM   1481  HG  LEU A  96       9.994  13.976   0.359  1.00  0.85           H  
ATOM   1482 1HD1 LEU A  96      10.285  11.702   0.011  1.00  0.85           H  
ATOM   1483 2HD1 LEU A  96       8.793  12.080   0.916  1.00  0.85           H  
ATOM   1484 3HD1 LEU A  96       8.727  11.679  -0.812  1.00  0.85           H  
ATOM   1485 1HD2 LEU A  96      11.128  13.135  -1.703  1.00  0.85           H  
ATOM   1486 2HD2 LEU A  96       9.547  13.089  -2.518  1.00  0.85           H  
ATOM   1487 3HD2 LEU A  96      10.256  14.637  -2.049  1.00  0.85           H  
ATOM   1488  N   VAL A  97       7.843  14.086   3.079  1.00  0.81           N  
ATOM   1489  CA  VAL A  97       8.278  14.640   4.350  1.00  0.81           C  
ATOM   1490  C   VAL A  97       9.525  13.980   4.892  1.00  0.81           C  
ATOM   1491  O   VAL A  97       9.609  12.757   4.990  1.00  0.81           O  
ATOM   1492  CB  VAL A  97       7.170  14.484   5.400  1.00  0.81           C  
ATOM   1493  CG1 VAL A  97       7.641  15.084   6.721  1.00  0.81           C  
ATOM   1494  CG2 VAL A  97       5.888  15.121   4.898  1.00  0.81           C  
ATOM   1495  H   VAL A  97       7.521  13.118   3.051  1.00  0.81           H  
ATOM   1496  HA  VAL A  97       8.480  15.700   4.213  1.00  0.81           H  
ATOM   1497  HB  VAL A  97       6.984  13.422   5.572  1.00  0.81           H  
ATOM   1498 1HG1 VAL A  97       6.864  14.966   7.467  1.00  0.81           H  
ATOM   1499 2HG1 VAL A  97       8.543  14.580   7.059  1.00  0.81           H  
ATOM   1500 3HG1 VAL A  97       7.851  16.142   6.585  1.00  0.81           H  
ATOM   1501 1HG2 VAL A  97       5.103  14.991   5.643  1.00  0.81           H  
ATOM   1502 2HG2 VAL A  97       6.046  16.174   4.717  1.00  0.81           H  
ATOM   1503 3HG2 VAL A  97       5.583  14.638   3.974  1.00  0.81           H  
ATOM   1504  N   PHE A  98      10.499  14.804   5.249  1.00  0.80           N  
ATOM   1505  CA  PHE A  98      11.764  14.317   5.765  1.00  0.80           C  
ATOM   1506  C   PHE A  98      11.969  14.848   7.172  1.00  0.80           C  
ATOM   1507  O   PHE A  98      11.775  16.044   7.418  1.00  0.80           O  
ATOM   1508  CB  PHE A  98      12.877  14.959   4.965  1.00  0.80           C  
ATOM   1509  CG  PHE A  98      12.851  14.764   3.539  1.00  0.80           C  
ATOM   1510  CD1 PHE A  98      11.927  15.460   2.811  1.00  0.80           C  
ATOM   1511  CD2 PHE A  98      13.773  14.027   2.880  1.00  0.80           C  
ATOM   1512  CE1 PHE A  98      11.879  15.367   1.495  1.00  0.80           C  
ATOM   1513  CE2 PHE A  98      13.728  13.945   1.531  1.00  0.80           C  
ATOM   1514  CZ  PHE A  98      12.764  14.610   0.839  1.00  0.80           C  
ATOM   1515  H   PHE A  98      10.354  15.807   5.135  1.00  0.80           H  
ATOM   1516  HA  PHE A  98      11.788  13.230   5.762  1.00  0.80           H  
ATOM   1517 1HB  PHE A  98      12.853  15.998   5.157  1.00  0.80           H  
ATOM   1518 2HB  PHE A  98      13.823  14.573   5.336  1.00  0.80           H  
ATOM   1519  HD1 PHE A  98      11.203  16.085   3.326  1.00  0.80           H  
ATOM   1520  HD2 PHE A  98      14.550  13.512   3.440  1.00  0.80           H  
ATOM   1521  HE1 PHE A  98      11.117  15.899   0.954  1.00  0.80           H  
ATOM   1522  HE2 PHE A  98      14.456  13.365   1.019  1.00  0.80           H  
ATOM   1523  HZ  PHE A  98      12.704  14.548  -0.229  1.00  0.80           H  
ATOM   1524  N   THR A  99      12.472  14.023   8.066  1.00  0.80           N  
ATOM   1525  CA  THR A  99      12.848  14.528   9.381  1.00  0.80           C  
ATOM   1526  C   THR A  99      14.315  14.241   9.582  1.00  0.80           C  
ATOM   1527  O   THR A  99      14.743  13.114   9.347  1.00  0.80           O  
ATOM   1528  CB  THR A  99      12.011  13.913  10.505  1.00  0.80           C  
ATOM   1529  OG1 THR A  99      10.645  14.215  10.288  1.00  0.80           O  
ATOM   1530  CG2 THR A  99      12.442  14.503  11.845  1.00  0.80           C  
ATOM   1531  H   THR A  99      12.569  13.033   7.831  1.00  0.80           H  
ATOM   1532  HA  THR A  99      12.715  15.609   9.411  1.00  0.80           H  
ATOM   1533  HB  THR A  99      12.142  12.830  10.517  1.00  0.80           H  
ATOM   1534  HG1 THR A  99      10.550  15.156  10.135  1.00  0.80           H  
ATOM   1535 1HG2 THR A  99      11.838  14.076  12.641  1.00  0.80           H  
ATOM   1536 2HG2 THR A  99      13.491  14.276  12.030  1.00  0.80           H  
ATOM   1537 3HG2 THR A  99      12.307  15.584  11.825  1.00  0.80           H  
ATOM   1538  N   PHE A 100      15.081  15.249  10.007  1.00  0.83           N  
ATOM   1539  CA  PHE A 100      16.528  15.110  10.176  1.00  0.83           C  
ATOM   1540  C   PHE A 100      16.981  15.365  11.613  1.00  0.83           C  
ATOM   1541  O   PHE A 100      16.476  16.293  12.255  1.00  0.83           O  
ATOM   1542  CB  PHE A 100      17.220  16.168   9.319  1.00  0.83           C  
ATOM   1543  CG  PHE A 100      16.926  16.108   7.864  1.00  0.83           C  
ATOM   1544  CD1 PHE A 100      15.799  16.739   7.385  1.00  0.83           C  
ATOM   1545  CD2 PHE A 100      17.763  15.473   6.968  1.00  0.83           C  
ATOM   1546  CE1 PHE A 100      15.511  16.745   6.053  1.00  0.83           C  
ATOM   1547  CE2 PHE A 100      17.469  15.465   5.612  1.00  0.83           C  
ATOM   1548  CZ  PHE A 100      16.338  16.106   5.157  1.00  0.83           C  
ATOM   1549  H   PHE A 100      14.644  16.154  10.183  1.00  0.83           H  
ATOM   1550  HA  PHE A 100      16.828  14.107   9.876  1.00  0.83           H  
ATOM   1551 1HB  PHE A 100      16.929  17.158   9.675  1.00  0.83           H  
ATOM   1552 2HB  PHE A 100      18.297  16.084   9.449  1.00  0.83           H  
ATOM   1553  HD1 PHE A 100      15.136  17.252   8.088  1.00  0.83           H  
ATOM   1554  HD2 PHE A 100      18.661  14.979   7.340  1.00  0.83           H  
ATOM   1555  HE1 PHE A 100      14.629  17.256   5.707  1.00  0.83           H  
ATOM   1556  HE2 PHE A 100      18.131  14.961   4.908  1.00  0.83           H  
ATOM   1557  HZ  PHE A 100      16.099  16.111   4.094  1.00  0.83           H  
ATOM   1558  N   GLU A 101      18.010  14.630  12.075  1.00  0.85           N  
ATOM   1559  CA  GLU A 101      18.608  14.899  13.396  1.00  0.85           C  
ATOM   1560  C   GLU A 101      20.146  14.853  13.409  1.00  0.85           C  
ATOM   1561  O   GLU A 101      20.774  13.903  12.919  1.00  0.85           O  
ATOM   1562  CB  GLU A 101      18.076  13.914  14.438  1.00  0.85           C  
ATOM   1563  CG  GLU A 101      18.603  14.169  15.860  1.00  0.85           C  
ATOM   1564  CD  GLU A 101      18.014  13.248  16.901  1.00  0.85           C  
ATOM   1565  OE1 GLU A 101      17.172  12.450  16.560  1.00  0.85           O  
ATOM   1566  OE2 GLU A 101      18.407  13.347  18.042  1.00  0.85           O  
ATOM   1567  H   GLU A 101      18.334  13.842  11.514  1.00  0.85           H  
ATOM   1568  HA  GLU A 101      18.315  15.904  13.703  1.00  0.85           H  
ATOM   1569 1HB  GLU A 101      16.988  13.971  14.467  1.00  0.85           H  
ATOM   1570 2HB  GLU A 101      18.347  12.897  14.150  1.00  0.85           H  
ATOM   1571 1HG  GLU A 101      19.685  14.045  15.862  1.00  0.85           H  
ATOM   1572 2HG  GLU A 101      18.386  15.205  16.130  1.00  0.85           H  
ATOM   1573  N   TRP A 102      20.738  15.922  13.965  1.00  0.87           N  
ATOM   1574  CA  TRP A 102      22.191  16.116  14.068  1.00  0.87           C  
ATOM   1575  C   TRP A 102      22.596  17.131  15.141  1.00  0.87           C  
ATOM   1576  O   TRP A 102      21.913  18.122  15.344  1.00  0.87           O  
ATOM   1577  CB  TRP A 102      22.651  16.637  12.711  1.00  0.87           C  
ATOM   1578  CG  TRP A 102      21.754  17.788  12.282  1.00  0.87           C  
ATOM   1579  CD1 TRP A 102      20.542  17.673  11.650  1.00  0.87           C  
ATOM   1580  CD2 TRP A 102      21.956  19.188  12.469  1.00  0.87           C  
ATOM   1581  NE1 TRP A 102      19.994  18.891  11.465  1.00  0.87           N  
ATOM   1582  CE2 TRP A 102      20.830  19.833  11.959  1.00  0.87           C  
ATOM   1583  CE3 TRP A 102      22.964  19.933  13.019  1.00  0.87           C  
ATOM   1584  CZ2 TRP A 102      20.695  21.188  12.003  1.00  0.87           C  
ATOM   1585  CZ3 TRP A 102      22.837  21.302  13.056  1.00  0.87           C  
ATOM   1586  CH2 TRP A 102      21.729  21.909  12.564  1.00  0.87           C  
ATOM   1587  H   TRP A 102      20.131  16.642  14.361  1.00  0.87           H  
ATOM   1588  HA  TRP A 102      22.657  15.155  14.288  1.00  0.87           H  
ATOM   1589 1HB  TRP A 102      23.681  16.997  12.782  1.00  0.87           H  
ATOM   1590 2HB  TRP A 102      22.632  15.850  11.991  1.00  0.87           H  
ATOM   1591  HD1 TRP A 102      20.073  16.744  11.351  1.00  0.87           H  
ATOM   1592  HE1 TRP A 102      19.103  19.072  11.031  1.00  0.87           H  
ATOM   1593  HE3 TRP A 102      23.846  19.443  13.404  1.00  0.87           H  
ATOM   1594  HZ2 TRP A 102      19.814  21.687  11.617  1.00  0.87           H  
ATOM   1595  HZ3 TRP A 102      23.648  21.887  13.494  1.00  0.87           H  
ATOM   1596  HH2 TRP A 102      21.666  22.978  12.618  1.00  0.87           H  
ATOM   1597  N   ASP A 103      23.757  16.936  15.765  1.00  0.87           N  
ATOM   1598  CA  ASP A 103      24.374  17.886  16.719  1.00  0.87           C  
ATOM   1599  C   ASP A 103      23.412  18.452  17.786  1.00  0.87           C  
ATOM   1600  O   ASP A 103      23.542  19.614  18.173  1.00  0.87           O  
ATOM   1601  CB  ASP A 103      25.000  19.083  16.001  1.00  0.87           C  
ATOM   1602  CG  ASP A 103      26.092  18.702  14.995  1.00  0.87           C  
ATOM   1603  OD1 ASP A 103      26.553  17.585  15.037  1.00  0.87           O  
ATOM   1604  OD2 ASP A 103      26.461  19.546  14.204  1.00  0.87           O  
ATOM   1605  H   ASP A 103      24.262  16.086  15.554  1.00  0.87           H  
ATOM   1606  HA  ASP A 103      25.168  17.356  17.244  1.00  0.87           H  
ATOM   1607 1HB  ASP A 103      24.226  19.667  15.529  1.00  0.87           H  
ATOM   1608 2HB  ASP A 103      25.456  19.731  16.750  1.00  0.87           H  
ATOM   1609  N   GLY A 104      22.456  17.658  18.264  1.00  0.84           N  
ATOM   1610  CA  GLY A 104      21.497  18.130  19.273  1.00  0.84           C  
ATOM   1611  C   GLY A 104      20.324  18.944  18.679  1.00  0.84           C  
ATOM   1612  O   GLY A 104      19.441  19.399  19.411  1.00  0.84           O  
ATOM   1613  H   GLY A 104      22.384  16.713  17.918  1.00  0.84           H  
ATOM   1614 1HA  GLY A 104      21.097  17.270  19.811  1.00  0.84           H  
ATOM   1615 2HA  GLY A 104      22.022  18.740  20.006  1.00  0.84           H  
ATOM   1616  N   LYS A 105      20.324  19.118  17.358  1.00  0.80           N  
ATOM   1617  CA  LYS A 105      19.329  19.880  16.607  1.00  0.80           C  
ATOM   1618  C   LYS A 105      18.541  19.004  15.643  1.00  0.80           C  
ATOM   1619  O   LYS A 105      18.949  17.897  15.281  1.00  0.80           O  
ATOM   1620  CB  LYS A 105      19.988  21.029  15.839  1.00  0.80           C  
ATOM   1621  CG  LYS A 105      20.574  22.117  16.735  1.00  0.80           C  
ATOM   1622  CD  LYS A 105      21.192  23.269  15.936  1.00  0.80           C  
ATOM   1623  CE  LYS A 105      21.675  24.375  16.868  1.00  0.80           C  
ATOM   1624  NZ  LYS A 105      22.344  25.479  16.130  1.00  0.80           N  
ATOM   1625  H   LYS A 105      21.081  18.718  16.820  1.00  0.80           H  
ATOM   1626  HA  LYS A 105      18.617  20.309  17.314  1.00  0.80           H  
ATOM   1627 1HB  LYS A 105      20.800  20.623  15.234  1.00  0.80           H  
ATOM   1628 2HB  LYS A 105      19.267  21.486  15.162  1.00  0.80           H  
ATOM   1629 1HG  LYS A 105      19.790  22.512  17.384  1.00  0.80           H  
ATOM   1630 2HG  LYS A 105      21.351  21.673  17.363  1.00  0.80           H  
ATOM   1631 1HD  LYS A 105      22.045  22.901  15.374  1.00  0.80           H  
ATOM   1632 2HD  LYS A 105      20.462  23.684  15.235  1.00  0.80           H  
ATOM   1633 1HE  LYS A 105      20.816  24.782  17.402  1.00  0.80           H  
ATOM   1634 2HE  LYS A 105      22.375  23.955  17.589  1.00  0.80           H  
ATOM   1635 1HZ  LYS A 105      22.642  26.186  16.779  1.00  0.80           H  
ATOM   1636 2HZ  LYS A 105      23.148  25.108  15.649  1.00  0.80           H  
ATOM   1637 3HZ  LYS A 105      21.692  25.911  15.437  1.00  0.80           H  
ATOM   1638  N   SER A 106      17.396  19.503  15.211  1.00  0.75           N  
ATOM   1639  CA  SER A 106      16.612  18.748  14.253  1.00  0.75           C  
ATOM   1640  C   SER A 106      15.769  19.642  13.372  1.00  0.75           C  
ATOM   1641  O   SER A 106      15.511  20.801  13.704  1.00  0.75           O  
ATOM   1642  CB  SER A 106      15.698  17.788  14.998  1.00  0.75           C  
ATOM   1643  OG  SER A 106      14.747  18.487  15.748  1.00  0.75           O  
ATOM   1644  H   SER A 106      17.075  20.404  15.539  1.00  0.75           H  
ATOM   1645  HA  SER A 106      17.293  18.187  13.614  1.00  0.75           H  
ATOM   1646 1HB  SER A 106      15.194  17.137  14.286  1.00  0.75           H  
ATOM   1647 2HB  SER A 106      16.294  17.150  15.653  1.00  0.75           H  
ATOM   1648  HG  SER A 106      14.195  18.937  15.104  1.00  0.75           H  
ATOM   1649  N   PHE A 107      15.327  19.100  12.248  1.00  0.71           N  
ATOM   1650  CA  PHE A 107      14.404  19.857  11.413  1.00  0.71           C  
ATOM   1651  C   PHE A 107      13.523  18.988  10.543  1.00  0.71           C  
ATOM   1652  O   PHE A 107      13.808  17.812  10.294  1.00  0.71           O  
ATOM   1653  CB  PHE A 107      15.116  20.914  10.547  1.00  0.71           C  
ATOM   1654  CG  PHE A 107      16.066  20.504   9.492  1.00  0.71           C  
ATOM   1655  CD1 PHE A 107      15.616  20.298   8.200  1.00  0.71           C  
ATOM   1656  CD2 PHE A 107      17.410  20.397   9.751  1.00  0.71           C  
ATOM   1657  CE1 PHE A 107      16.491  19.982   7.191  1.00  0.71           C  
ATOM   1658  CE2 PHE A 107      18.298  20.073   8.740  1.00  0.71           C  
ATOM   1659  CZ  PHE A 107      17.834  19.864   7.459  1.00  0.71           C  
ATOM   1660  H   PHE A 107      15.608  18.144  12.026  1.00  0.71           H  
ATOM   1661  HA  PHE A 107      13.739  20.410  12.078  1.00  0.71           H  
ATOM   1662 1HB  PHE A 107      14.359  21.508  10.052  1.00  0.71           H  
ATOM   1663 2HB  PHE A 107      15.643  21.596  11.207  1.00  0.71           H  
ATOM   1664  HD1 PHE A 107      14.550  20.396   7.989  1.00  0.71           H  
ATOM   1665  HD2 PHE A 107      17.766  20.582  10.763  1.00  0.71           H  
ATOM   1666  HE1 PHE A 107      16.121  19.823   6.185  1.00  0.71           H  
ATOM   1667  HE2 PHE A 107      19.365  19.990   8.950  1.00  0.71           H  
ATOM   1668  HZ  PHE A 107      18.531  19.610   6.662  1.00  0.71           H  
ATOM   1669  N   ILE A 108      12.439  19.593  10.070  1.00  0.68           N  
ATOM   1670  CA  ILE A 108      11.532  18.906   9.161  1.00  0.68           C  
ATOM   1671  C   ILE A 108      11.411  19.623   7.836  1.00  0.68           C  
ATOM   1672  O   ILE A 108      11.253  20.843   7.784  1.00  0.68           O  
ATOM   1673  CB  ILE A 108      10.126  18.722   9.767  1.00  0.68           C  
ATOM   1674  CG1 ILE A 108      10.223  17.882  11.037  1.00  0.68           C  
ATOM   1675  CG2 ILE A 108       9.187  18.040   8.747  1.00  0.68           C  
ATOM   1676  CD1 ILE A 108       8.950  17.819  11.816  1.00  0.68           C  
ATOM   1677  H   ILE A 108      12.265  20.560  10.353  1.00  0.68           H  
ATOM   1678  HA  ILE A 108      11.935  17.918   8.962  1.00  0.68           H  
ATOM   1679  HB  ILE A 108       9.716  19.694  10.040  1.00  0.68           H  
ATOM   1680 1HG1 ILE A 108      10.514  16.885  10.766  1.00  0.68           H  
ATOM   1681 2HG1 ILE A 108      10.987  18.300  11.683  1.00  0.68           H  
ATOM   1682 1HG2 ILE A 108       8.197  17.916   9.183  1.00  0.68           H  
ATOM   1683 2HG2 ILE A 108       9.101  18.649   7.854  1.00  0.68           H  
ATOM   1684 3HG2 ILE A 108       9.589  17.062   8.478  1.00  0.68           H  
ATOM   1685 1HD1 ILE A 108       9.097  17.204  12.704  1.00  0.68           H  
ATOM   1686 2HD1 ILE A 108       8.656  18.827  12.114  1.00  0.68           H  
ATOM   1687 3HD1 ILE A 108       8.168  17.381  11.196  1.00  0.68           H  
ATOM   1688  N   LYS A 109      11.540  18.859   6.758  1.00  0.68           N  
ATOM   1689  CA  LYS A 109      11.411  19.391   5.409  1.00  0.68           C  
ATOM   1690  C   LYS A 109      10.181  18.795   4.739  1.00  0.68           C  
ATOM   1691  O   LYS A 109       9.980  17.579   4.773  1.00  0.68           O  
ATOM   1692  CB  LYS A 109      12.663  19.105   4.578  1.00  0.68           C  
ATOM   1693  CG  LYS A 109      12.627  19.645   3.198  1.00  0.68           C  
ATOM   1694  CD  LYS A 109      13.885  19.278   2.409  1.00  0.68           C  
ATOM   1695  CE  LYS A 109      15.124  19.947   2.975  1.00  0.68           C  
ATOM   1696  NZ  LYS A 109      16.304  19.783   2.072  1.00  0.68           N  
ATOM   1697  H   LYS A 109      11.683  17.859   6.894  1.00  0.68           H  
ATOM   1698  HA  LYS A 109      11.271  20.467   5.464  1.00  0.68           H  
ATOM   1699 1HB  LYS A 109      13.539  19.515   5.083  1.00  0.68           H  
ATOM   1700 2HB  LYS A 109      12.797  18.054   4.485  1.00  0.68           H  
ATOM   1701 1HG  LYS A 109      11.767  19.216   2.707  1.00  0.68           H  
ATOM   1702 2HG  LYS A 109      12.497  20.710   3.220  1.00  0.68           H  
ATOM   1703 1HD  LYS A 109      14.021  18.193   2.428  1.00  0.68           H  
ATOM   1704 2HD  LYS A 109      13.773  19.594   1.377  1.00  0.68           H  
ATOM   1705 1HE  LYS A 109      14.930  21.002   3.113  1.00  0.68           H  
ATOM   1706 2HE  LYS A 109      15.354  19.501   3.941  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 109      17.111  20.238   2.479  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 109      16.505  18.801   1.940  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 109      16.090  20.210   1.182  1.00  0.68           H  
ATOM   1710  N   GLU A 110       9.339  19.647   4.161  1.00  0.69           N  
ATOM   1711  CA  GLU A 110       8.141  19.171   3.482  1.00  0.69           C  
ATOM   1712  C   GLU A 110       8.079  19.653   2.032  1.00  0.69           C  
ATOM   1713  O   GLU A 110       8.063  20.859   1.772  1.00  0.69           O  
ATOM   1714  CB  GLU A 110       6.886  19.635   4.236  1.00  0.69           C  
ATOM   1715  CG  GLU A 110       6.753  19.106   5.659  1.00  0.69           C  
ATOM   1716  CD  GLU A 110       5.447  19.488   6.321  1.00  0.69           C  
ATOM   1717  OE1 GLU A 110       4.652  20.146   5.690  1.00  0.69           O  
ATOM   1718  OE2 GLU A 110       5.250  19.130   7.459  1.00  0.69           O  
ATOM   1719  H   GLU A 110       9.532  20.646   4.217  1.00  0.69           H  
ATOM   1720  HA  GLU A 110       8.155  18.082   3.468  1.00  0.69           H  
ATOM   1721 1HB  GLU A 110       6.896  20.724   4.298  1.00  0.69           H  
ATOM   1722 2HB  GLU A 110       6.009  19.362   3.682  1.00  0.69           H  
ATOM   1723 1HG  GLU A 110       6.856  18.039   5.652  1.00  0.69           H  
ATOM   1724 2HG  GLU A 110       7.572  19.513   6.245  1.00  0.69           H  
ATOM   1725  N   LEU A 111       8.079  18.696   1.095  1.00  0.72           N  
ATOM   1726  CA  LEU A 111       8.021  18.926  -0.354  1.00  0.72           C  
ATOM   1727  C   LEU A 111       6.614  18.699  -0.905  1.00  0.72           C  
ATOM   1728  O   LEU A 111       6.092  17.576  -0.896  1.00  0.72           O  
ATOM   1729  CB  LEU A 111       9.010  18.001  -1.075  1.00  0.72           C  
ATOM   1730  CG  LEU A 111      10.434  18.463  -1.238  1.00  0.72           C  
ATOM   1731  CD1 LEU A 111      10.980  18.832   0.089  1.00  0.72           C  
ATOM   1732  CD2 LEU A 111      11.255  17.379  -1.861  1.00  0.72           C  
ATOM   1733  H   LEU A 111       8.115  17.730   1.411  1.00  0.72           H  
ATOM   1734  HA  LEU A 111       8.297  19.961  -0.553  1.00  0.72           H  
ATOM   1735 1HB  LEU A 111       9.073  17.099  -0.485  1.00  0.72           H  
ATOM   1736 2HB  LEU A 111       8.612  17.741  -2.053  1.00  0.72           H  
ATOM   1737  HG  LEU A 111      10.456  19.301  -1.895  1.00  0.72           H  
ATOM   1738 1HD1 LEU A 111      11.996  19.167  -0.030  1.00  0.72           H  
ATOM   1739 2HD1 LEU A 111      10.384  19.622   0.506  1.00  0.72           H  
ATOM   1740 3HD1 LEU A 111      10.955  17.996   0.749  1.00  0.72           H  
ATOM   1741 1HD2 LEU A 111      12.282  17.721  -1.998  1.00  0.72           H  
ATOM   1742 2HD2 LEU A 111      11.250  16.511  -1.227  1.00  0.72           H  
ATOM   1743 3HD2 LEU A 111      10.818  17.131  -2.812  1.00  0.72           H  
ATOM   1744  N   ARG A 112       5.993  19.764  -1.395  1.00  0.75           N  
ATOM   1745  CA  ARG A 112       4.612  19.689  -1.862  1.00  0.75           C  
ATOM   1746  C   ARG A 112       4.427  20.379  -3.202  1.00  0.75           C  
ATOM   1747  O   ARG A 112       5.000  21.436  -3.455  1.00  0.75           O  
ATOM   1748  CB  ARG A 112       3.703  20.339  -0.835  1.00  0.75           C  
ATOM   1749  CG  ARG A 112       2.224  20.316  -1.110  1.00  0.75           C  
ATOM   1750  CD  ARG A 112       1.513  20.936   0.027  1.00  0.75           C  
ATOM   1751  NE  ARG A 112       1.677  20.143   1.229  1.00  0.75           N  
ATOM   1752  CZ  ARG A 112       1.499  20.567   2.487  1.00  0.75           C  
ATOM   1753  NH1 ARG A 112       1.149  21.809   2.756  1.00  0.75           N  
ATOM   1754  NH2 ARG A 112       1.694  19.688   3.439  1.00  0.75           N  
ATOM   1755  H   ARG A 112       6.472  20.667  -1.383  1.00  0.75           H  
ATOM   1756  HA  ARG A 112       4.333  18.641  -1.971  1.00  0.75           H  
ATOM   1757 1HB  ARG A 112       3.850  19.853   0.125  1.00  0.75           H  
ATOM   1758 2HB  ARG A 112       3.997  21.383  -0.715  1.00  0.75           H  
ATOM   1759 1HG  ARG A 112       1.993  20.880  -2.016  1.00  0.75           H  
ATOM   1760 2HG  ARG A 112       1.885  19.283  -1.218  1.00  0.75           H  
ATOM   1761 1HD  ARG A 112       1.914  21.931   0.214  1.00  0.75           H  
ATOM   1762 2HD  ARG A 112       0.450  21.004  -0.199  1.00  0.75           H  
ATOM   1763  HE  ARG A 112       1.959  19.167   1.132  1.00  0.75           H  
ATOM   1764 1HH1 ARG A 112       1.006  22.467   2.004  1.00  0.75           H  
ATOM   1765 2HH1 ARG A 112       1.027  22.100   3.715  1.00  0.75           H  
ATOM   1766 1HH2 ARG A 112       1.954  18.745   3.144  1.00  0.75           H  
ATOM   1767 2HH2 ARG A 112       1.594  19.936   4.414  1.00  0.75           H  
ATOM   1768  N   ILE A 113       3.620  19.788  -4.070  1.00  0.78           N  
ATOM   1769  CA  ILE A 113       3.380  20.415  -5.358  1.00  0.78           C  
ATOM   1770  C   ILE A 113       2.051  21.152  -5.369  1.00  0.78           C  
ATOM   1771  O   ILE A 113       1.010  20.609  -4.989  1.00  0.78           O  
ATOM   1772  CB  ILE A 113       3.454  19.411  -6.523  1.00  0.78           C  
ATOM   1773  CG1 ILE A 113       4.898  18.864  -6.665  1.00  0.78           C  
ATOM   1774  CG2 ILE A 113       3.045  20.114  -7.838  1.00  0.78           C  
ATOM   1775  CD1 ILE A 113       5.290  17.795  -5.682  1.00  0.78           C  
ATOM   1776  H   ILE A 113       3.172  18.912  -3.840  1.00  0.78           H  
ATOM   1777  HA  ILE A 113       4.161  21.143  -5.529  1.00  0.78           H  
ATOM   1778  HB  ILE A 113       2.789  18.571  -6.333  1.00  0.78           H  
ATOM   1779 1HG1 ILE A 113       5.006  18.441  -7.663  1.00  0.78           H  
ATOM   1780 2HG1 ILE A 113       5.598  19.698  -6.563  1.00  0.78           H  
ATOM   1781 1HG2 ILE A 113       3.100  19.405  -8.661  1.00  0.78           H  
ATOM   1782 2HG2 ILE A 113       2.024  20.491  -7.759  1.00  0.78           H  
ATOM   1783 3HG2 ILE A 113       3.718  20.949  -8.036  1.00  0.78           H  
ATOM   1784 1HD1 ILE A 113       6.309  17.494  -5.901  1.00  0.78           H  
ATOM   1785 2HD1 ILE A 113       5.235  18.163  -4.672  1.00  0.78           H  
ATOM   1786 3HD1 ILE A 113       4.637  16.947  -5.783  1.00  0.78           H  
ATOM   1787  N   LYS A 114       2.134  22.428  -5.730  1.00  0.79           N  
ATOM   1788  CA  LYS A 114       1.002  23.336  -5.790  1.00  0.79           C  
ATOM   1789  C   LYS A 114       0.894  23.866  -7.209  1.00  0.79           C  
ATOM   1790  O   LYS A 114       1.768  24.607  -7.681  1.00  0.79           O  
ATOM   1791  CB  LYS A 114       1.190  24.495  -4.808  1.00  0.79           C  
ATOM   1792  CG  LYS A 114       0.020  25.475  -4.762  1.00  0.79           C  
ATOM   1793  CD  LYS A 114       0.255  26.591  -3.747  1.00  0.79           C  
ATOM   1794  CE  LYS A 114      -0.906  27.573  -3.724  1.00  0.79           C  
ATOM   1795  NZ  LYS A 114      -0.689  28.665  -2.735  1.00  0.79           N  
ATOM   1796  H   LYS A 114       3.047  22.764  -6.031  1.00  0.79           H  
ATOM   1797  HA  LYS A 114       0.088  22.792  -5.551  1.00  0.79           H  
ATOM   1798 1HB  LYS A 114       1.343  24.098  -3.806  1.00  0.79           H  
ATOM   1799 2HB  LYS A 114       2.088  25.052  -5.083  1.00  0.79           H  
ATOM   1800 1HG  LYS A 114      -0.118  25.920  -5.748  1.00  0.79           H  
ATOM   1801 2HG  LYS A 114      -0.890  24.938  -4.497  1.00  0.79           H  
ATOM   1802 1HD  LYS A 114       0.387  26.163  -2.752  1.00  0.79           H  
ATOM   1803 2HD  LYS A 114       1.157  27.133  -4.014  1.00  0.79           H  
ATOM   1804 1HE  LYS A 114      -1.022  28.010  -4.714  1.00  0.79           H  
ATOM   1805 2HE  LYS A 114      -1.821  27.039  -3.464  1.00  0.79           H  
ATOM   1806 1HZ  LYS A 114      -1.479  29.295  -2.750  1.00  0.79           H  
ATOM   1807 2HZ  LYS A 114      -0.592  28.269  -1.811  1.00  0.79           H  
ATOM   1808 3HZ  LYS A 114       0.151  29.173  -2.974  1.00  0.79           H  
ATOM   1809  N   GLY A 115      -0.182  23.518  -7.901  1.00  0.78           N  
ATOM   1810  CA  GLY A 115      -0.263  23.919  -9.294  1.00  0.78           C  
ATOM   1811  C   GLY A 115       0.920  23.285 -10.010  1.00  0.78           C  
ATOM   1812  O   GLY A 115       1.124  22.076  -9.916  1.00  0.78           O  
ATOM   1813  H   GLY A 115      -0.902  22.943  -7.484  1.00  0.78           H  
ATOM   1814 1HA  GLY A 115      -1.201  23.577  -9.733  1.00  0.78           H  
ATOM   1815 2HA  GLY A 115      -0.224  25.004  -9.379  1.00  0.78           H  
ATOM   1816  N   ASP A 116       1.713  24.105 -10.689  1.00  0.75           N  
ATOM   1817  CA  ASP A 116       2.875  23.622 -11.422  1.00  0.75           C  
ATOM   1818  C   ASP A 116       4.192  23.863 -10.693  1.00  0.75           C  
ATOM   1819  O   ASP A 116       5.242  23.792 -11.319  1.00  0.75           O  
ATOM   1820  CB  ASP A 116       2.970  24.310 -12.782  1.00  0.75           C  
ATOM   1821  CG  ASP A 116       1.799  23.975 -13.705  1.00  0.75           C  
ATOM   1822  OD1 ASP A 116       1.416  22.833 -13.765  1.00  0.75           O  
ATOM   1823  OD2 ASP A 116       1.290  24.875 -14.326  1.00  0.75           O  
ATOM   1824  H   ASP A 116       1.498  25.090 -10.702  1.00  0.75           H  
ATOM   1825  HA  ASP A 116       2.764  22.548 -11.575  1.00  0.75           H  
ATOM   1826 1HB  ASP A 116       3.008  25.390 -12.640  1.00  0.75           H  
ATOM   1827 2HB  ASP A 116       3.897  24.013 -13.273  1.00  0.75           H  
ATOM   1828  N   THR A 117       4.157  24.175  -9.395  1.00  0.72           N  
ATOM   1829  CA  THR A 117       5.399  24.459  -8.669  1.00  0.72           C  
ATOM   1830  C   THR A 117       5.655  23.554  -7.466  1.00  0.72           C  
ATOM   1831  O   THR A 117       4.729  23.025  -6.855  1.00  0.72           O  
ATOM   1832  CB  THR A 117       5.382  25.919  -8.180  1.00  0.72           C  
ATOM   1833  OG1 THR A 117       4.266  26.119  -7.272  1.00  0.72           O  
ATOM   1834  CG2 THR A 117       5.259  26.862  -9.359  1.00  0.72           C  
ATOM   1835  H   THR A 117       3.265  24.237  -8.903  1.00  0.72           H  
ATOM   1836  HA  THR A 117       6.238  24.341  -9.353  1.00  0.72           H  
ATOM   1837  HB  THR A 117       6.316  26.127  -7.654  1.00  0.72           H  
ATOM   1838  HG1 THR A 117       3.444  25.741  -7.654  1.00  0.72           H  
ATOM   1839 1HG2 THR A 117       5.266  27.890  -9.003  1.00  0.72           H  
ATOM   1840 2HG2 THR A 117       6.097  26.701 -10.031  1.00  0.72           H  
ATOM   1841 3HG2 THR A 117       4.331  26.670  -9.888  1.00  0.72           H  
ATOM   1842  N   LEU A 118       6.932  23.413  -7.101  1.00  0.67           N  
ATOM   1843  CA  LEU A 118       7.319  22.662  -5.909  1.00  0.67           C  
ATOM   1844  C   LEU A 118       7.652  23.622  -4.798  1.00  0.67           C  
ATOM   1845  O   LEU A 118       8.492  24.516  -4.947  1.00  0.67           O  
ATOM   1846  CB  LEU A 118       8.518  21.735  -6.167  1.00  0.67           C  
ATOM   1847  CG  LEU A 118       9.122  20.991  -4.944  1.00  0.67           C  
ATOM   1848  CD1 LEU A 118       8.123  20.002  -4.409  1.00  0.67           C  
ATOM   1849  CD2 LEU A 118      10.421  20.287  -5.358  1.00  0.67           C  
ATOM   1850  H   LEU A 118       7.659  23.879  -7.644  1.00  0.67           H  
ATOM   1851  HA  LEU A 118       6.479  22.049  -5.588  1.00  0.67           H  
ATOM   1852 1HB  LEU A 118       8.182  20.959  -6.828  1.00  0.67           H  
ATOM   1853 2HB  LEU A 118       9.303  22.294  -6.658  1.00  0.67           H  
ATOM   1854  HG  LEU A 118       9.335  21.712  -4.158  1.00  0.67           H  
ATOM   1855 1HD1 LEU A 118       8.540  19.506  -3.553  1.00  0.67           H  
ATOM   1856 2HD1 LEU A 118       7.225  20.522  -4.119  1.00  0.67           H  
ATOM   1857 3HD1 LEU A 118       7.891  19.273  -5.178  1.00  0.67           H  
ATOM   1858 1HD2 LEU A 118      10.848  19.772  -4.499  1.00  0.67           H  
ATOM   1859 2HD2 LEU A 118      10.201  19.562  -6.135  1.00  0.67           H  
ATOM   1860 3HD2 LEU A 118      11.136  21.023  -5.734  1.00  0.67           H  
ATOM   1861  N   ILE A 119       6.972  23.452  -3.689  1.00  0.64           N  
ATOM   1862  CA  ILE A 119       7.187  24.295  -2.550  1.00  0.64           C  
ATOM   1863  C   ILE A 119       7.821  23.482  -1.452  1.00  0.64           C  
ATOM   1864  O   ILE A 119       7.356  22.388  -1.110  1.00  0.64           O  
ATOM   1865  CB  ILE A 119       5.878  24.930  -2.074  1.00  0.64           C  
ATOM   1866  CG1 ILE A 119       5.296  25.796  -3.212  1.00  0.64           C  
ATOM   1867  CG2 ILE A 119       6.151  25.778  -0.845  1.00  0.64           C  
ATOM   1868  CD1 ILE A 119       3.914  26.304  -2.950  1.00  0.64           C  
ATOM   1869  H   ILE A 119       6.280  22.711  -3.633  1.00  0.64           H  
ATOM   1870  HA  ILE A 119       7.874  25.093  -2.817  1.00  0.64           H  
ATOM   1871  HB  ILE A 119       5.151  24.148  -1.839  1.00  0.64           H  
ATOM   1872 1HG1 ILE A 119       5.953  26.645  -3.379  1.00  0.64           H  
ATOM   1873 2HG1 ILE A 119       5.259  25.200  -4.128  1.00  0.64           H  
ATOM   1874 1HG2 ILE A 119       5.230  26.241  -0.502  1.00  0.64           H  
ATOM   1875 2HG2 ILE A 119       6.555  25.155  -0.059  1.00  0.64           H  
ATOM   1876 3HG2 ILE A 119       6.875  26.550  -1.105  1.00  0.64           H  
ATOM   1877 1HD1 ILE A 119       3.586  26.894  -3.806  1.00  0.64           H  
ATOM   1878 2HD1 ILE A 119       3.243  25.460  -2.806  1.00  0.64           H  
ATOM   1879 3HD1 ILE A 119       3.915  26.924  -2.056  1.00  0.64           H  
ATOM   1880  N   ILE A 120       8.929  23.996  -0.944  1.00  0.61           N  
ATOM   1881  CA  ILE A 120       9.632  23.332   0.119  1.00  0.61           C  
ATOM   1882  C   ILE A 120       9.604  24.158   1.368  1.00  0.61           C  
ATOM   1883  O   ILE A 120      10.023  25.314   1.377  1.00  0.61           O  
ATOM   1884  CB  ILE A 120      11.071  22.988  -0.269  1.00  0.61           C  
ATOM   1885  CG1 ILE A 120      10.994  22.082  -1.435  1.00  0.61           C  
ATOM   1886  CG2 ILE A 120      11.824  22.414   0.904  1.00  0.61           C  
ATOM   1887  CD1 ILE A 120      12.288  21.615  -1.961  1.00  0.61           C  
ATOM   1888  H   ILE A 120       9.270  24.885  -1.292  1.00  0.61           H  
ATOM   1889  HA  ILE A 120       9.132  22.397   0.327  1.00  0.61           H  
ATOM   1890  HB  ILE A 120      11.572  23.885  -0.606  1.00  0.61           H  
ATOM   1891 1HG1 ILE A 120      10.371  21.283  -1.161  1.00  0.61           H  
ATOM   1892 2HG1 ILE A 120      10.503  22.618  -2.242  1.00  0.61           H  
ATOM   1893 1HG2 ILE A 120      12.842  22.175   0.609  1.00  0.61           H  
ATOM   1894 2HG2 ILE A 120      11.839  23.144   1.701  1.00  0.61           H  
ATOM   1895 3HG2 ILE A 120      11.325  21.525   1.249  1.00  0.61           H  
ATOM   1896 1HD1 ILE A 120      12.111  20.975  -2.820  1.00  0.61           H  
ATOM   1897 2HD1 ILE A 120      12.885  22.439  -2.250  1.00  0.61           H  
ATOM   1898 3HD1 ILE A 120      12.812  21.054  -1.197  1.00  0.61           H  
ATOM   1899  N   ILE A 121       9.059  23.572   2.414  1.00  0.60           N  
ATOM   1900  CA  ILE A 121       8.954  24.261   3.679  1.00  0.60           C  
ATOM   1901  C   ILE A 121       9.873  23.588   4.672  1.00  0.60           C  
ATOM   1902  O   ILE A 121       9.849  22.363   4.809  1.00  0.60           O  
ATOM   1903  CB  ILE A 121       7.505  24.274   4.180  1.00  0.60           C  
ATOM   1904  CG1 ILE A 121       6.624  24.999   3.150  1.00  0.60           C  
ATOM   1905  CG2 ILE A 121       7.451  24.969   5.505  1.00  0.60           C  
ATOM   1906  CD1 ILE A 121       5.154  24.875   3.397  1.00  0.60           C  
ATOM   1907  H   ILE A 121       8.704  22.619   2.312  1.00  0.60           H  
ATOM   1908  HA  ILE A 121       9.281  25.289   3.555  1.00  0.60           H  
ATOM   1909  HB  ILE A 121       7.136  23.252   4.279  1.00  0.60           H  
ATOM   1910 1HG1 ILE A 121       6.884  26.052   3.149  1.00  0.60           H  
ATOM   1911 2HG1 ILE A 121       6.832  24.591   2.170  1.00  0.60           H  
ATOM   1912 1HG2 ILE A 121       6.427  24.989   5.862  1.00  0.60           H  
ATOM   1913 2HG2 ILE A 121       8.076  24.443   6.224  1.00  0.60           H  
ATOM   1914 3HG2 ILE A 121       7.819  25.985   5.373  1.00  0.60           H  
ATOM   1915 1HD1 ILE A 121       4.609  25.414   2.619  1.00  0.60           H  
ATOM   1916 2HD1 ILE A 121       4.871  23.818   3.376  1.00  0.60           H  
ATOM   1917 3HD1 ILE A 121       4.911  25.298   4.369  1.00  0.60           H  
ATOM   1918  N   ILE A 122      10.743  24.367   5.305  1.00  0.60           N  
ATOM   1919  CA  ILE A 122      11.689  23.766   6.228  1.00  0.60           C  
ATOM   1920  C   ILE A 122      11.541  24.409   7.596  1.00  0.60           C  
ATOM   1921  O   ILE A 122      11.579  25.638   7.709  1.00  0.60           O  
ATOM   1922  CB  ILE A 122      13.137  23.958   5.770  1.00  0.60           C  
ATOM   1923  CG1 ILE A 122      13.350  23.463   4.390  1.00  0.60           C  
ATOM   1924  CG2 ILE A 122      13.977  23.067   6.651  1.00  0.60           C  
ATOM   1925  CD1 ILE A 122      14.684  23.876   3.825  1.00  0.60           C  
ATOM   1926  H   ILE A 122      10.728  25.373   5.144  1.00  0.60           H  
ATOM   1927  HA  ILE A 122      11.481  22.708   6.317  1.00  0.60           H  
ATOM   1928  HB  ILE A 122      13.451  25.000   5.844  1.00  0.60           H  
ATOM   1929 1HG1 ILE A 122      13.286  22.394   4.397  1.00  0.60           H  
ATOM   1930 2HG1 ILE A 122      12.576  23.860   3.748  1.00  0.60           H  
ATOM   1931 1HG2 ILE A 122      14.999  23.123   6.345  1.00  0.60           H  
ATOM   1932 2HG2 ILE A 122      13.882  23.362   7.689  1.00  0.60           H  
ATOM   1933 3HG2 ILE A 122      13.630  22.041   6.537  1.00  0.60           H  
ATOM   1934 1HD1 ILE A 122      14.787  23.496   2.810  1.00  0.60           H  
ATOM   1935 2HD1 ILE A 122      14.743  24.963   3.812  1.00  0.60           H  
ATOM   1936 3HD1 ILE A 122      15.484  23.479   4.448  1.00  0.60           H  
ATOM   1937  N   VAL A 123      11.364  23.596   8.638  1.00  0.61           N  
ATOM   1938  CA  VAL A 123      11.214  24.156   9.977  1.00  0.61           C  
ATOM   1939  C   VAL A 123      12.274  23.685  10.970  1.00  0.61           C  
ATOM   1940  O   VAL A 123      12.443  22.478  11.180  1.00  0.61           O  
ATOM   1941  CB  VAL A 123       9.825  23.822  10.541  1.00  0.61           C  
ATOM   1942  CG1 VAL A 123       9.701  24.401  11.961  1.00  0.61           C  
ATOM   1943  CG2 VAL A 123       8.761  24.408   9.630  1.00  0.61           C  
ATOM   1944  H   VAL A 123      11.325  22.589   8.479  1.00  0.61           H  
ATOM   1945  HA  VAL A 123      11.284  25.230   9.895  1.00  0.61           H  
ATOM   1946  HB  VAL A 123       9.705  22.739  10.603  1.00  0.61           H  
ATOM   1947 1HG1 VAL A 123       8.719  24.167  12.368  1.00  0.61           H  
ATOM   1948 2HG1 VAL A 123      10.467  23.971  12.601  1.00  0.61           H  
ATOM   1949 3HG1 VAL A 123       9.830  25.488  11.919  1.00  0.61           H  
ATOM   1950 1HG2 VAL A 123       7.776  24.178  10.027  1.00  0.61           H  
ATOM   1951 2HG2 VAL A 123       8.899  25.474   9.591  1.00  0.61           H  
ATOM   1952 3HG2 VAL A 123       8.854  23.990   8.630  1.00  0.61           H  
ATOM   1953  N   VAL A 124      12.973  24.646  11.597  1.00  0.61           N  
ATOM   1954  CA  VAL A 124      14.010  24.333  12.591  1.00  0.61           C  
ATOM   1955  C   VAL A 124      13.818  25.208  13.822  1.00  0.61           C  
ATOM   1956  O   VAL A 124      13.851  26.431  13.712  1.00  0.61           O  
ATOM   1957  CB  VAL A 124      15.403  24.670  12.013  1.00  0.61           C  
ATOM   1958  CG1 VAL A 124      15.457  26.169  11.723  1.00  0.61           C  
ATOM   1959  CG2 VAL A 124      16.526  24.265  12.979  1.00  0.61           C  
ATOM   1960  H   VAL A 124      12.766  25.619  11.356  1.00  0.61           H  
ATOM   1961  HA  VAL A 124      13.949  23.279  12.872  1.00  0.61           H  
ATOM   1962  HB  VAL A 124      15.524  24.145  11.068  1.00  0.61           H  
ATOM   1963 1HG1 VAL A 124      16.421  26.427  11.276  1.00  0.61           H  
ATOM   1964 2HG1 VAL A 124      14.649  26.437  11.049  1.00  0.61           H  
ATOM   1965 3HG1 VAL A 124      15.334  26.713  12.646  1.00  0.61           H  
ATOM   1966 1HG2 VAL A 124      17.491  24.515  12.538  1.00  0.61           H  
ATOM   1967 2HG2 VAL A 124      16.412  24.797  13.925  1.00  0.61           H  
ATOM   1968 3HG2 VAL A 124      16.477  23.191  13.164  1.00  0.61           H  
ATOM   1969  N   ASP A 125      13.642  24.620  14.998  1.00  0.62           N  
ATOM   1970  CA  ASP A 125      13.471  25.426  16.214  1.00  0.62           C  
ATOM   1971  C   ASP A 125      12.410  26.525  16.064  1.00  0.62           C  
ATOM   1972  O   ASP A 125      12.608  27.657  16.501  1.00  0.62           O  
ATOM   1973  CB  ASP A 125      14.803  26.021  16.652  1.00  0.62           C  
ATOM   1974  CG  ASP A 125      15.791  24.931  17.093  1.00  0.62           C  
ATOM   1975  OD1 ASP A 125      15.359  23.826  17.315  1.00  0.62           O  
ATOM   1976  OD2 ASP A 125      16.967  25.210  17.193  1.00  0.62           O  
ATOM   1977  H   ASP A 125      13.626  23.610  15.053  1.00  0.62           H  
ATOM   1978  HA  ASP A 125      13.136  24.761  17.010  1.00  0.62           H  
ATOM   1979 1HB  ASP A 125      15.231  26.594  15.846  1.00  0.62           H  
ATOM   1980 2HB  ASP A 125      14.638  26.705  17.485  1.00  0.62           H  
ATOM   1981  N   ASN A 126      11.289  26.169  15.435  1.00  0.61           N  
ATOM   1982  CA  ASN A 126      10.145  27.045  15.156  1.00  0.61           C  
ATOM   1983  C   ASN A 126      10.409  28.151  14.118  1.00  0.61           C  
ATOM   1984  O   ASN A 126       9.551  29.012  13.906  1.00  0.61           O  
ATOM   1985  CB  ASN A 126       9.617  27.678  16.440  1.00  0.61           C  
ATOM   1986  CG  ASN A 126       9.172  26.652  17.446  1.00  0.61           C  
ATOM   1987  OD1 ASN A 126       8.529  25.654  17.099  1.00  0.61           O  
ATOM   1988  ND2 ASN A 126       9.508  26.876  18.691  1.00  0.61           N  
ATOM   1989  H   ASN A 126      11.231  25.212  15.120  1.00  0.61           H  
ATOM   1990  HA  ASN A 126       9.351  26.422  14.742  1.00  0.61           H  
ATOM   1991 1HB  ASN A 126      10.352  28.334  16.891  1.00  0.61           H  
ATOM   1992 2HB  ASN A 126       8.757  28.299  16.191  1.00  0.61           H  
ATOM   1993 1HD2 ASN A 126       9.243  26.230  19.407  1.00  0.61           H  
ATOM   1994 2HD2 ASN A 126      10.032  27.697  18.926  1.00  0.61           H  
ATOM   1995  N   ILE A 127      11.531  28.085  13.405  1.00  0.60           N  
ATOM   1996  CA  ILE A 127      11.782  29.012  12.311  1.00  0.60           C  
ATOM   1997  C   ILE A 127      11.443  28.345  11.009  1.00  0.60           C  
ATOM   1998  O   ILE A 127      12.008  27.308  10.667  1.00  0.60           O  
ATOM   1999  CB  ILE A 127      13.247  29.464  12.263  1.00  0.60           C  
ATOM   2000  CG1 ILE A 127      13.582  30.199  13.526  1.00  0.60           C  
ATOM   2001  CG2 ILE A 127      13.544  30.291  11.012  1.00  0.60           C  
ATOM   2002  CD1 ILE A 127      15.021  30.462  13.655  1.00  0.60           C  
ATOM   2003  H   ILE A 127      12.243  27.397  13.630  1.00  0.60           H  
ATOM   2004  HA  ILE A 127      11.148  29.888  12.432  1.00  0.60           H  
ATOM   2005  HB  ILE A 127      13.876  28.585  12.245  1.00  0.60           H  
ATOM   2006 1HG1 ILE A 127      13.044  31.143  13.546  1.00  0.60           H  
ATOM   2007 2HG1 ILE A 127      13.266  29.595  14.384  1.00  0.60           H  
ATOM   2008 1HG2 ILE A 127      14.594  30.569  11.007  1.00  0.60           H  
ATOM   2009 2HG2 ILE A 127      13.322  29.705  10.118  1.00  0.60           H  
ATOM   2010 3HG2 ILE A 127      12.934  31.186  11.017  1.00  0.60           H  
ATOM   2011 1HD1 ILE A 127      15.223  30.981  14.591  1.00  0.60           H  
ATOM   2012 2HD1 ILE A 127      15.521  29.520  13.651  1.00  0.60           H  
ATOM   2013 3HD1 ILE A 127      15.371  31.067  12.819  1.00  0.60           H  
ATOM   2014  N   LYS A 128      10.500  28.931  10.292  1.00  0.59           N  
ATOM   2015  CA  LYS A 128      10.052  28.356   9.040  1.00  0.59           C  
ATOM   2016  C   LYS A 128      10.580  29.108   7.845  1.00  0.59           C  
ATOM   2017  O   LYS A 128      10.413  30.326   7.750  1.00  0.59           O  
ATOM   2018  CB  LYS A 128       8.530  28.339   8.974  1.00  0.59           C  
ATOM   2019  CG  LYS A 128       7.960  27.725   7.715  1.00  0.59           C  
ATOM   2020  CD  LYS A 128       6.429  27.743   7.725  1.00  0.59           C  
ATOM   2021  CE  LYS A 128       5.858  26.731   8.709  1.00  0.59           C  
ATOM   2022  NZ  LYS A 128       4.366  26.706   8.675  1.00  0.59           N  
ATOM   2023  H   LYS A 128      10.074  29.781  10.635  1.00  0.59           H  
ATOM   2024  HA  LYS A 128      10.414  27.336   8.977  1.00  0.59           H  
ATOM   2025 1HB  LYS A 128       8.137  27.787   9.827  1.00  0.59           H  
ATOM   2026 2HB  LYS A 128       8.154  29.358   9.045  1.00  0.59           H  
ATOM   2027 1HG  LYS A 128       8.313  28.280   6.842  1.00  0.59           H  
ATOM   2028 2HG  LYS A 128       8.319  26.707   7.632  1.00  0.59           H  
ATOM   2029 1HD  LYS A 128       6.083  28.739   8.002  1.00  0.59           H  
ATOM   2030 2HD  LYS A 128       6.058  27.517   6.725  1.00  0.59           H  
ATOM   2031 1HE  LYS A 128       6.233  25.741   8.456  1.00  0.59           H  
ATOM   2032 2HE  LYS A 128       6.186  26.986   9.716  1.00  0.59           H  
ATOM   2033 1HZ  LYS A 128       4.026  26.023   9.338  1.00  0.59           H  
ATOM   2034 2HZ  LYS A 128       4.008  27.620   8.919  1.00  0.59           H  
ATOM   2035 3HZ  LYS A 128       4.053  26.459   7.747  1.00  0.59           H  
ATOM   2036  N   ALA A 129      11.183  28.370   6.924  1.00  0.58           N  
ATOM   2037  CA  ALA A 129      11.644  28.944   5.676  1.00  0.58           C  
ATOM   2038  C   ALA A 129      10.862  28.321   4.549  1.00  0.58           C  
ATOM   2039  O   ALA A 129      10.501  27.142   4.617  1.00  0.58           O  
ATOM   2040  CB  ALA A 129      13.123  28.718   5.466  1.00  0.58           C  
ATOM   2041  H   ALA A 129      11.317  27.376   7.106  1.00  0.58           H  
ATOM   2042  HA  ALA A 129      11.441  30.012   5.684  1.00  0.58           H  
ATOM   2043 1HB  ALA A 129      13.405  29.172   4.517  1.00  0.58           H  
ATOM   2044 2HB  ALA A 129      13.665  29.193   6.273  1.00  0.58           H  
ATOM   2045 3HB  ALA A 129      13.343  27.651   5.447  1.00  0.58           H  
ATOM   2046  N   THR A 130      10.618  29.091   3.503  1.00  0.58           N  
ATOM   2047  CA  THR A 130       9.943  28.524   2.346  1.00  0.58           C  
ATOM   2048  C   THR A 130      10.716  28.799   1.069  1.00  0.58           C  
ATOM   2049  O   THR A 130      11.185  29.912   0.823  1.00  0.58           O  
ATOM   2050  CB  THR A 130       8.491  29.026   2.215  1.00  0.58           C  
ATOM   2051  OG1 THR A 130       7.762  28.681   3.402  1.00  0.58           O  
ATOM   2052  CG2 THR A 130       7.815  28.355   1.021  1.00  0.58           C  
ATOM   2053  H   THR A 130      10.933  30.062   3.518  1.00  0.58           H  
ATOM   2054  HA  THR A 130       9.897  27.449   2.469  1.00  0.58           H  
ATOM   2055  HB  THR A 130       8.479  30.109   2.085  1.00  0.58           H  
ATOM   2056  HG1 THR A 130       7.897  27.749   3.594  1.00  0.58           H  
ATOM   2057 1HG2 THR A 130       6.785  28.697   0.946  1.00  0.58           H  
ATOM   2058 2HG2 THR A 130       8.338  28.603   0.101  1.00  0.58           H  
ATOM   2059 3HG2 THR A 130       7.831  27.275   1.166  1.00  0.58           H  
ATOM   2060  N   LEU A 131      10.869  27.763   0.262  1.00  0.59           N  
ATOM   2061  CA  LEU A 131      11.541  27.891  -1.014  1.00  0.59           C  
ATOM   2062  C   LEU A 131      10.587  27.444  -2.119  1.00  0.59           C  
ATOM   2063  O   LEU A 131       9.854  26.465  -1.953  1.00  0.59           O  
ATOM   2064  CB  LEU A 131      12.794  27.011  -1.017  1.00  0.59           C  
ATOM   2065  CG  LEU A 131      13.831  27.293   0.087  1.00  0.59           C  
ATOM   2066  CD1 LEU A 131      13.441  26.539   1.395  1.00  0.59           C  
ATOM   2067  CD2 LEU A 131      15.165  26.828  -0.396  1.00  0.59           C  
ATOM   2068  H   LEU A 131      10.501  26.860   0.549  1.00  0.59           H  
ATOM   2069  HA  LEU A 131      11.814  28.928  -1.185  1.00  0.59           H  
ATOM   2070 1HB  LEU A 131      12.482  25.986  -0.907  1.00  0.59           H  
ATOM   2071 2HB  LEU A 131      13.291  27.125  -1.981  1.00  0.59           H  
ATOM   2072  HG  LEU A 131      13.863  28.366   0.297  1.00  0.59           H  
ATOM   2073 1HD1 LEU A 131      14.181  26.739   2.160  1.00  0.59           H  
ATOM   2074 2HD1 LEU A 131      12.478  26.851   1.756  1.00  0.59           H  
ATOM   2075 3HD1 LEU A 131      13.407  25.468   1.197  1.00  0.59           H  
ATOM   2076 1HD2 LEU A 131      15.918  27.024   0.355  1.00  0.59           H  
ATOM   2077 2HD2 LEU A 131      15.122  25.760  -0.598  1.00  0.59           H  
ATOM   2078 3HD2 LEU A 131      15.406  27.350  -1.300  1.00  0.59           H  
ATOM   2079  N   THR A 132      10.600  28.128  -3.253  1.00  0.63           N  
ATOM   2080  CA  THR A 132       9.751  27.699  -4.363  1.00  0.63           C  
ATOM   2081  C   THR A 132      10.607  27.429  -5.580  1.00  0.63           C  
ATOM   2082  O   THR A 132      11.496  28.230  -5.907  1.00  0.63           O  
ATOM   2083  CB  THR A 132       8.652  28.728  -4.704  1.00  0.63           C  
ATOM   2084  OG1 THR A 132       7.830  28.944  -3.551  1.00  0.63           O  
ATOM   2085  CG2 THR A 132       7.763  28.189  -5.851  1.00  0.63           C  
ATOM   2086  H   THR A 132      11.204  28.946  -3.339  1.00  0.63           H  
ATOM   2087  HA  THR A 132       9.258  26.767  -4.096  1.00  0.63           H  
ATOM   2088  HB  THR A 132       9.103  29.664  -5.009  1.00  0.63           H  
ATOM   2089  HG1 THR A 132       7.555  28.094  -3.199  1.00  0.63           H  
ATOM   2090 1HG2 THR A 132       6.982  28.910  -6.078  1.00  0.63           H  
ATOM   2091 2HG2 THR A 132       8.359  28.022  -6.748  1.00  0.63           H  
ATOM   2092 3HG2 THR A 132       7.307  27.245  -5.542  1.00  0.63           H  
ATOM   2093  N   TYR A 133      10.333  26.289  -6.225  1.00  0.71           N  
ATOM   2094  CA  TYR A 133      11.024  25.837  -7.421  1.00  0.71           C  
ATOM   2095  C   TYR A 133      10.057  25.563  -8.594  1.00  0.71           C  
ATOM   2096  O   TYR A 133       8.996  24.950  -8.420  1.00  0.71           O  
ATOM   2097  CB  TYR A 133      11.741  24.533  -7.086  1.00  0.71           C  
ATOM   2098  CG  TYR A 133      12.791  24.554  -6.017  1.00  0.71           C  
ATOM   2099  CD1 TYR A 133      12.422  24.609  -4.683  1.00  0.71           C  
ATOM   2100  CD2 TYR A 133      14.126  24.413  -6.357  1.00  0.71           C  
ATOM   2101  CE1 TYR A 133      13.390  24.584  -3.712  1.00  0.71           C  
ATOM   2102  CE2 TYR A 133      15.086  24.374  -5.386  1.00  0.71           C  
ATOM   2103  CZ  TYR A 133      14.725  24.466  -4.059  1.00  0.71           C  
ATOM   2104  OH  TYR A 133      15.684  24.432  -3.070  1.00  0.71           O  
ATOM   2105  H   TYR A 133       9.600  25.693  -5.845  1.00  0.71           H  
ATOM   2106  HA  TYR A 133      11.716  26.606  -7.728  1.00  0.71           H  
ATOM   2107 1HB  TYR A 133      11.019  23.767  -6.843  1.00  0.71           H  
ATOM   2108 2HB  TYR A 133      12.249  24.246  -7.975  1.00  0.71           H  
ATOM   2109  HD1 TYR A 133      11.366  24.687  -4.403  1.00  0.71           H  
ATOM   2110  HD2 TYR A 133      14.417  24.325  -7.399  1.00  0.71           H  
ATOM   2111  HE1 TYR A 133      13.102  24.644  -2.669  1.00  0.71           H  
ATOM   2112  HE2 TYR A 133      16.131  24.261  -5.671  1.00  0.71           H  
ATOM   2113  HH  TYR A 133      15.265  24.226  -2.230  1.00  0.71           H  
ATOM   2114  N   ASN A 134      10.444  25.963  -9.801  1.00  0.83           N  
ATOM   2115  CA  ASN A 134       9.645  25.720 -11.007  1.00  0.83           C  
ATOM   2116  C   ASN A 134      10.229  24.558 -11.837  1.00  0.83           C  
ATOM   2117  O   ASN A 134      11.442  24.470 -11.971  1.00  0.83           O  
ATOM   2118  CB  ASN A 134       9.517  26.987 -11.822  1.00  0.83           C  
ATOM   2119  CG  ASN A 134       8.714  28.051 -11.101  1.00  0.83           C  
ATOM   2120  OD1 ASN A 134       8.358  27.903  -9.927  1.00  0.83           O  
ATOM   2121  ND2 ASN A 134       8.409  29.116 -11.794  1.00  0.83           N  
ATOM   2122  H   ASN A 134      11.334  26.451  -9.878  1.00  0.83           H  
ATOM   2123  HA  ASN A 134       8.647  25.450 -10.676  1.00  0.83           H  
ATOM   2124 1HB  ASN A 134      10.514  27.381 -12.032  1.00  0.83           H  
ATOM   2125 2HB  ASN A 134       9.043  26.768 -12.778  1.00  0.83           H  
ATOM   2126 1HD2 ASN A 134       7.873  29.850 -11.374  1.00  0.83           H  
ATOM   2127 2HD2 ASN A 134       8.709  29.198 -12.744  1.00  0.83           H  
ATOM   2128  N   PRO A 135       9.430  23.626 -12.364  1.00  1.02           N  
ATOM   2129  CA  PRO A 135       9.891  22.472 -13.120  1.00  1.02           C  
ATOM   2130  C   PRO A 135      10.474  22.857 -14.466  1.00  1.02           C  
ATOM   2131  O   PRO A 135       9.996  23.809 -15.092  1.00  1.02           O  
ATOM   2132  CB  PRO A 135       8.616  21.651 -13.297  1.00  1.02           C  
ATOM   2133  CG  PRO A 135       7.500  22.672 -13.243  1.00  1.02           C  
ATOM   2134  CD  PRO A 135       7.988  23.757 -12.287  1.00  1.02           C  
ATOM   2135  HA  PRO A 135      10.614  21.910 -12.527  1.00  1.02           H  
ATOM   2136 1HB  PRO A 135       8.656  21.114 -14.256  1.00  1.02           H  
ATOM   2137 2HB  PRO A 135       8.546  20.889 -12.508  1.00  1.02           H  
ATOM   2138 1HG  PRO A 135       7.288  23.061 -14.248  1.00  1.02           H  
ATOM   2139 2HG  PRO A 135       6.572  22.196 -12.887  1.00  1.02           H  
ATOM   2140 1HD  PRO A 135       7.648  24.735 -12.650  1.00  1.02           H  
ATOM   2141 2HD  PRO A 135       7.646  23.559 -11.282  1.00  1.02           H  
ATOM   2142  N   ALA A 136      11.432  22.060 -14.939  1.00  1.25           N  
ATOM   2143  CA  ALA A 136      12.014  22.196 -16.282  1.00  1.25           C  
ATOM   2144  C   ALA A 136      13.121  21.166 -16.488  1.00  1.25           C  
ATOM   2145  O   ALA A 136      12.966  20.248 -17.296  1.00  1.25           O  
ATOM   2146  OXT ALA A 136      14.209  21.293 -15.920  1.00  1.25           O  
ATOM   2147  CB  ALA A 136      12.571  23.601 -16.543  1.00  1.25           C  
ATOM   2148  H   ALA A 136      11.771  21.325 -14.310  1.00  1.25           H  
ATOM   2149  HA  ALA A 136      11.228  21.996 -17.010  1.00  1.25           H  
ATOM   2150 1HB  ALA A 136      12.969  23.637 -17.556  1.00  1.25           H  
ATOM   2151 2HB  ALA A 136      11.809  24.362 -16.450  1.00  1.25           H  
ATOM   2152 3HB  ALA A 136      13.357  23.817 -15.855  1.00  1.25           H  
TER    2153
ENDMDL

REMARK ID 639272 MODEL 4 8we3-NEM-2
PFRMAT TS
TARGET 8we3-NEM-2
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   ASP A   1       1.649  -0.138  -0.954  1.00  9.28           N  
ATOM      2  CA  ASP A   1       2.982   0.413  -0.757  1.00  9.28           C  
ATOM      3  C   ASP A   1       2.865   1.867  -0.298  1.00  9.28           C  
ATOM      4  O   ASP A   1       2.317   2.137   0.772  1.00  9.28           O  
ATOM      5  CB  ASP A   1       3.812   0.290  -2.042  1.00  9.28           C  
ATOM      6  CG  ASP A   1       4.180  -1.166  -2.392  1.00  9.28           C  
ATOM      7  OD1 ASP A   1       4.032  -2.025  -1.553  1.00  9.28           O  
ATOM      8  OD2 ASP A   1       4.609  -1.394  -3.500  1.00  9.28           O  
ATOM      9 1H   ASP A   1       1.719  -1.080  -1.308  1.00  9.28           H  
ATOM     10 2H   ASP A   1       1.155  -0.142  -0.074  1.00  9.28           H  
ATOM     11 3H   ASP A   1       1.147   0.435  -1.618  1.00  9.28           H  
ATOM     12  HA  ASP A   1       3.482  -0.152   0.029  1.00  9.28           H  
ATOM     13 1HB  ASP A   1       3.258   0.721  -2.878  1.00  9.28           H  
ATOM     14 2HB  ASP A   1       4.743   0.842  -1.931  1.00  9.28           H  
ATOM     15  N   GLY A   2       3.395   2.803  -1.085  1.00  8.65           N  
ATOM     16  CA  GLY A   2       3.275   4.213  -0.737  1.00  8.65           C  
ATOM     17  C   GLY A   2       1.992   4.758  -1.338  1.00  8.65           C  
ATOM     18  O   GLY A   2       1.180   3.984  -1.853  1.00  8.65           O  
ATOM     19  H   GLY A   2       3.863   2.558  -1.943  1.00  8.65           H  
ATOM     20 1HA  GLY A   2       3.259   4.333   0.347  1.00  8.65           H  
ATOM     21 2HA  GLY A   2       4.132   4.766  -1.120  1.00  8.65           H  
ATOM     22  N   PHE A   3       1.821   6.081  -1.299  1.00  7.70           N  
ATOM     23  CA  PHE A   3       0.596   6.690  -1.807  1.00  7.70           C  
ATOM     24  C   PHE A   3       0.856   7.747  -2.872  1.00  7.70           C  
ATOM     25  O   PHE A   3       1.554   8.734  -2.642  1.00  7.70           O  
ATOM     26  CB  PHE A   3      -0.218   7.257  -0.637  1.00  7.70           C  
ATOM     27  CG  PHE A   3      -0.585   6.155   0.289  1.00  7.70           C  
ATOM     28  CD1 PHE A   3       0.284   5.754   1.288  1.00  7.70           C  
ATOM     29  CD2 PHE A   3      -1.758   5.462   0.110  1.00  7.70           C  
ATOM     30  CE1 PHE A   3      -0.017   4.678   2.081  1.00  7.70           C  
ATOM     31  CE2 PHE A   3      -2.067   4.384   0.898  1.00  7.70           C  
ATOM     32  CZ  PHE A   3      -1.192   3.988   1.877  1.00  7.70           C  
ATOM     33  H   PHE A   3       2.535   6.663  -0.888  1.00  7.70           H  
ATOM     34  HA  PHE A   3      -0.006   5.907  -2.269  1.00  7.70           H  
ATOM     35 1HB  PHE A   3       0.361   8.004  -0.089  1.00  7.70           H  
ATOM     36 2HB  PHE A   3      -1.129   7.732  -1.004  1.00  7.70           H  
ATOM     37  HD1 PHE A   3       1.220   6.290   1.426  1.00  7.70           H  
ATOM     38  HD2 PHE A   3      -2.431   5.773  -0.684  1.00  7.70           H  
ATOM     39  HE1 PHE A   3       0.677   4.359   2.859  1.00  7.70           H  
ATOM     40  HE2 PHE A   3      -2.994   3.839   0.741  1.00  7.70           H  
ATOM     41  HZ  PHE A   3      -1.425   3.127   2.495  1.00  7.70           H  
ATOM     42  N   HIS A   4       0.316   7.493  -4.058  1.00  6.38           N  
ATOM     43  CA  HIS A   4       0.456   8.370  -5.216  1.00  6.38           C  
ATOM     44  C   HIS A   4      -0.344   9.652  -4.986  1.00  6.38           C  
ATOM     45  O   HIS A   4      -1.418   9.611  -4.390  1.00  6.38           O  
ATOM     46  CB  HIS A   4       0.004   7.654  -6.495  1.00  6.38           C  
ATOM     47  CG  HIS A   4       0.397   8.353  -7.777  1.00  6.38           C  
ATOM     48  ND1 HIS A   4      -0.277   9.443  -8.282  1.00  6.38           N  
ATOM     49  CD2 HIS A   4       1.409   8.101  -8.644  1.00  6.38           C  
ATOM     50  CE1 HIS A   4       0.306   9.835  -9.408  1.00  6.38           C  
ATOM     51  NE2 HIS A   4       1.329   9.035  -9.648  1.00  6.38           N  
ATOM     52  H   HIS A   4      -0.228   6.647  -4.159  1.00  6.38           H  
ATOM     53  HA  HIS A   4       1.502   8.649  -5.339  1.00  6.38           H  
ATOM     54 1HB  HIS A   4       0.425   6.648  -6.514  1.00  6.38           H  
ATOM     55 2HB  HIS A   4      -1.082   7.553  -6.486  1.00  6.38           H  
ATOM     56  HD2 HIS A   4       2.150   7.305  -8.559  1.00  6.38           H  
ATOM     57  HE1 HIS A   4      -0.007  10.673 -10.031  1.00  6.38           H  
ATOM     58  HE2 HIS A   4       1.957   9.095 -10.440  1.00  6.38           H  
ATOM     59  N   GLY A   5       0.180  10.786  -5.449  1.00  4.87           N  
ATOM     60  CA  GLY A   5      -0.497  12.082  -5.317  1.00  4.87           C  
ATOM     61  C   GLY A   5      -1.843  12.207  -6.064  1.00  4.87           C  
ATOM     62  O   GLY A   5      -2.668  13.060  -5.719  1.00  4.87           O  
ATOM     63  H   GLY A   5       1.072  10.749  -5.920  1.00  4.87           H  
ATOM     64 1HA  GLY A   5      -0.663  12.278  -4.257  1.00  4.87           H  
ATOM     65 2HA  GLY A   5       0.175  12.863  -5.668  1.00  4.87           H  
ATOM     66  N   GLY A   6      -2.093  11.353  -7.065  1.00  3.46           N  
ATOM     67  CA  GLY A   6      -3.325  11.391  -7.869  1.00  3.46           C  
ATOM     68  C   GLY A   6      -4.547  10.856  -7.115  1.00  3.46           C  
ATOM     69  O   GLY A   6      -5.120   9.823  -7.467  1.00  3.46           O  
ATOM     70  H   GLY A   6      -1.395  10.657  -7.312  1.00  3.46           H  
ATOM     71 1HA  GLY A   6      -3.516  12.415  -8.188  1.00  3.46           H  
ATOM     72 2HA  GLY A   6      -3.173  10.802  -8.773  1.00  3.46           H  
ATOM     73  N   ASP A   7      -4.921  11.580  -6.070  1.00  2.35           N  
ATOM     74  CA  ASP A   7      -6.001  11.240  -5.157  1.00  2.35           C  
ATOM     75  C   ASP A   7      -7.406  11.407  -5.729  1.00  2.35           C  
ATOM     76  O   ASP A   7      -7.630  12.093  -6.727  1.00  2.35           O  
ATOM     77  CB  ASP A   7      -5.880  12.115  -3.905  1.00  2.35           C  
ATOM     78  CG  ASP A   7      -6.711  11.664  -2.699  1.00  2.35           C  
ATOM     79  OD1 ASP A   7      -7.290  10.603  -2.719  1.00  2.35           O  
ATOM     80  OD2 ASP A   7      -6.866  12.439  -1.815  1.00  2.35           O  
ATOM     81  H   ASP A   7      -4.363  12.409  -5.884  1.00  2.35           H  
ATOM     82  HA  ASP A   7      -5.875  10.196  -4.870  1.00  2.35           H  
ATOM     83 1HB  ASP A   7      -4.828  12.156  -3.602  1.00  2.35           H  
ATOM     84 2HB  ASP A   7      -6.174  13.134  -4.159  1.00  2.35           H  
ATOM     85  N   LEU A   8      -8.342  10.775  -5.034  1.00  1.59           N  
ATOM     86  CA  LEU A   8      -9.773  10.815  -5.278  1.00  1.59           C  
ATOM     87  C   LEU A   8     -10.538  11.558  -4.177  1.00  1.59           C  
ATOM     88  O   LEU A   8     -11.640  12.057  -4.409  1.00  1.59           O  
ATOM     89  CB  LEU A   8     -10.323   9.392  -5.318  1.00  1.59           C  
ATOM     90  CG  LEU A   8      -9.783   8.462  -6.363  1.00  1.59           C  
ATOM     91  CD1 LEU A   8     -10.409   7.086  -6.139  1.00  1.59           C  
ATOM     92  CD2 LEU A   8     -10.109   9.008  -7.740  1.00  1.59           C  
ATOM     93  H   LEU A   8      -8.013  10.248  -4.232  1.00  1.59           H  
ATOM     94  HA  LEU A   8      -9.950  11.314  -6.230  1.00  1.59           H  
ATOM     95 1HB  LEU A   8     -10.129   8.937  -4.359  1.00  1.59           H  
ATOM     96 2HB  LEU A   8     -11.392   9.441  -5.451  1.00  1.59           H  
ATOM     97  HG  LEU A   8      -8.700   8.368  -6.256  1.00  1.59           H  
ATOM     98 1HD1 LEU A   8     -10.030   6.384  -6.880  1.00  1.59           H  
ATOM     99 2HD1 LEU A   8     -10.155   6.727  -5.136  1.00  1.59           H  
ATOM    100 3HD1 LEU A   8     -11.494   7.161  -6.230  1.00  1.59           H  
ATOM    101 1HD2 LEU A   8      -9.722   8.330  -8.502  1.00  1.59           H  
ATOM    102 2HD2 LEU A   8     -11.191   9.099  -7.848  1.00  1.59           H  
ATOM    103 3HD2 LEU A   8      -9.645   9.991  -7.858  1.00  1.59           H  
ATOM    104  N   TYR A   9      -9.971  11.590  -2.968  1.00  1.11           N  
ATOM    105  CA  TYR A   9     -10.694  12.071  -1.794  1.00  1.11           C  
ATOM    106  C   TYR A   9     -10.400  13.505  -1.326  1.00  1.11           C  
ATOM    107  O   TYR A   9     -11.314  14.194  -0.859  1.00  1.11           O  
ATOM    108  CB  TYR A   9     -10.436  11.056  -0.679  1.00  1.11           C  
ATOM    109  CG  TYR A   9     -10.964   9.748  -1.089  1.00  1.11           C  
ATOM    110  CD1 TYR A   9     -10.094   8.728  -1.411  1.00  1.11           C  
ATOM    111  CD2 TYR A   9     -12.326   9.580  -1.213  1.00  1.11           C  
ATOM    112  CE1 TYR A   9     -10.589   7.543  -1.877  1.00  1.11           C  
ATOM    113  CE2 TYR A   9     -12.818   8.399  -1.680  1.00  1.11           C  
ATOM    114  CZ  TYR A   9     -11.953   7.389  -2.024  1.00  1.11           C  
ATOM    115  OH  TYR A   9     -12.435   6.234  -2.538  1.00  1.11           O  
ATOM    116  H   TYR A   9      -9.029  11.208  -2.841  1.00  1.11           H  
ATOM    117  HA  TYR A   9     -11.757  12.036  -2.033  1.00  1.11           H  
ATOM    118 1HB  TYR A   9      -9.360  10.968  -0.489  1.00  1.11           H  
ATOM    119 2HB  TYR A   9     -10.919  11.360   0.218  1.00  1.11           H  
ATOM    120  HD1 TYR A   9      -9.014   8.876  -1.317  1.00  1.11           H  
ATOM    121  HD2 TYR A   9     -13.003  10.397  -0.962  1.00  1.11           H  
ATOM    122  HE1 TYR A   9      -9.909   6.737  -2.154  1.00  1.11           H  
ATOM    123  HE2 TYR A   9     -13.892   8.264  -1.801  1.00  1.11           H  
ATOM    124  HH  TYR A   9     -11.695   5.629  -2.716  1.00  1.11           H  
ATOM    125  N   ASP A  10      -9.171  13.999  -1.503  1.00  0.83           N  
ATOM    126  CA  ASP A  10      -8.835  15.340  -1.013  1.00  0.83           C  
ATOM    127  C   ASP A  10      -9.816  16.401  -1.538  1.00  0.83           C  
ATOM    128  O   ASP A  10     -10.066  16.496  -2.745  1.00  0.83           O  
ATOM    129  CB  ASP A  10      -7.405  15.731  -1.450  1.00  0.83           C  
ATOM    130  CG  ASP A  10      -6.773  17.048  -0.802  1.00  0.83           C  
ATOM    131  OD1 ASP A  10      -7.070  18.155  -1.223  1.00  0.83           O  
ATOM    132  OD2 ASP A  10      -5.951  16.915   0.091  1.00  0.83           O  
ATOM    133  H   ASP A  10      -8.424  13.410  -1.874  1.00  0.83           H  
ATOM    134  HA  ASP A  10      -8.872  15.304   0.060  1.00  0.83           H  
ATOM    135 1HB  ASP A  10      -6.740  14.891  -1.229  1.00  0.83           H  
ATOM    136 2HB  ASP A  10      -7.399  15.851  -2.531  1.00  0.83           H  
ATOM    137  N   GLY A  11     -10.335  17.220  -0.619  1.00  0.69           N  
ATOM    138  CA  GLY A  11     -11.274  18.296  -0.933  1.00  0.69           C  
ATOM    139  C   GLY A  11     -12.450  18.346   0.045  1.00  0.69           C  
ATOM    140  O   GLY A  11     -12.580  17.491   0.926  1.00  0.69           O  
ATOM    141  H   GLY A  11     -10.059  17.063   0.346  1.00  0.69           H  
ATOM    142 1HA  GLY A  11     -10.743  19.248  -0.912  1.00  0.69           H  
ATOM    143 2HA  GLY A  11     -11.649  18.162  -1.945  1.00  0.69           H  
ATOM    144  N   ALA A  12     -13.272  19.399  -0.060  1.00  0.62           N  
ATOM    145  CA  ALA A  12     -14.429  19.521   0.830  1.00  0.62           C  
ATOM    146  C   ALA A  12     -15.660  18.966   0.146  1.00  0.62           C  
ATOM    147  O   ALA A  12     -15.890  19.225  -1.041  1.00  0.62           O  
ATOM    148  CB  ALA A  12     -14.665  20.963   1.247  1.00  0.62           C  
ATOM    149  H   ALA A  12     -13.118  20.096  -0.777  1.00  0.62           H  
ATOM    150  HA  ALA A  12     -14.250  18.930   1.718  1.00  0.62           H  
ATOM    151 1HB  ALA A  12     -15.525  21.003   1.918  1.00  0.62           H  
ATOM    152 2HB  ALA A  12     -13.781  21.342   1.766  1.00  0.62           H  
ATOM    153 3HB  ALA A  12     -14.864  21.575   0.363  1.00  0.62           H  
ATOM    154  N   TRP A  13     -16.470  18.249   0.913  1.00  0.59           N  
ATOM    155  CA  TRP A  13     -17.701  17.682   0.403  1.00  0.59           C  
ATOM    156  C   TRP A  13     -18.847  18.102   1.334  1.00  0.59           C  
ATOM    157  O   TRP A  13     -18.661  18.202   2.547  1.00  0.59           O  
ATOM    158  CB  TRP A  13     -17.559  16.167   0.383  1.00  0.59           C  
ATOM    159  CG  TRP A  13     -16.347  15.624  -0.372  1.00  0.59           C  
ATOM    160  CD1 TRP A  13     -15.070  15.468   0.128  1.00  0.59           C  
ATOM    161  CD2 TRP A  13     -16.294  15.138  -1.730  1.00  0.59           C  
ATOM    162  NE1 TRP A  13     -14.245  14.928  -0.837  1.00  0.59           N  
ATOM    163  CE2 TRP A  13     -14.968  14.723  -1.971  1.00  0.59           C  
ATOM    164  CE3 TRP A  13     -17.237  15.008  -2.744  1.00  0.59           C  
ATOM    165  CZ2 TRP A  13     -14.577  14.207  -3.186  1.00  0.59           C  
ATOM    166  CZ3 TRP A  13     -16.828  14.481  -3.965  1.00  0.59           C  
ATOM    167  CH2 TRP A  13     -15.544  14.102  -4.178  1.00  0.59           C  
ATOM    168  H   TRP A  13     -16.193  18.036   1.868  1.00  0.59           H  
ATOM    169  HA  TRP A  13     -17.901  18.062  -0.590  1.00  0.59           H  
ATOM    170 1HB  TRP A  13     -17.573  15.763   1.399  1.00  0.59           H  
ATOM    171 2HB  TRP A  13     -18.387  15.773  -0.154  1.00  0.59           H  
ATOM    172  HD1 TRP A  13     -14.755  15.732   1.142  1.00  0.59           H  
ATOM    173  HE1 TRP A  13     -13.233  14.701  -0.740  1.00  0.59           H  
ATOM    174  HE3 TRP A  13     -18.271  15.310  -2.580  1.00  0.59           H  
ATOM    175  HZ2 TRP A  13     -13.545  13.884  -3.377  1.00  0.59           H  
ATOM    176  HZ3 TRP A  13     -17.557  14.376  -4.757  1.00  0.59           H  
ATOM    177  HH2 TRP A  13     -15.269  13.696  -5.153  1.00  0.59           H  
ATOM    178  N   HIS A  14     -20.046  18.296   0.796  1.00  0.59           N  
ATOM    179  CA  HIS A  14     -21.168  18.751   1.614  1.00  0.59           C  
ATOM    180  C   HIS A  14     -22.345  17.801   1.508  1.00  0.59           C  
ATOM    181  O   HIS A  14     -22.779  17.449   0.411  1.00  0.59           O  
ATOM    182  CB  HIS A  14     -21.586  20.132   1.111  1.00  0.59           C  
ATOM    183  CG  HIS A  14     -20.443  21.093   1.124  1.00  0.59           C  
ATOM    184  ND1 HIS A  14     -20.161  21.940   2.179  1.00  0.59           N  
ATOM    185  CD2 HIS A  14     -19.488  21.304   0.199  1.00  0.59           C  
ATOM    186  CE1 HIS A  14     -19.077  22.654   1.870  1.00  0.59           C  
ATOM    187  NE2 HIS A  14     -18.661  22.277   0.675  1.00  0.59           N  
ATOM    188  H   HIS A  14     -20.163  18.203  -0.203  1.00  0.59           H  
ATOM    189  HA  HIS A  14     -20.881  18.816   2.660  1.00  0.59           H  
ATOM    190 1HB  HIS A  14     -21.965  20.052   0.089  1.00  0.59           H  
ATOM    191 2HB  HIS A  14     -22.387  20.525   1.738  1.00  0.59           H  
ATOM    192  HD2 HIS A  14     -19.394  20.792  -0.761  1.00  0.59           H  
ATOM    193  HE1 HIS A  14     -18.610  23.413   2.496  1.00  0.59           H  
ATOM    194  HE2 HIS A  14     -17.846  22.635   0.150  1.00  0.59           H  
ATOM    195  N   GLY A  15     -22.865  17.374   2.650  1.00  0.59           N  
ATOM    196  CA  GLY A  15     -23.936  16.393   2.649  1.00  0.59           C  
ATOM    197  C   GLY A  15     -25.173  16.869   1.913  1.00  0.59           C  
ATOM    198  O   GLY A  15     -25.591  18.027   2.062  1.00  0.59           O  
ATOM    199  H   GLY A  15     -22.480  17.684   3.545  1.00  0.59           H  
ATOM    200 1HA  GLY A  15     -23.584  15.461   2.217  1.00  0.59           H  
ATOM    201 2HA  GLY A  15     -24.198  16.167   3.683  1.00  0.59           H  
ATOM    202  N   VAL A  16     -25.749  15.956   1.132  1.00  0.60           N  
ATOM    203  CA  VAL A  16     -26.964  16.206   0.377  1.00  0.60           C  
ATOM    204  C   VAL A  16     -28.066  15.193   0.680  1.00  0.60           C  
ATOM    205  O   VAL A  16     -29.250  15.549   0.642  1.00  0.60           O  
ATOM    206  CB  VAL A  16     -26.672  16.232  -1.147  1.00  0.60           C  
ATOM    207  CG1 VAL A  16     -25.742  17.378  -1.468  1.00  0.60           C  
ATOM    208  CG2 VAL A  16     -26.024  14.938  -1.632  1.00  0.60           C  
ATOM    209  H   VAL A  16     -25.292  15.055   1.054  1.00  0.60           H  
ATOM    210  HA  VAL A  16     -27.337  17.188   0.653  1.00  0.60           H  
ATOM    211  HB  VAL A  16     -27.610  16.394  -1.673  1.00  0.60           H  
ATOM    212 1HG1 VAL A  16     -25.579  17.410  -2.523  1.00  0.60           H  
ATOM    213 2HG1 VAL A  16     -26.187  18.309  -1.148  1.00  0.60           H  
ATOM    214 3HG1 VAL A  16     -24.798  17.236  -0.963  1.00  0.60           H  
ATOM    215 1HG2 VAL A  16     -25.842  15.007  -2.700  1.00  0.60           H  
ATOM    216 2HG2 VAL A  16     -25.086  14.810  -1.128  1.00  0.60           H  
ATOM    217 3HG2 VAL A  16     -26.662  14.087  -1.442  1.00  0.60           H  
ATOM    218  N   GLN A  17     -27.682  13.941   0.982  1.00  0.60           N  
ATOM    219  CA  GLN A  17     -28.651  12.866   1.259  1.00  0.60           C  
ATOM    220  C   GLN A  17     -28.175  11.931   2.361  1.00  0.60           C  
ATOM    221  O   GLN A  17     -26.977  11.663   2.490  1.00  0.60           O  
ATOM    222  CB  GLN A  17     -28.941  12.009   0.010  1.00  0.60           C  
ATOM    223  CG  GLN A  17     -29.657  12.712  -1.140  1.00  0.60           C  
ATOM    224  CD  GLN A  17     -31.142  12.934  -0.849  1.00  0.60           C  
ATOM    225  OE1 GLN A  17     -31.991  12.104  -1.204  1.00  0.60           O  
ATOM    226  NE2 GLN A  17     -31.455  14.034  -0.186  1.00  0.60           N  
ATOM    227  H   GLN A  17     -26.685  13.731   0.990  1.00  0.60           H  
ATOM    228  HA  GLN A  17     -29.583  13.323   1.590  1.00  0.60           H  
ATOM    229 1HB  GLN A  17     -28.012  11.611  -0.376  1.00  0.60           H  
ATOM    230 2HB  GLN A  17     -29.553  11.155   0.304  1.00  0.60           H  
ATOM    231 1HG  GLN A  17     -29.200  13.671  -1.342  1.00  0.60           H  
ATOM    232 2HG  GLN A  17     -29.580  12.079  -2.023  1.00  0.60           H  
ATOM    233 1HE2 GLN A  17     -32.405  14.236   0.042  1.00  0.60           H  
ATOM    234 2HE2 GLN A  17     -30.714  14.666   0.111  1.00  0.60           H  
ATOM    235  N   LYS A  18     -29.119  11.383   3.129  1.00  0.60           N  
ATOM    236  CA  LYS A  18     -28.776  10.346   4.102  1.00  0.60           C  
ATOM    237  C   LYS A  18     -29.842   9.247   4.123  1.00  0.60           C  
ATOM    238  O   LYS A  18     -31.033   9.537   3.980  1.00  0.60           O  
ATOM    239  CB  LYS A  18     -28.620  10.908   5.520  1.00  0.60           C  
ATOM    240  CG  LYS A  18     -27.553  11.981   5.698  1.00  0.60           C  
ATOM    241  CD  LYS A  18     -27.283  12.260   7.176  1.00  0.60           C  
ATOM    242  CE  LYS A  18     -28.540  12.616   7.936  1.00  0.60           C  
ATOM    243  NZ  LYS A  18     -29.152  13.874   7.499  1.00  0.60           N  
ATOM    244  H   LYS A  18     -30.085  11.657   3.013  1.00  0.60           H  
ATOM    245  HA  LYS A  18     -27.839   9.887   3.807  1.00  0.60           H  
ATOM    246 1HB  LYS A  18     -29.571  11.322   5.853  1.00  0.60           H  
ATOM    247 2HB  LYS A  18     -28.368  10.090   6.194  1.00  0.60           H  
ATOM    248 1HG  LYS A  18     -26.631  11.659   5.214  1.00  0.60           H  
ATOM    249 2HG  LYS A  18     -27.882  12.906   5.229  1.00  0.60           H  
ATOM    250 1HD  LYS A  18     -26.837  11.379   7.634  1.00  0.60           H  
ATOM    251 2HD  LYS A  18     -26.582  13.090   7.269  1.00  0.60           H  
ATOM    252 1HE  LYS A  18     -29.263  11.813   7.816  1.00  0.60           H  
ATOM    253 2HE  LYS A  18     -28.291  12.708   8.988  1.00  0.60           H  
ATOM    254 1HZ  LYS A  18     -29.979  14.025   8.076  1.00  0.60           H  
ATOM    255 2HZ  LYS A  18     -28.512  14.657   7.632  1.00  0.60           H  
ATOM    256 3HZ  LYS A  18     -29.415  13.824   6.540  1.00  0.60           H  
ATOM    257  N   GLU A  19     -29.421   8.010   4.393  1.00  0.60           N  
ATOM    258  CA  GLU A  19     -30.349   6.889   4.540  1.00  0.60           C  
ATOM    259  C   GLU A  19     -30.003   5.969   5.714  1.00  0.60           C  
ATOM    260  O   GLU A  19     -28.860   5.538   5.880  1.00  0.60           O  
ATOM    261  CB  GLU A  19     -30.377   6.071   3.248  1.00  0.60           C  
ATOM    262  CG  GLU A  19     -31.350   4.886   3.253  1.00  0.60           C  
ATOM    263  CD  GLU A  19     -31.416   4.159   1.926  1.00  0.60           C  
ATOM    264  OE1 GLU A  19     -30.763   4.580   1.001  1.00  0.60           O  
ATOM    265  OE2 GLU A  19     -32.123   3.181   1.844  1.00  0.60           O  
ATOM    266  H   GLU A  19     -28.420   7.846   4.441  1.00  0.60           H  
ATOM    267  HA  GLU A  19     -31.345   7.294   4.715  1.00  0.60           H  
ATOM    268 1HB  GLU A  19     -30.648   6.721   2.416  1.00  0.60           H  
ATOM    269 2HB  GLU A  19     -29.377   5.682   3.046  1.00  0.60           H  
ATOM    270 1HG  GLU A  19     -31.032   4.179   4.014  1.00  0.60           H  
ATOM    271 2HG  GLU A  19     -32.343   5.244   3.520  1.00  0.60           H  
ATOM    272  N   ASN A  20     -31.029   5.672   6.527  1.00  0.60           N  
ATOM    273  CA  ASN A  20     -30.974   4.779   7.702  1.00  0.60           C  
ATOM    274  C   ASN A  20     -29.950   5.249   8.745  1.00  0.60           C  
ATOM    275  O   ASN A  20     -29.473   4.471   9.578  1.00  0.60           O  
ATOM    276  CB  ASN A  20     -30.660   3.365   7.242  1.00  0.60           C  
ATOM    277  CG  ASN A  20     -31.144   2.277   8.153  1.00  0.60           C  
ATOM    278  OD1 ASN A  20     -32.222   2.359   8.761  1.00  0.60           O  
ATOM    279  ND2 ASN A  20     -30.368   1.241   8.236  1.00  0.60           N  
ATOM    280  H   ASN A  20     -31.925   6.084   6.300  1.00  0.60           H  
ATOM    281  HA  ASN A  20     -31.954   4.782   8.182  1.00  0.60           H  
ATOM    282 1HB  ASN A  20     -31.091   3.202   6.257  1.00  0.60           H  
ATOM    283 2HB  ASN A  20     -29.583   3.260   7.139  1.00  0.60           H  
ATOM    284 1HD2 ASN A  20     -30.624   0.465   8.810  1.00  0.60           H  
ATOM    285 2HD2 ASN A  20     -29.500   1.231   7.698  1.00  0.60           H  
ATOM    286  N   PHE A  21     -29.703   6.557   8.758  1.00  0.60           N  
ATOM    287  CA  PHE A  21     -28.721   7.134   9.655  1.00  0.60           C  
ATOM    288  C   PHE A  21     -29.213   7.069  11.084  1.00  0.60           C  
ATOM    289  O   PHE A  21     -28.450   6.744  11.982  1.00  0.60           O  
ATOM    290  CB  PHE A  21     -28.366   8.550   9.194  1.00  0.60           C  
ATOM    291  CG  PHE A  21     -27.135   9.154   9.840  1.00  0.60           C  
ATOM    292  CD1 PHE A  21     -25.901   8.546   9.650  1.00  0.60           C  
ATOM    293  CD2 PHE A  21     -27.175  10.347  10.541  1.00  0.60           C  
ATOM    294  CE1 PHE A  21     -24.745   9.090  10.168  1.00  0.60           C  
ATOM    295  CE2 PHE A  21     -26.006  10.906  11.049  1.00  0.60           C  
ATOM    296  CZ  PHE A  21     -24.797  10.272  10.865  1.00  0.60           C  
ATOM    297  H   PHE A  21     -30.162   7.144   8.079  1.00  0.60           H  
ATOM    298  HA  PHE A  21     -27.810   6.541   9.588  1.00  0.60           H  
ATOM    299 1HB  PHE A  21     -28.205   8.538   8.116  1.00  0.60           H  
ATOM    300 2HB  PHE A  21     -29.208   9.214   9.388  1.00  0.60           H  
ATOM    301  HD1 PHE A  21     -25.852   7.618   9.083  1.00  0.60           H  
ATOM    302  HD2 PHE A  21     -28.127  10.852  10.686  1.00  0.60           H  
ATOM    303  HE1 PHE A  21     -23.790   8.588  10.011  1.00  0.60           H  
ATOM    304  HE2 PHE A  21     -26.046  11.849  11.596  1.00  0.60           H  
ATOM    305  HZ  PHE A  21     -23.884  10.710  11.268  1.00  0.60           H  
ATOM    306  N   LYS A  22     -30.487   7.351  11.324  1.00  0.60           N  
ATOM    307  CA  LYS A  22     -30.953   7.304  12.703  1.00  0.60           C  
ATOM    308  C   LYS A  22     -30.819   5.897  13.308  1.00  0.60           C  
ATOM    309  O   LYS A  22     -30.465   5.761  14.482  1.00  0.60           O  
ATOM    310  CB  LYS A  22     -32.402   7.777  12.805  1.00  0.60           C  
ATOM    311  CG  LYS A  22     -32.599   9.279  12.587  1.00  0.60           C  
ATOM    312  CD  LYS A  22     -34.076   9.655  12.714  1.00  0.60           C  
ATOM    313  CE  LYS A  22     -34.305  11.145  12.517  1.00  0.60           C  
ATOM    314  NZ  LYS A  22     -35.757  11.500  12.592  1.00  0.60           N  
ATOM    315  H   LYS A  22     -31.112   7.602  10.574  1.00  0.60           H  
ATOM    316  HA  LYS A  22     -30.335   7.979  13.292  1.00  0.60           H  
ATOM    317 1HB  LYS A  22     -33.008   7.248  12.070  1.00  0.60           H  
ATOM    318 2HB  LYS A  22     -32.794   7.528  13.790  1.00  0.60           H  
ATOM    319 1HG  LYS A  22     -32.020   9.839  13.327  1.00  0.60           H  
ATOM    320 2HG  LYS A  22     -32.242   9.552  11.595  1.00  0.60           H  
ATOM    321 1HD  LYS A  22     -34.657   9.105  11.973  1.00  0.60           H  
ATOM    322 2HD  LYS A  22     -34.430   9.376  13.707  1.00  0.60           H  
ATOM    323 1HE  LYS A  22     -33.764  11.691  13.290  1.00  0.60           H  
ATOM    324 2HE  LYS A  22     -33.919  11.441  11.542  1.00  0.60           H  
ATOM    325 1HZ  LYS A  22     -35.864  12.497  12.459  1.00  0.60           H  
ATOM    326 2HZ  LYS A  22     -36.264  11.007  11.868  1.00  0.60           H  
ATOM    327 3HZ  LYS A  22     -36.125  11.240  13.496  1.00  0.60           H  
ATOM    328  N   ALA A  23     -31.081   4.842  12.518  1.00  0.61           N  
ATOM    329  CA  ALA A  23     -30.952   3.481  13.051  1.00  0.61           C  
ATOM    330  C   ALA A  23     -29.505   3.226  13.440  1.00  0.61           C  
ATOM    331  O   ALA A  23     -29.219   2.672  14.509  1.00  0.61           O  
ATOM    332  CB  ALA A  23     -31.410   2.461  12.038  1.00  0.61           C  
ATOM    333  H   ALA A  23     -31.355   4.983  11.556  1.00  0.61           H  
ATOM    334  HA  ALA A  23     -31.568   3.402  13.946  1.00  0.61           H  
ATOM    335 1HB  ALA A  23     -31.317   1.463  12.455  1.00  0.61           H  
ATOM    336 2HB  ALA A  23     -32.448   2.647  11.771  1.00  0.61           H  
ATOM    337 3HB  ALA A  23     -30.787   2.541  11.148  1.00  0.61           H  
ATOM    338  N   PHE A  24     -28.595   3.696  12.593  1.00  0.63           N  
ATOM    339  CA  PHE A  24     -27.171   3.618  12.844  1.00  0.63           C  
ATOM    340  C   PHE A  24     -26.796   4.319  14.136  1.00  0.63           C  
ATOM    341  O   PHE A  24     -26.129   3.738  14.995  1.00  0.63           O  
ATOM    342  CB  PHE A  24     -26.431   4.201  11.642  1.00  0.63           C  
ATOM    343  CG  PHE A  24     -25.012   4.554  11.860  1.00  0.63           C  
ATOM    344  CD1 PHE A  24     -24.027   3.624  11.901  1.00  0.63           C  
ATOM    345  CD2 PHE A  24     -24.681   5.888  12.016  1.00  0.63           C  
ATOM    346  CE1 PHE A  24     -22.728   3.989  12.124  1.00  0.63           C  
ATOM    347  CE2 PHE A  24     -23.388   6.271  12.221  1.00  0.63           C  
ATOM    348  CZ  PHE A  24     -22.405   5.317  12.284  1.00  0.63           C  
ATOM    349  H   PHE A  24     -28.906   4.127  11.718  1.00  0.63           H  
ATOM    350  HA  PHE A  24     -26.896   2.567  12.937  1.00  0.63           H  
ATOM    351 1HB  PHE A  24     -26.465   3.462  10.847  1.00  0.63           H  
ATOM    352 2HB  PHE A  24     -26.937   5.066  11.282  1.00  0.63           H  
ATOM    353  HD1 PHE A  24     -24.288   2.602  11.760  1.00  0.63           H  
ATOM    354  HD2 PHE A  24     -25.479   6.637  11.974  1.00  0.63           H  
ATOM    355  HE1 PHE A  24     -21.948   3.231  12.171  1.00  0.63           H  
ATOM    356  HE2 PHE A  24     -23.142   7.326  12.345  1.00  0.63           H  
ATOM    357  HZ  PHE A  24     -21.370   5.609  12.457  1.00  0.63           H  
ATOM    358  N   LEU A  25     -27.264   5.552  14.288  1.00  0.65           N  
ATOM    359  CA  LEU A  25     -26.930   6.351  15.449  1.00  0.65           C  
ATOM    360  C   LEU A  25     -27.452   5.714  16.743  1.00  0.65           C  
ATOM    361  O   LEU A  25     -26.782   5.751  17.783  1.00  0.65           O  
ATOM    362  CB  LEU A  25     -27.510   7.747  15.285  1.00  0.65           C  
ATOM    363  CG  LEU A  25     -26.924   8.603  14.164  1.00  0.65           C  
ATOM    364  CD1 LEU A  25     -27.665   9.919  14.134  1.00  0.65           C  
ATOM    365  CD2 LEU A  25     -25.487   8.767  14.355  1.00  0.65           C  
ATOM    366  H   LEU A  25     -27.833   5.958  13.544  1.00  0.65           H  
ATOM    367  HA  LEU A  25     -25.849   6.422  15.508  1.00  0.65           H  
ATOM    368 1HB  LEU A  25     -28.572   7.641  15.077  1.00  0.65           H  
ATOM    369 2HB  LEU A  25     -27.409   8.290  16.208  1.00  0.65           H  
ATOM    370  HG  LEU A  25     -27.078   8.121  13.228  1.00  0.65           H  
ATOM    371 1HD1 LEU A  25     -27.294  10.529  13.354  1.00  0.65           H  
ATOM    372 2HD1 LEU A  25     -28.730   9.746  13.975  1.00  0.65           H  
ATOM    373 3HD1 LEU A  25     -27.513  10.433  15.075  1.00  0.65           H  
ATOM    374 1HD2 LEU A  25     -25.082   9.365  13.552  1.00  0.65           H  
ATOM    375 2HD2 LEU A  25     -25.320   9.256  15.284  1.00  0.65           H  
ATOM    376 3HD2 LEU A  25     -25.011   7.796  14.357  1.00  0.65           H  
ATOM    377  N   ARG A  26     -28.617   5.067  16.659  1.00  0.67           N  
ATOM    378  CA  ARG A  26     -29.170   4.390  17.819  1.00  0.67           C  
ATOM    379  C   ARG A  26     -28.292   3.190  18.180  1.00  0.67           C  
ATOM    380  O   ARG A  26     -27.975   2.964  19.348  1.00  0.67           O  
ATOM    381  CB  ARG A  26     -30.595   3.923  17.547  1.00  0.67           C  
ATOM    382  CG  ARG A  26     -31.292   3.279  18.751  1.00  0.67           C  
ATOM    383  CD  ARG A  26     -31.453   4.266  19.866  1.00  0.67           C  
ATOM    384  NE  ARG A  26     -32.122   3.716  21.031  1.00  0.67           N  
ATOM    385  CZ  ARG A  26     -32.132   4.309  22.248  1.00  0.67           C  
ATOM    386  NH1 ARG A  26     -31.503   5.455  22.434  1.00  0.67           N  
ATOM    387  NH2 ARG A  26     -32.772   3.738  23.254  1.00  0.67           N  
ATOM    388  H   ARG A  26     -29.146   5.083  15.786  1.00  0.67           H  
ATOM    389  HA  ARG A  26     -29.175   5.074  18.659  1.00  0.67           H  
ATOM    390 1HB  ARG A  26     -31.194   4.768  17.212  1.00  0.67           H  
ATOM    391 2HB  ARG A  26     -30.584   3.193  16.736  1.00  0.67           H  
ATOM    392 1HG  ARG A  26     -32.278   2.925  18.452  1.00  0.67           H  
ATOM    393 2HG  ARG A  26     -30.696   2.439  19.110  1.00  0.67           H  
ATOM    394 1HD  ARG A  26     -30.471   4.626  20.177  1.00  0.67           H  
ATOM    395 2HD  ARG A  26     -32.048   5.100  19.510  1.00  0.67           H  
ATOM    396  HE  ARG A  26     -32.615   2.838  20.927  1.00  0.67           H  
ATOM    397 1HH1 ARG A  26     -31.003   5.895  21.665  1.00  0.67           H  
ATOM    398 2HH1 ARG A  26     -31.507   5.894  23.343  1.00  0.67           H  
ATOM    399 1HH2 ARG A  26     -33.254   2.861  23.114  1.00  0.67           H  
ATOM    400 2HH2 ARG A  26     -32.780   4.179  24.162  1.00  0.67           H  
ATOM    401  N   GLN A  27     -27.839   2.447  17.171  1.00  0.71           N  
ATOM    402  CA  GLN A  27     -26.984   1.277  17.377  1.00  0.71           C  
ATOM    403  C   GLN A  27     -25.652   1.686  18.015  1.00  0.71           C  
ATOM    404  O   GLN A  27     -25.076   0.953  18.835  1.00  0.71           O  
ATOM    405  CB  GLN A  27     -26.765   0.567  16.059  1.00  0.71           C  
ATOM    406  CG  GLN A  27     -26.076  -0.801  16.124  1.00  0.71           C  
ATOM    407  CD  GLN A  27     -26.873  -1.856  16.843  1.00  0.71           C  
ATOM    408  OE1 GLN A  27     -28.071  -2.025  16.602  1.00  0.71           O  
ATOM    409  NE2 GLN A  27     -26.212  -2.600  17.719  1.00  0.71           N  
ATOM    410  H   GLN A  27     -28.129   2.675  16.216  1.00  0.71           H  
ATOM    411  HA  GLN A  27     -27.492   0.596  18.058  1.00  0.71           H  
ATOM    412 1HB  GLN A  27     -27.722   0.469  15.582  1.00  0.71           H  
ATOM    413 2HB  GLN A  27     -26.165   1.203  15.421  1.00  0.71           H  
ATOM    414 1HG  GLN A  27     -25.941  -1.158  15.122  1.00  0.71           H  
ATOM    415 2HG  GLN A  27     -25.114  -0.691  16.619  1.00  0.71           H  
ATOM    416 1HE2 GLN A  27     -26.686  -3.336  18.210  1.00  0.71           H  
ATOM    417 2HE2 GLN A  27     -25.238  -2.448  17.868  1.00  0.71           H  
ATOM    418  N   LEU A  28     -25.196   2.904  17.703  1.00  0.76           N  
ATOM    419  CA  LEU A  28     -23.961   3.431  18.276  1.00  0.76           C  
ATOM    420  C   LEU A  28     -24.108   3.730  19.779  1.00  0.76           C  
ATOM    421  O   LEU A  28     -23.109   3.970  20.456  1.00  0.76           O  
ATOM    422  CB  LEU A  28     -23.510   4.751  17.632  1.00  0.76           C  
ATOM    423  CG  LEU A  28     -23.058   4.784  16.174  1.00  0.76           C  
ATOM    424  CD1 LEU A  28     -22.753   6.244  15.848  1.00  0.76           C  
ATOM    425  CD2 LEU A  28     -21.849   3.906  15.959  1.00  0.76           C  
ATOM    426  H   LEU A  28     -25.696   3.449  16.999  1.00  0.76           H  
ATOM    427  HA  LEU A  28     -23.187   2.684  18.132  1.00  0.76           H  
ATOM    428 1HB  LEU A  28     -24.337   5.433  17.693  1.00  0.76           H  
ATOM    429 2HB  LEU A  28     -22.699   5.159  18.232  1.00  0.76           H  
ATOM    430  HG  LEU A  28     -23.860   4.446  15.527  1.00  0.76           H  
ATOM    431 1HD1 LEU A  28     -22.439   6.342  14.835  1.00  0.76           H  
ATOM    432 2HD1 LEU A  28     -23.636   6.839  16.010  1.00  0.76           H  
ATOM    433 3HD1 LEU A  28     -21.960   6.600  16.500  1.00  0.76           H  
ATOM    434 1HD2 LEU A  28     -21.536   3.956  14.918  1.00  0.76           H  
ATOM    435 2HD2 LEU A  28     -21.041   4.255  16.596  1.00  0.76           H  
ATOM    436 3HD2 LEU A  28     -22.099   2.882  16.212  1.00  0.76           H  
ATOM    437  N   GLY A  29     -25.343   3.729  20.303  1.00  0.82           N  
ATOM    438  CA  GLY A  29     -25.590   4.022  21.706  1.00  0.82           C  
ATOM    439  C   GLY A  29     -25.781   5.506  21.997  1.00  0.82           C  
ATOM    440  O   GLY A  29     -25.538   5.955  23.119  1.00  0.82           O  
ATOM    441  H   GLY A  29     -26.150   3.502  19.726  1.00  0.82           H  
ATOM    442 1HA  GLY A  29     -26.484   3.481  22.018  1.00  0.82           H  
ATOM    443 2HA  GLY A  29     -24.767   3.637  22.304  1.00  0.82           H  
ATOM    444  N   LEU A  30     -26.173   6.285  20.997  1.00  0.87           N  
ATOM    445  CA  LEU A  30     -26.360   7.713  21.210  1.00  0.87           C  
ATOM    446  C   LEU A  30     -27.729   8.034  21.804  1.00  0.87           C  
ATOM    447  O   LEU A  30     -28.692   7.293  21.601  1.00  0.87           O  
ATOM    448  CB  LEU A  30     -26.176   8.430  19.893  1.00  0.87           C  
ATOM    449  CG  LEU A  30     -24.798   8.237  19.270  1.00  0.87           C  
ATOM    450  CD1 LEU A  30     -24.790   8.904  17.985  1.00  0.87           C  
ATOM    451  CD2 LEU A  30     -23.708   8.775  20.174  1.00  0.87           C  
ATOM    452  H   LEU A  30     -26.359   5.898  20.068  1.00  0.87           H  
ATOM    453  HA  LEU A  30     -25.598   8.062  21.904  1.00  0.87           H  
ATOM    454 1HB  LEU A  30     -26.918   8.056  19.187  1.00  0.87           H  
ATOM    455 2HB  LEU A  30     -26.344   9.491  20.040  1.00  0.87           H  
ATOM    456  HG  LEU A  30     -24.628   7.181  19.105  1.00  0.87           H  
ATOM    457 1HD1 LEU A  30     -23.831   8.755  17.509  1.00  0.87           H  
ATOM    458 2HD1 LEU A  30     -25.558   8.471  17.391  1.00  0.87           H  
ATOM    459 3HD1 LEU A  30     -24.977   9.965  18.118  1.00  0.87           H  
ATOM    460 1HD2 LEU A  30     -22.738   8.621  19.700  1.00  0.87           H  
ATOM    461 2HD2 LEU A  30     -23.861   9.832  20.339  1.00  0.87           H  
ATOM    462 3HD2 LEU A  30     -23.736   8.249  21.129  1.00  0.87           H  
ATOM    463  N   ASP A  31     -27.815   9.141  22.547  1.00  0.91           N  
ATOM    464  CA  ASP A  31     -29.095   9.556  23.118  1.00  0.91           C  
ATOM    465  C   ASP A  31     -30.010  10.080  22.023  1.00  0.91           C  
ATOM    466  O   ASP A  31     -29.556  10.403  20.922  1.00  0.91           O  
ATOM    467  CB  ASP A  31     -28.881  10.616  24.214  1.00  0.91           C  
ATOM    468  CG  ASP A  31     -30.095  10.796  25.203  1.00  0.91           C  
ATOM    469  OD1 ASP A  31     -31.140  10.209  24.973  1.00  0.91           O  
ATOM    470  OD2 ASP A  31     -29.943  11.515  26.163  1.00  0.91           O  
ATOM    471  H   ASP A  31     -26.989   9.698  22.710  1.00  0.91           H  
ATOM    472  HA  ASP A  31     -29.570   8.686  23.572  1.00  0.91           H  
ATOM    473 1HB  ASP A  31     -28.002  10.349  24.803  1.00  0.91           H  
ATOM    474 2HB  ASP A  31     -28.674  11.579  23.747  1.00  0.91           H  
ATOM    475  N   ILE A  32     -31.288  10.213  22.341  1.00  0.92           N  
ATOM    476  CA  ILE A  32     -32.262  10.649  21.353  1.00  0.92           C  
ATOM    477  C   ILE A  32     -32.006  12.045  20.814  1.00  0.92           C  
ATOM    478  O   ILE A  32     -32.239  12.293  19.634  1.00  0.92           O  
ATOM    479  CB  ILE A  32     -33.696  10.526  21.899  1.00  0.92           C  
ATOM    480  CG1 ILE A  32     -34.681  10.698  20.743  1.00  0.92           C  
ATOM    481  CG2 ILE A  32     -33.970  11.537  23.009  1.00  0.92           C  
ATOM    482  CD1 ILE A  32     -34.568   9.608  19.684  1.00  0.92           C  
ATOM    483  H   ILE A  32     -31.566   9.983  23.296  1.00  0.92           H  
ATOM    484  HA  ILE A  32     -32.203   9.971  20.515  1.00  0.92           H  
ATOM    485  HB  ILE A  32     -33.831   9.521  22.299  1.00  0.92           H  
ATOM    486 1HG1 ILE A  32     -35.695  10.695  21.138  1.00  0.92           H  
ATOM    487 2HG1 ILE A  32     -34.497  11.662  20.269  1.00  0.92           H  
ATOM    488 1HG2 ILE A  32     -34.986  11.400  23.375  1.00  0.92           H  
ATOM    489 2HG2 ILE A  32     -33.262  11.376  23.829  1.00  0.92           H  
ATOM    490 3HG2 ILE A  32     -33.867  12.548  22.633  1.00  0.92           H  
ATOM    491 1HD1 ILE A  32     -35.292   9.795  18.892  1.00  0.92           H  
ATOM    492 2HD1 ILE A  32     -33.573   9.610  19.267  1.00  0.92           H  
ATOM    493 3HD1 ILE A  32     -34.768   8.638  20.136  1.00  0.92           H  
ATOM    494  N   GLU A  33     -31.463  12.944  21.630  1.00  0.92           N  
ATOM    495  CA  GLU A  33     -31.183  14.281  21.128  1.00  0.92           C  
ATOM    496  C   GLU A  33     -30.192  14.230  19.970  1.00  0.92           C  
ATOM    497  O   GLU A  33     -30.385  14.889  18.946  1.00  0.92           O  
ATOM    498  CB  GLU A  33     -30.645  15.186  22.237  1.00  0.92           C  
ATOM    499  CG  GLU A  33     -30.355  16.602  21.764  1.00  0.92           C  
ATOM    500  CD  GLU A  33     -29.906  17.540  22.859  1.00  0.92           C  
ATOM    501  OE1 GLU A  33     -29.812  17.126  23.990  1.00  0.92           O  
ATOM    502  OE2 GLU A  33     -29.648  18.688  22.543  1.00  0.92           O  
ATOM    503  H   GLU A  33     -31.272  12.696  22.593  1.00  0.92           H  
ATOM    504  HA  GLU A  33     -32.113  14.709  20.754  1.00  0.92           H  
ATOM    505 1HB  GLU A  33     -31.366  15.235  23.053  1.00  0.92           H  
ATOM    506 2HB  GLU A  33     -29.721  14.763  22.636  1.00  0.92           H  
ATOM    507 1HG  GLU A  33     -29.572  16.549  21.008  1.00  0.92           H  
ATOM    508 2HG  GLU A  33     -31.248  17.005  21.289  1.00  0.92           H  
ATOM    509  N   LEU A  34     -29.132  13.439  20.135  1.00  0.89           N  
ATOM    510  CA  LEU A  34     -28.099  13.304  19.120  1.00  0.89           C  
ATOM    511  C   LEU A  34     -28.598  12.560  17.899  1.00  0.89           C  
ATOM    512  O   LEU A  34     -28.200  12.863  16.774  1.00  0.89           O  
ATOM    513  CB  LEU A  34     -26.888  12.589  19.686  1.00  0.89           C  
ATOM    514  CG  LEU A  34     -26.098  13.342  20.718  1.00  0.89           C  
ATOM    515  CD1 LEU A  34     -25.015  12.423  21.264  1.00  0.89           C  
ATOM    516  CD2 LEU A  34     -25.508  14.599  20.072  1.00  0.89           C  
ATOM    517  H   LEU A  34     -29.051  12.909  20.991  1.00  0.89           H  
ATOM    518  HA  LEU A  34     -27.796  14.303  18.811  1.00  0.89           H  
ATOM    519 1HB  LEU A  34     -27.239  11.668  20.152  1.00  0.89           H  
ATOM    520 2HB  LEU A  34     -26.220  12.324  18.870  1.00  0.89           H  
ATOM    521  HG  LEU A  34     -26.750  13.630  21.546  1.00  0.89           H  
ATOM    522 1HD1 LEU A  34     -24.433  12.949  22.020  1.00  0.89           H  
ATOM    523 2HD1 LEU A  34     -25.476  11.542  21.710  1.00  0.89           H  
ATOM    524 3HD1 LEU A  34     -24.362  12.120  20.454  1.00  0.89           H  
ATOM    525 1HD2 LEU A  34     -24.932  15.154  20.813  1.00  0.89           H  
ATOM    526 2HD2 LEU A  34     -24.857  14.320  19.246  1.00  0.89           H  
ATOM    527 3HD2 LEU A  34     -26.317  15.228  19.698  1.00  0.89           H  
ATOM    528  N   ILE A  35     -29.486  11.590  18.113  1.00  0.86           N  
ATOM    529  CA  ILE A  35     -30.041  10.832  17.003  1.00  0.86           C  
ATOM    530  C   ILE A  35     -30.860  11.746  16.110  1.00  0.86           C  
ATOM    531  O   ILE A  35     -30.705  11.746  14.880  1.00  0.86           O  
ATOM    532  CB  ILE A  35     -30.899   9.679  17.516  1.00  0.86           C  
ATOM    533  CG1 ILE A  35     -29.994   8.663  18.200  1.00  0.86           C  
ATOM    534  CG2 ILE A  35     -31.667   9.036  16.375  1.00  0.86           C  
ATOM    535  CD1 ILE A  35     -30.718   7.650  18.996  1.00  0.86           C  
ATOM    536  H   ILE A  35     -29.757  11.356  19.070  1.00  0.86           H  
ATOM    537  HA  ILE A  35     -29.231  10.412  16.432  1.00  0.86           H  
ATOM    538  HB  ILE A  35     -31.586  10.058  18.250  1.00  0.86           H  
ATOM    539 1HG1 ILE A  35     -29.425   8.142  17.448  1.00  0.86           H  
ATOM    540 2HG1 ILE A  35     -29.301   9.185  18.849  1.00  0.86           H  
ATOM    541 1HG2 ILE A  35     -32.273   8.220  16.761  1.00  0.86           H  
ATOM    542 2HG2 ILE A  35     -32.312   9.778  15.908  1.00  0.86           H  
ATOM    543 3HG2 ILE A  35     -30.963   8.647  15.638  1.00  0.86           H  
ATOM    544 1HD1 ILE A  35     -30.000   6.984  19.438  1.00  0.86           H  
ATOM    545 2HD1 ILE A  35     -31.278   8.122  19.779  1.00  0.86           H  
ATOM    546 3HD1 ILE A  35     -31.390   7.103  18.346  1.00  0.86           H  
ATOM    547  N   VAL A  36     -31.708  12.560  16.735  1.00  0.83           N  
ATOM    548  CA  VAL A  36     -32.529  13.493  15.994  1.00  0.83           C  
ATOM    549  C   VAL A  36     -31.688  14.579  15.343  1.00  0.83           C  
ATOM    550  O   VAL A  36     -31.820  14.815  14.138  1.00  0.83           O  
ATOM    551  CB  VAL A  36     -33.582  14.130  16.913  1.00  0.83           C  
ATOM    552  CG1 VAL A  36     -34.307  15.239  16.169  1.00  0.83           C  
ATOM    553  CG2 VAL A  36     -34.557  13.054  17.364  1.00  0.83           C  
ATOM    554  H   VAL A  36     -31.795  12.513  17.752  1.00  0.83           H  
ATOM    555  HA  VAL A  36     -33.047  12.943  15.214  1.00  0.83           H  
ATOM    556  HB  VAL A  36     -33.085  14.567  17.785  1.00  0.83           H  
ATOM    557 1HG1 VAL A  36     -35.048  15.692  16.824  1.00  0.83           H  
ATOM    558 2HG1 VAL A  36     -33.585  15.995  15.861  1.00  0.83           H  
ATOM    559 3HG1 VAL A  36     -34.801  14.828  15.292  1.00  0.83           H  
ATOM    560 1HG2 VAL A  36     -35.303  13.491  18.025  1.00  0.83           H  
ATOM    561 2HG2 VAL A  36     -35.048  12.622  16.496  1.00  0.83           H  
ATOM    562 3HG2 VAL A  36     -34.015  12.276  17.893  1.00  0.83           H  
ATOM    563  N   ARG A  37     -30.781  15.208  16.102  1.00  0.80           N  
ATOM    564  CA  ARG A  37     -29.969  16.255  15.506  1.00  0.80           C  
ATOM    565  C   ARG A  37     -29.127  15.703  14.366  1.00  0.80           C  
ATOM    566  O   ARG A  37     -29.037  16.323  13.312  1.00  0.80           O  
ATOM    567  CB  ARG A  37     -29.047  16.899  16.534  1.00  0.80           C  
ATOM    568  CG  ARG A  37     -29.702  17.811  17.575  1.00  0.80           C  
ATOM    569  CD  ARG A  37     -28.664  18.391  18.491  1.00  0.80           C  
ATOM    570  NE  ARG A  37     -29.234  19.202  19.565  1.00  0.80           N  
ATOM    571  CZ  ARG A  37     -29.614  20.477  19.467  1.00  0.80           C  
ATOM    572  NH1 ARG A  37     -29.520  21.142  18.331  1.00  0.80           N  
ATOM    573  NH2 ARG A  37     -30.085  21.043  20.551  1.00  0.80           N  
ATOM    574  H   ARG A  37     -30.671  14.985  17.091  1.00  0.80           H  
ATOM    575  HA  ARG A  37     -30.636  17.022  15.109  1.00  0.80           H  
ATOM    576 1HB  ARG A  37     -28.533  16.109  17.085  1.00  0.80           H  
ATOM    577 2HB  ARG A  37     -28.284  17.480  16.017  1.00  0.80           H  
ATOM    578 1HG  ARG A  37     -30.216  18.629  17.070  1.00  0.80           H  
ATOM    579 2HG  ARG A  37     -30.418  17.249  18.169  1.00  0.80           H  
ATOM    580 1HD  ARG A  37     -28.108  17.571  18.950  1.00  0.80           H  
ATOM    581 2HD  ARG A  37     -27.979  19.015  17.919  1.00  0.80           H  
ATOM    582  HE  ARG A  37     -29.340  18.784  20.501  1.00  0.80           H  
ATOM    583 1HH1 ARG A  37     -29.152  20.687  17.508  1.00  0.80           H  
ATOM    584 2HH1 ARG A  37     -29.815  22.107  18.285  1.00  0.80           H  
ATOM    585 1HH2 ARG A  37     -30.119  20.470  21.410  1.00  0.80           H  
ATOM    586 2HH2 ARG A  37     -30.387  22.003  20.545  1.00  0.80           H  
ATOM    587  N   GLY A  38     -28.576  14.501  14.536  1.00  0.77           N  
ATOM    588  CA  GLY A  38     -27.770  13.869  13.507  1.00  0.77           C  
ATOM    589  C   GLY A  38     -28.592  13.702  12.240  1.00  0.77           C  
ATOM    590  O   GLY A  38     -28.196  14.152  11.162  1.00  0.77           O  
ATOM    591  H   GLY A  38     -28.680  14.005  15.416  1.00  0.77           H  
ATOM    592 1HA  GLY A  38     -26.891  14.474  13.306  1.00  0.77           H  
ATOM    593 2HA  GLY A  38     -27.429  12.900  13.866  1.00  0.77           H  
ATOM    594  N   GLY A  39     -29.765  13.077  12.375  1.00  0.75           N  
ATOM    595  CA  GLY A  39     -30.659  12.838  11.250  1.00  0.75           C  
ATOM    596  C   GLY A  39     -31.063  14.124  10.515  1.00  0.75           C  
ATOM    597  O   GLY A  39     -31.217  14.119   9.286  1.00  0.75           O  
ATOM    598  H   GLY A  39     -30.048  12.738  13.296  1.00  0.75           H  
ATOM    599 1HA  GLY A  39     -30.192  12.144  10.557  1.00  0.75           H  
ATOM    600 2HA  GLY A  39     -31.554  12.348  11.626  1.00  0.75           H  
ATOM    601  N   GLN A  40     -31.187  15.232  11.248  1.00  0.73           N  
ATOM    602  CA  GLN A  40     -31.571  16.521  10.676  1.00  0.73           C  
ATOM    603  C   GLN A  40     -30.408  17.336  10.093  1.00  0.73           C  
ATOM    604  O   GLN A  40     -30.635  18.399   9.509  1.00  0.73           O  
ATOM    605  CB  GLN A  40     -32.260  17.363  11.750  1.00  0.73           C  
ATOM    606  CG  GLN A  40     -33.587  16.793  12.234  1.00  0.73           C  
ATOM    607  CD  GLN A  40     -34.167  17.566  13.402  1.00  0.73           C  
ATOM    608  OE1 GLN A  40     -33.471  18.311  14.103  1.00  0.73           O  
ATOM    609  NE2 GLN A  40     -35.462  17.387  13.627  1.00  0.73           N  
ATOM    610  H   GLN A  40     -31.063  15.166  12.261  1.00  0.73           H  
ATOM    611  HA  GLN A  40     -32.280  16.331   9.872  1.00  0.73           H  
ATOM    612 1HB  GLN A  40     -31.597  17.438  12.615  1.00  0.73           H  
ATOM    613 2HB  GLN A  40     -32.430  18.369  11.375  1.00  0.73           H  
ATOM    614 1HG  GLN A  40     -34.300  16.832  11.413  1.00  0.73           H  
ATOM    615 2HG  GLN A  40     -33.440  15.763  12.542  1.00  0.73           H  
ATOM    616 1HE2 GLN A  40     -35.908  17.863  14.385  1.00  0.73           H  
ATOM    617 2HE2 GLN A  40     -35.990  16.775  13.041  1.00  0.73           H  
ATOM    618  N   CYS A  41     -29.170  16.872  10.257  1.00  0.71           N  
ATOM    619  CA  CYS A  41     -28.017  17.631   9.783  1.00  0.71           C  
ATOM    620  C   CYS A  41     -27.501  17.256   8.397  1.00  0.71           C  
ATOM    621  O   CYS A  41     -27.696  16.144   7.888  1.00  0.71           O  
ATOM    622  CB  CYS A  41     -26.858  17.557  10.779  1.00  0.71           C  
ATOM    623  SG  CYS A  41     -27.160  18.435  12.343  1.00  0.71           S  
ATOM    624  H   CYS A  41     -29.010  15.980  10.726  1.00  0.71           H  
ATOM    625  HA  CYS A  41     -28.317  18.677   9.745  1.00  0.71           H  
ATOM    626 1HB  CYS A  41     -26.663  16.508  11.019  1.00  0.71           H  
ATOM    627 2HB  CYS A  41     -25.957  17.965  10.326  1.00  0.71           H  
ATOM    628  HG  CYS A  41     -28.133  17.608  12.767  1.00  0.71           H  
ATOM    629  N   ARG A  42     -26.804  18.220   7.808  1.00  0.70           N  
ATOM    630  CA  ARG A  42     -26.124  18.111   6.524  1.00  0.70           C  
ATOM    631  C   ARG A  42     -24.666  18.544   6.679  1.00  0.70           C  
ATOM    632  O   ARG A  42     -24.351  19.703   6.419  1.00  0.70           O  
ATOM    633  CB  ARG A  42     -26.790  18.970   5.467  1.00  0.70           C  
ATOM    634  CG  ARG A  42     -28.190  18.538   5.062  1.00  0.70           C  
ATOM    635  CD  ARG A  42     -28.763  19.441   4.027  1.00  0.70           C  
ATOM    636  NE  ARG A  42     -27.979  19.423   2.803  1.00  0.70           N  
ATOM    637  CZ  ARG A  42     -28.171  20.212   1.743  1.00  0.70           C  
ATOM    638  NH1 ARG A  42     -29.150  21.095   1.707  1.00  0.70           N  
ATOM    639  NH2 ARG A  42     -27.343  20.073   0.748  1.00  0.70           N  
ATOM    640  H   ARG A  42     -26.732  19.102   8.296  1.00  0.70           H  
ATOM    641  HA  ARG A  42     -26.193  17.087   6.176  1.00  0.70           H  
ATOM    642 1HB  ARG A  42     -26.849  19.999   5.816  1.00  0.70           H  
ATOM    643 2HB  ARG A  42     -26.175  18.966   4.563  1.00  0.70           H  
ATOM    644 1HG  ARG A  42     -28.146  17.530   4.647  1.00  0.70           H  
ATOM    645 2HG  ARG A  42     -28.847  18.548   5.932  1.00  0.70           H  
ATOM    646 1HD  ARG A  42     -29.775  19.119   3.786  1.00  0.70           H  
ATOM    647 2HD  ARG A  42     -28.785  20.462   4.403  1.00  0.70           H  
ATOM    648  HE  ARG A  42     -27.179  18.775   2.730  1.00  0.70           H  
ATOM    649 1HH1 ARG A  42     -29.777  21.185   2.493  1.00  0.70           H  
ATOM    650 2HH1 ARG A  42     -29.271  21.682   0.894  1.00  0.70           H  
ATOM    651 1HH2 ARG A  42     -26.596  19.369   0.864  1.00  0.70           H  
ATOM    652 2HH2 ARG A  42     -27.425  20.636  -0.082  1.00  0.70           H  
ATOM    653  N   PRO A  43     -23.780  17.671   7.184  1.00  0.69           N  
ATOM    654  CA  PRO A  43     -22.407  17.974   7.541  1.00  0.69           C  
ATOM    655  C   PRO A  43     -21.514  18.261   6.358  1.00  0.69           C  
ATOM    656  O   PRO A  43     -21.742  17.762   5.249  1.00  0.69           O  
ATOM    657  CB  PRO A  43     -21.945  16.682   8.241  1.00  0.69           C  
ATOM    658  CG  PRO A  43     -22.820  15.590   7.664  1.00  0.69           C  
ATOM    659  CD  PRO A  43     -24.153  16.246   7.390  1.00  0.69           C  
ATOM    660  HA  PRO A  43     -22.399  18.829   8.234  1.00  0.69           H  
ATOM    661 1HB  PRO A  43     -20.873  16.521   8.035  1.00  0.69           H  
ATOM    662 2HB  PRO A  43     -22.045  16.759   9.316  1.00  0.69           H  
ATOM    663 1HG  PRO A  43     -22.373  15.176   6.764  1.00  0.69           H  
ATOM    664 2HG  PRO A  43     -22.901  14.758   8.379  1.00  0.69           H  
ATOM    665 1HD  PRO A  43     -24.547  15.789   6.476  1.00  0.69           H  
ATOM    666 2HD  PRO A  43     -24.829  16.128   8.250  1.00  0.69           H  
ATOM    667  N   THR A  44     -20.456  19.014   6.623  1.00  0.69           N  
ATOM    668  CA  THR A  44     -19.396  19.208   5.653  1.00  0.69           C  
ATOM    669  C   THR A  44     -18.241  18.333   6.096  1.00  0.69           C  
ATOM    670  O   THR A  44     -17.873  18.301   7.279  1.00  0.69           O  
ATOM    671  CB  THR A  44     -18.935  20.673   5.523  1.00  0.69           C  
ATOM    672  OG1 THR A  44     -20.029  21.504   5.079  1.00  0.69           O  
ATOM    673  CG2 THR A  44     -17.748  20.782   4.530  1.00  0.69           C  
ATOM    674  H   THR A  44     -20.369  19.437   7.547  1.00  0.69           H  
ATOM    675  HA  THR A  44     -19.730  18.865   4.679  1.00  0.69           H  
ATOM    676  HB  THR A  44     -18.613  21.024   6.502  1.00  0.69           H  
ATOM    677  HG1 THR A  44     -20.082  21.513   4.098  1.00  0.69           H  
ATOM    678 1HG2 THR A  44     -17.429  21.817   4.459  1.00  0.69           H  
ATOM    679 2HG2 THR A  44     -16.914  20.174   4.877  1.00  0.69           H  
ATOM    680 3HG2 THR A  44     -18.059  20.433   3.551  1.00  0.69           H  
ATOM    681  N   LEU A  45     -17.710  17.577   5.160  1.00  0.72           N  
ATOM    682  CA  LEU A  45     -16.612  16.671   5.436  1.00  0.72           C  
ATOM    683  C   LEU A  45     -15.433  17.072   4.573  1.00  0.72           C  
ATOM    684  O   LEU A  45     -15.546  17.140   3.348  1.00  0.72           O  
ATOM    685  CB  LEU A  45     -17.070  15.228   5.162  1.00  0.72           C  
ATOM    686  CG  LEU A  45     -16.165  14.108   5.580  1.00  0.72           C  
ATOM    687  CD1 LEU A  45     -16.998  12.888   5.810  1.00  0.72           C  
ATOM    688  CD2 LEU A  45     -15.194  13.852   4.510  1.00  0.72           C  
ATOM    689  H   LEU A  45     -18.065  17.669   4.211  1.00  0.72           H  
ATOM    690  HA  LEU A  45     -16.324  16.758   6.480  1.00  0.72           H  
ATOM    691 1HB  LEU A  45     -18.015  15.076   5.679  1.00  0.72           H  
ATOM    692 2HB  LEU A  45     -17.254  15.122   4.091  1.00  0.72           H  
ATOM    693  HG  LEU A  45     -15.642  14.369   6.507  1.00  0.72           H  
ATOM    694 1HD1 LEU A  45     -16.362  12.053   6.101  1.00  0.72           H  
ATOM    695 2HD1 LEU A  45     -17.727  13.085   6.597  1.00  0.72           H  
ATOM    696 3HD1 LEU A  45     -17.515  12.658   4.891  1.00  0.72           H  
ATOM    697 1HD2 LEU A  45     -14.542  13.032   4.806  1.00  0.72           H  
ATOM    698 2HD2 LEU A  45     -15.716  13.591   3.588  1.00  0.72           H  
ATOM    699 3HD2 LEU A  45     -14.615  14.754   4.361  1.00  0.72           H  
ATOM    700  N   GLU A  46     -14.317  17.410   5.202  1.00  0.77           N  
ATOM    701  CA  GLU A  46     -13.164  17.823   4.416  1.00  0.77           C  
ATOM    702  C   GLU A  46     -12.056  16.829   4.592  1.00  0.77           C  
ATOM    703  O   GLU A  46     -11.670  16.517   5.716  1.00  0.77           O  
ATOM    704  CB  GLU A  46     -12.687  19.234   4.777  1.00  0.77           C  
ATOM    705  CG  GLU A  46     -11.520  19.726   3.906  1.00  0.77           C  
ATOM    706  CD  GLU A  46     -11.092  21.144   4.195  1.00  0.77           C  
ATOM    707  OE1 GLU A  46     -11.649  21.750   5.078  1.00  0.77           O  
ATOM    708  OE2 GLU A  46     -10.217  21.626   3.513  1.00  0.77           O  
ATOM    709  H   GLU A  46     -14.276  17.352   6.222  1.00  0.77           H  
ATOM    710  HA  GLU A  46     -13.427  17.808   3.366  1.00  0.77           H  
ATOM    711 1HB  GLU A  46     -13.513  19.937   4.667  1.00  0.77           H  
ATOM    712 2HB  GLU A  46     -12.369  19.258   5.806  1.00  0.77           H  
ATOM    713 1HG  GLU A  46     -10.665  19.066   4.058  1.00  0.77           H  
ATOM    714 2HG  GLU A  46     -11.812  19.647   2.859  1.00  0.77           H  
ATOM    715  N   ILE A  47     -11.543  16.332   3.481  1.00  0.85           N  
ATOM    716  CA  ILE A  47     -10.488  15.339   3.531  1.00  0.85           C  
ATOM    717  C   ILE A  47      -9.221  15.939   2.971  1.00  0.85           C  
ATOM    718  O   ILE A  47      -9.252  16.547   1.905  1.00  0.85           O  
ATOM    719  CB  ILE A  47     -10.835  14.097   2.673  1.00  0.85           C  
ATOM    720  CG1 ILE A  47     -12.118  13.492   3.137  1.00  0.85           C  
ATOM    721  CG2 ILE A  47      -9.705  13.076   2.753  1.00  0.85           C  
ATOM    722  CD1 ILE A  47     -12.650  12.421   2.249  1.00  0.85           C  
ATOM    723  H   ILE A  47     -11.906  16.650   2.579  1.00  0.85           H  
ATOM    724  HA  ILE A  47     -10.310  15.042   4.562  1.00  0.85           H  
ATOM    725  HB  ILE A  47     -10.976  14.403   1.640  1.00  0.85           H  
ATOM    726 1HG1 ILE A  47     -12.006  13.098   4.126  1.00  0.85           H  
ATOM    727 2HG1 ILE A  47     -12.838  14.282   3.154  1.00  0.85           H  
ATOM    728 1HG2 ILE A  47      -9.943  12.213   2.149  1.00  0.85           H  
ATOM    729 2HG2 ILE A  47      -8.797  13.526   2.388  1.00  0.85           H  
ATOM    730 3HG2 ILE A  47      -9.559  12.765   3.782  1.00  0.85           H  
ATOM    731 1HD1 ILE A  47     -13.600  12.075   2.638  1.00  0.85           H  
ATOM    732 2HD1 ILE A  47     -12.796  12.822   1.239  1.00  0.85           H  
ATOM    733 3HD1 ILE A  47     -11.946  11.598   2.220  1.00  0.85           H  
ATOM    734  N   LYS A  48      -8.109  15.815   3.680  1.00  0.95           N  
ATOM    735  CA  LYS A  48      -6.855  16.269   3.110  1.00  0.95           C  
ATOM    736  C   LYS A  48      -5.882  15.100   3.065  1.00  0.95           C  
ATOM    737  O   LYS A  48      -5.740  14.352   4.039  1.00  0.95           O  
ATOM    738  CB  LYS A  48      -6.266  17.451   3.885  1.00  0.95           C  
ATOM    739  CG  LYS A  48      -7.151  18.709   3.913  1.00  0.95           C  
ATOM    740  CD  LYS A  48      -7.347  19.263   2.485  1.00  0.95           C  
ATOM    741  CE  LYS A  48      -6.067  19.869   1.902  1.00  0.95           C  
ATOM    742  NZ  LYS A  48      -6.275  20.364   0.489  1.00  0.95           N  
ATOM    743  H   LYS A  48      -8.135  15.379   4.595  1.00  0.95           H  
ATOM    744  HA  LYS A  48      -7.030  16.592   2.091  1.00  0.95           H  
ATOM    745 1HB  LYS A  48      -6.078  17.150   4.914  1.00  0.95           H  
ATOM    746 2HB  LYS A  48      -5.308  17.725   3.441  1.00  0.95           H  
ATOM    747 1HG  LYS A  48      -8.127  18.470   4.336  1.00  0.95           H  
ATOM    748 2HG  LYS A  48      -6.684  19.473   4.529  1.00  0.95           H  
ATOM    749 1HD  LYS A  48      -7.657  18.461   1.818  1.00  0.95           H  
ATOM    750 2HD  LYS A  48      -8.134  20.021   2.495  1.00  0.95           H  
ATOM    751 1HE  LYS A  48      -5.752  20.701   2.527  1.00  0.95           H  
ATOM    752 2HE  LYS A  48      -5.282  19.110   1.894  1.00  0.95           H  
ATOM    753 1HZ  LYS A  48      -5.421  20.751   0.131  1.00  0.95           H  
ATOM    754 2HZ  LYS A  48      -6.564  19.557  -0.121  1.00  0.95           H  
ATOM    755 3HZ  LYS A  48      -6.996  21.062   0.476  1.00  0.95           H  
ATOM    756  N   VAL A  49      -5.191  14.948   1.940  1.00  1.06           N  
ATOM    757  CA  VAL A  49      -4.249  13.842   1.794  1.00  1.06           C  
ATOM    758  C   VAL A  49      -2.871  14.309   1.333  1.00  1.06           C  
ATOM    759  O   VAL A  49      -2.728  15.046   0.355  1.00  1.06           O  
ATOM    760  CB  VAL A  49      -4.801  12.785   0.801  1.00  1.06           C  
ATOM    761  CG1 VAL A  49      -3.830  11.632   0.645  1.00  1.06           C  
ATOM    762  CG2 VAL A  49      -6.176  12.297   1.255  1.00  1.06           C  
ATOM    763  H   VAL A  49      -5.355  15.601   1.165  1.00  1.06           H  
ATOM    764  HA  VAL A  49      -4.125  13.360   2.764  1.00  1.06           H  
ATOM    765  HB  VAL A  49      -4.907  13.246  -0.184  1.00  1.06           H  
ATOM    766 1HG1 VAL A  49      -4.232  10.920  -0.075  1.00  1.06           H  
ATOM    767 2HG1 VAL A  49      -2.891  12.011   0.280  1.00  1.06           H  
ATOM    768 3HG1 VAL A  49      -3.672  11.137   1.595  1.00  1.06           H  
ATOM    769 1HG2 VAL A  49      -6.558  11.575   0.532  1.00  1.06           H  
ATOM    770 2HG2 VAL A  49      -6.105  11.837   2.211  1.00  1.06           H  
ATOM    771 3HG2 VAL A  49      -6.850  13.137   1.299  1.00  1.06           H  
ATOM    772  N   GLU A  50      -1.866  13.848   2.044  1.00  1.14           N  
ATOM    773  CA  GLU A  50      -0.461  14.099   1.782  1.00  1.14           C  
ATOM    774  C   GLU A  50       0.096  12.712   1.507  1.00  1.14           C  
ATOM    775  O   GLU A  50      -0.548  11.924   0.813  1.00  1.14           O  
ATOM    776  CB  GLU A  50       0.216  14.808   2.967  1.00  1.14           C  
ATOM    777  CG  GLU A  50      -0.351  16.203   3.268  1.00  1.14           C  
ATOM    778  CD  GLU A  50       0.351  16.926   4.413  1.00  1.14           C  
ATOM    779  OE1 GLU A  50       1.274  16.382   4.975  1.00  1.14           O  
ATOM    780  OE2 GLU A  50      -0.047  18.026   4.715  1.00  1.14           O  
ATOM    781  H   GLU A  50      -2.071  13.266   2.863  1.00  1.14           H  
ATOM    782  HA  GLU A  50      -0.351  14.708   0.886  1.00  1.14           H  
ATOM    783 1HB  GLU A  50       0.111  14.194   3.867  1.00  1.14           H  
ATOM    784 2HB  GLU A  50       1.277  14.932   2.768  1.00  1.14           H  
ATOM    785 1HG  GLU A  50      -0.274  16.811   2.368  1.00  1.14           H  
ATOM    786 2HG  GLU A  50      -1.409  16.100   3.511  1.00  1.14           H  
ATOM    787  N   GLY A  51       1.313  12.433   1.940  1.00  1.18           N  
ATOM    788  CA  GLY A  51       1.847  11.088   1.792  1.00  1.18           C  
ATOM    789  C   GLY A  51       0.969  10.273   2.754  1.00  1.18           C  
ATOM    790  O   GLY A  51      -0.145  10.683   3.036  1.00  1.18           O  
ATOM    791  H   GLY A  51       1.838  13.132   2.446  1.00  1.18           H  
ATOM    792 1HA  GLY A  51       1.742  10.735   0.765  1.00  1.18           H  
ATOM    793 2HA  GLY A  51       2.897  11.072   2.075  1.00  1.18           H  
ATOM    794  N   PRO A  52       1.421   9.189   3.360  1.00  1.16           N  
ATOM    795  CA  PRO A  52       0.617   8.319   4.218  1.00  1.16           C  
ATOM    796  C   PRO A  52      -0.345   9.045   5.209  1.00  1.16           C  
ATOM    797  O   PRO A  52      -1.298   8.432   5.694  1.00  1.16           O  
ATOM    798  CB  PRO A  52       1.703   7.529   4.936  1.00  1.16           C  
ATOM    799  CG  PRO A  52       2.857   7.482   3.945  1.00  1.16           C  
ATOM    800  CD  PRO A  52       2.831   8.820   3.249  1.00  1.16           C  
ATOM    801  HA  PRO A  52       0.042   7.644   3.571  1.00  1.16           H  
ATOM    802 1HB  PRO A  52       1.976   8.043   5.867  1.00  1.16           H  
ATOM    803 2HB  PRO A  52       1.325   6.530   5.211  1.00  1.16           H  
ATOM    804 1HG  PRO A  52       3.802   7.307   4.482  1.00  1.16           H  
ATOM    805 2HG  PRO A  52       2.730   6.635   3.255  1.00  1.16           H  
ATOM    806 1HD  PRO A  52       3.468   9.541   3.784  1.00  1.16           H  
ATOM    807 2HD  PRO A  52       3.120   8.701   2.192  1.00  1.16           H  
ATOM    808  N   ILE A  53      -0.070  10.306   5.579  1.00  1.09           N  
ATOM    809  CA  ILE A  53      -0.932  11.031   6.520  1.00  1.09           C  
ATOM    810  C   ILE A  53      -2.185  11.634   5.868  1.00  1.09           C  
ATOM    811  O   ILE A  53      -2.116  12.393   4.889  1.00  1.09           O  
ATOM    812  CB  ILE A  53      -0.186  12.181   7.206  1.00  1.09           C  
ATOM    813  CG1 ILE A  53       0.963  11.652   8.033  1.00  1.09           C  
ATOM    814  CG2 ILE A  53      -1.147  12.942   8.112  1.00  1.09           C  
ATOM    815  CD1 ILE A  53       1.908  12.717   8.502  1.00  1.09           C  
ATOM    816  H   ILE A  53       0.710  10.789   5.165  1.00  1.09           H  
ATOM    817  HA  ILE A  53      -1.257  10.334   7.287  1.00  1.09           H  
ATOM    818  HB  ILE A  53       0.223  12.857   6.453  1.00  1.09           H  
ATOM    819 1HG1 ILE A  53       0.558  11.188   8.911  1.00  1.09           H  
ATOM    820 2HG1 ILE A  53       1.515  10.910   7.455  1.00  1.09           H  
ATOM    821 1HG2 ILE A  53      -0.617  13.756   8.601  1.00  1.09           H  
ATOM    822 2HG2 ILE A  53      -1.968  13.355   7.530  1.00  1.09           H  
ATOM    823 3HG2 ILE A  53      -1.542  12.257   8.863  1.00  1.09           H  
ATOM    824 1HD1 ILE A  53       2.695  12.266   9.106  1.00  1.09           H  
ATOM    825 2HD1 ILE A  53       2.352  13.215   7.638  1.00  1.09           H  
ATOM    826 3HD1 ILE A  53       1.365  13.447   9.101  1.00  1.09           H  
ATOM    827  N   VAL A  54      -3.326  11.313   6.467  1.00  1.01           N  
ATOM    828  CA  VAL A  54      -4.630  11.798   6.039  1.00  1.01           C  
ATOM    829  C   VAL A  54      -5.372  12.475   7.180  1.00  1.01           C  
ATOM    830  O   VAL A  54      -5.364  12.002   8.322  1.00  1.01           O  
ATOM    831  CB  VAL A  54      -5.490  10.660   5.499  1.00  1.01           C  
ATOM    832  CG1 VAL A  54      -6.905  11.171   5.092  1.00  1.01           C  
ATOM    833  CG2 VAL A  54      -4.825  10.051   4.362  1.00  1.01           C  
ATOM    834  H   VAL A  54      -3.279  10.684   7.267  1.00  1.01           H  
ATOM    835  HA  VAL A  54      -4.483  12.526   5.243  1.00  1.01           H  
ATOM    836  HB  VAL A  54      -5.584   9.962   6.236  1.00  1.01           H  
ATOM    837 1HG1 VAL A  54      -7.495  10.344   4.710  1.00  1.01           H  
ATOM    838 2HG1 VAL A  54      -7.409  11.598   5.950  1.00  1.01           H  
ATOM    839 3HG1 VAL A  54      -6.814  11.927   4.326  1.00  1.01           H  
ATOM    840 1HG2 VAL A  54      -5.446   9.254   4.020  1.00  1.01           H  
ATOM    841 2HG2 VAL A  54      -4.696  10.780   3.590  1.00  1.01           H  
ATOM    842 3HG2 VAL A  54      -3.850   9.661   4.657  1.00  1.01           H  
ATOM    843  N   SER A  55      -5.978  13.617   6.883  1.00  0.93           N  
ATOM    844  CA  SER A  55      -6.752  14.316   7.896  1.00  0.93           C  
ATOM    845  C   SER A  55      -8.184  14.535   7.458  1.00  0.93           C  
ATOM    846  O   SER A  55      -8.434  14.948   6.324  1.00  0.93           O  
ATOM    847  CB  SER A  55      -6.130  15.659   8.195  1.00  0.93           C  
ATOM    848  OG  SER A  55      -4.867  15.525   8.787  1.00  0.93           O  
ATOM    849  H   SER A  55      -5.926  13.971   5.927  1.00  0.93           H  
ATOM    850  HA  SER A  55      -6.766  13.720   8.801  1.00  0.93           H  
ATOM    851 1HB  SER A  55      -6.044  16.227   7.272  1.00  0.93           H  
ATOM    852 2HB  SER A  55      -6.788  16.216   8.862  1.00  0.93           H  
ATOM    853  HG  SER A  55      -5.027  15.189   9.653  1.00  0.93           H  
ATOM    854  N   ILE A  56      -9.132  14.266   8.358  1.00  0.87           N  
ATOM    855  CA  ILE A  56     -10.524  14.506   8.018  1.00  0.87           C  
ATOM    856  C   ILE A  56     -11.211  15.407   9.044  1.00  0.87           C  
ATOM    857  O   ILE A  56     -11.182  15.143  10.252  1.00  0.87           O  
ATOM    858  CB  ILE A  56     -11.316  13.199   7.819  1.00  0.87           C  
ATOM    859  CG1 ILE A  56     -10.629  12.376   6.726  1.00  0.87           C  
ATOM    860  CG2 ILE A  56     -12.739  13.565   7.332  1.00  0.87           C  
ATOM    861  CD1 ILE A  56     -11.230  11.067   6.464  1.00  0.87           C  
ATOM    862  H   ILE A  56      -8.871  13.900   9.271  1.00  0.87           H  
ATOM    863  HA  ILE A  56     -10.545  15.020   7.070  1.00  0.87           H  
ATOM    864  HB  ILE A  56     -11.352  12.623   8.744  1.00  0.87           H  
ATOM    865 1HG1 ILE A  56     -10.621  12.957   5.830  1.00  0.87           H  
ATOM    866 2HG1 ILE A  56      -9.604  12.194   7.022  1.00  0.87           H  
ATOM    867 1HG2 ILE A  56     -13.314  12.661   7.156  1.00  0.87           H  
ATOM    868 2HG2 ILE A  56     -13.243  14.175   8.074  1.00  0.87           H  
ATOM    869 3HG2 ILE A  56     -12.666  14.133   6.405  1.00  0.87           H  
ATOM    870 1HD1 ILE A  56     -10.654  10.576   5.681  1.00  0.87           H  
ATOM    871 2HD1 ILE A  56     -11.207  10.473   7.374  1.00  0.87           H  
ATOM    872 3HD1 ILE A  56     -12.262  11.194   6.136  1.00  0.87           H  
ATOM    873  N   SER A  57     -11.785  16.504   8.557  1.00  0.84           N  
ATOM    874  CA  SER A  57     -12.489  17.463   9.402  1.00  0.84           C  
ATOM    875  C   SER A  57     -13.992  17.313   9.229  1.00  0.84           C  
ATOM    876  O   SER A  57     -14.480  17.088   8.118  1.00  0.84           O  
ATOM    877  CB  SER A  57     -12.035  18.873   9.092  1.00  0.84           C  
ATOM    878  OG  SER A  57     -12.770  19.817   9.830  1.00  0.84           O  
ATOM    879  H   SER A  57     -11.750  16.654   7.550  1.00  0.84           H  
ATOM    880  HA  SER A  57     -12.256  17.253  10.441  1.00  0.84           H  
ATOM    881 1HB  SER A  57     -10.978  18.966   9.336  1.00  0.84           H  
ATOM    882 2HB  SER A  57     -12.142  19.071   8.039  1.00  0.84           H  
ATOM    883  HG  SER A  57     -12.862  19.452  10.725  1.00  0.84           H  
ATOM    884  N   PHE A  58     -14.735  17.455  10.326  1.00  0.84           N  
ATOM    885  CA  PHE A  58     -16.184  17.309  10.263  1.00  0.84           C  
ATOM    886  C   PHE A  58     -16.881  18.510  10.894  1.00  0.84           C  
ATOM    887  O   PHE A  58     -16.653  18.818  12.073  1.00  0.84           O  
ATOM    888  CB  PHE A  58     -16.606  16.075  11.045  1.00  0.84           C  
ATOM    889  CG  PHE A  58     -15.891  14.805  10.641  1.00  0.84           C  
ATOM    890  CD1 PHE A  58     -14.656  14.512  11.236  1.00  0.84           C  
ATOM    891  CD2 PHE A  58     -16.396  13.924   9.704  1.00  0.84           C  
ATOM    892  CE1 PHE A  58     -13.958  13.371  10.916  1.00  0.84           C  
ATOM    893  CE2 PHE A  58     -15.693  12.771   9.379  1.00  0.84           C  
ATOM    894  CZ  PHE A  58     -14.476  12.494   9.991  1.00  0.84           C  
ATOM    895  H   PHE A  58     -14.277  17.650  11.213  1.00  0.84           H  
ATOM    896  HA  PHE A  58     -16.496  17.228   9.221  1.00  0.84           H  
ATOM    897 1HB  PHE A  58     -16.427  16.245  12.107  1.00  0.84           H  
ATOM    898 2HB  PHE A  58     -17.677  15.920  10.917  1.00  0.84           H  
ATOM    899  HD1 PHE A  58     -14.244  15.208  11.971  1.00  0.84           H  
ATOM    900  HD2 PHE A  58     -17.352  14.140   9.222  1.00  0.84           H  
ATOM    901  HE1 PHE A  58     -12.996  13.167  11.394  1.00  0.84           H  
ATOM    902  HE2 PHE A  58     -16.095  12.084   8.641  1.00  0.84           H  
ATOM    903  HZ  PHE A  58     -13.925  11.592   9.733  1.00  0.84           H  
ATOM    904  N   VAL A  59     -17.709  19.206  10.104  1.00  0.86           N  
ATOM    905  CA  VAL A  59     -18.417  20.383  10.606  1.00  0.86           C  
ATOM    906  C   VAL A  59     -19.934  20.291  10.389  1.00  0.86           C  
ATOM    907  O   VAL A  59     -20.424  20.097   9.273  1.00  0.86           O  
ATOM    908  CB  VAL A  59     -17.856  21.665   9.965  1.00  0.86           C  
ATOM    909  CG1 VAL A  59     -18.623  22.871  10.487  1.00  0.86           C  
ATOM    910  CG2 VAL A  59     -16.355  21.794  10.300  1.00  0.86           C  
ATOM    911  H   VAL A  59     -17.837  18.911   9.135  1.00  0.86           H  
ATOM    912  HA  VAL A  59     -18.241  20.454  11.677  1.00  0.86           H  
ATOM    913  HB  VAL A  59     -17.992  21.623   8.886  1.00  0.86           H  
ATOM    914 1HG1 VAL A  59     -18.231  23.778  10.030  1.00  0.86           H  
ATOM    915 2HG1 VAL A  59     -19.679  22.770  10.240  1.00  0.86           H  
ATOM    916 3HG1 VAL A  59     -18.507  22.928  11.572  1.00  0.86           H  
ATOM    917 1HG2 VAL A  59     -15.960  22.702   9.850  1.00  0.86           H  
ATOM    918 2HG2 VAL A  59     -16.228  21.839  11.385  1.00  0.86           H  
ATOM    919 3HG2 VAL A  59     -15.807  20.936   9.910  1.00  0.86           H  
ATOM    920  N   SER A  60     -20.667  20.448  11.480  1.00  0.90           N  
ATOM    921  CA  SER A  60     -22.120  20.346  11.554  1.00  0.90           C  
ATOM    922  C   SER A  60     -22.646  20.969  12.829  1.00  0.90           C  
ATOM    923  O   SER A  60     -21.913  21.062  13.800  1.00  0.90           O  
ATOM    924  CB  SER A  60     -22.510  18.895  11.537  1.00  0.90           C  
ATOM    925  OG  SER A  60     -23.841  18.694  11.875  1.00  0.90           O  
ATOM    926  H   SER A  60     -20.163  20.579  12.355  1.00  0.90           H  
ATOM    927  HA  SER A  60     -22.531  20.852  10.685  1.00  0.90           H  
ATOM    928 1HB  SER A  60     -22.338  18.516  10.565  1.00  0.90           H  
ATOM    929 2HB  SER A  60     -21.907  18.378  12.177  1.00  0.90           H  
ATOM    930  HG  SER A  60     -23.964  17.740  11.875  1.00  0.90           H  
ATOM    931  N   PRO A  61     -23.910  21.388  12.898  1.00  0.95           N  
ATOM    932  CA  PRO A  61     -24.549  21.795  14.131  1.00  0.95           C  
ATOM    933  C   PRO A  61     -24.287  20.814  15.295  1.00  0.95           C  
ATOM    934  O   PRO A  61     -24.325  21.236  16.451  1.00  0.95           O  
ATOM    935  CB  PRO A  61     -26.020  21.859  13.720  1.00  0.95           C  
ATOM    936  CG  PRO A  61     -25.977  22.244  12.243  1.00  0.95           C  
ATOM    937  CD  PRO A  61     -24.759  21.545  11.682  1.00  0.95           C  
ATOM    938  HA  PRO A  61     -24.184  22.797  14.399  1.00  0.95           H  
ATOM    939 1HB  PRO A  61     -26.500  20.891  13.907  1.00  0.95           H  
ATOM    940 2HB  PRO A  61     -26.547  22.599  14.336  1.00  0.95           H  
ATOM    941 1HG  PRO A  61     -26.908  21.925  11.750  1.00  0.95           H  
ATOM    942 2HG  PRO A  61     -25.921  23.336  12.139  1.00  0.95           H  
ATOM    943 1HD  PRO A  61     -25.057  20.598  11.241  1.00  0.95           H  
ATOM    944 2HD  PRO A  61     -24.276  22.207  10.953  1.00  0.95           H  
ATOM    945  N   PHE A  62     -24.046  19.508  15.028  1.00  0.99           N  
ATOM    946  CA  PHE A  62     -23.801  18.619  16.180  1.00  0.99           C  
ATOM    947  C   PHE A  62     -22.290  18.369  16.457  1.00  0.99           C  
ATOM    948  O   PHE A  62     -21.955  17.712  17.446  1.00  0.99           O  
ATOM    949  CB  PHE A  62     -24.480  17.242  16.038  1.00  0.99           C  
ATOM    950  CG  PHE A  62     -23.944  16.289  14.996  1.00  0.99           C  
ATOM    951  CD1 PHE A  62     -22.858  15.485  15.311  1.00  0.99           C  
ATOM    952  CD2 PHE A  62     -24.511  16.153  13.757  1.00  0.99           C  
ATOM    953  CE1 PHE A  62     -22.357  14.586  14.414  1.00  0.99           C  
ATOM    954  CE2 PHE A  62     -24.009  15.242  12.834  1.00  0.99           C  
ATOM    955  CZ  PHE A  62     -22.924  14.455  13.169  1.00  0.99           C  
ATOM    956  H   PHE A  62     -24.025  19.161  14.064  1.00  0.99           H  
ATOM    957  HA  PHE A  62     -24.220  19.092  17.067  1.00  0.99           H  
ATOM    958 1HB  PHE A  62     -24.435  16.732  17.001  1.00  0.99           H  
ATOM    959 2HB  PHE A  62     -25.535  17.400  15.819  1.00  0.99           H  
ATOM    960  HD1 PHE A  62     -22.397  15.569  16.298  1.00  0.99           H  
ATOM    961  HD2 PHE A  62     -25.358  16.758  13.511  1.00  0.99           H  
ATOM    962  HE1 PHE A  62     -21.515  13.980  14.704  1.00  0.99           H  
ATOM    963  HE2 PHE A  62     -24.475  15.146  11.852  1.00  0.99           H  
ATOM    964  HZ  PHE A  62     -22.522  13.734  12.458  1.00  0.99           H  
ATOM    965  N   VAL A  63     -21.402  18.812  15.551  1.00  1.02           N  
ATOM    966  CA  VAL A  63     -19.948  18.549  15.636  1.00  1.02           C  
ATOM    967  C   VAL A  63     -19.031  19.586  14.975  1.00  1.02           C  
ATOM    968  O   VAL A  63     -19.332  20.144  13.923  1.00  1.02           O  
ATOM    969  CB  VAL A  63     -19.614  17.149  15.047  1.00  1.02           C  
ATOM    970  CG1 VAL A  63     -20.046  17.069  13.652  1.00  1.02           C  
ATOM    971  CG2 VAL A  63     -18.098  16.889  15.023  1.00  1.02           C  
ATOM    972  H   VAL A  63     -21.733  19.408  14.801  1.00  1.02           H  
ATOM    973  HA  VAL A  63     -19.693  18.517  16.696  1.00  1.02           H  
ATOM    974  HB  VAL A  63     -20.116  16.391  15.630  1.00  1.02           H  
ATOM    975 1HG1 VAL A  63     -19.817  16.098  13.240  1.00  1.02           H  
ATOM    976 2HG1 VAL A  63     -21.097  17.212  13.659  1.00  1.02           H  
ATOM    977 3HG1 VAL A  63     -19.546  17.841  13.064  1.00  1.02           H  
ATOM    978 1HG2 VAL A  63     -17.926  15.930  14.600  1.00  1.02           H  
ATOM    979 2HG2 VAL A  63     -17.591  17.613  14.399  1.00  1.02           H  
ATOM    980 3HG2 VAL A  63     -17.697  16.919  16.035  1.00  1.02           H  
ATOM    981  N   ASN A  64     -17.864  19.796  15.568  1.00  1.02           N  
ATOM    982  CA  ASN A  64     -16.841  20.603  14.922  1.00  1.02           C  
ATOM    983  C   ASN A  64     -15.483  20.130  15.426  1.00  1.02           C  
ATOM    984  O   ASN A  64     -15.060  20.473  16.533  1.00  1.02           O  
ATOM    985  CB  ASN A  64     -17.066  22.083  15.135  1.00  1.02           C  
ATOM    986  CG  ASN A  64     -16.106  22.969  14.334  1.00  1.02           C  
ATOM    987  OD1 ASN A  64     -14.966  22.600  14.028  1.00  1.02           O  
ATOM    988  ND2 ASN A  64     -16.572  24.146  13.986  1.00  1.02           N  
ATOM    989  H   ASN A  64     -17.665  19.349  16.450  1.00  1.02           H  
ATOM    990  HA  ASN A  64     -16.869  20.418  13.851  1.00  1.02           H  
ATOM    991 1HB  ASN A  64     -18.088  22.338  14.847  1.00  1.02           H  
ATOM    992 2HB  ASN A  64     -16.957  22.317  16.193  1.00  1.02           H  
ATOM    993 1HD2 ASN A  64     -16.000  24.775  13.459  1.00  1.02           H  
ATOM    994 2HD2 ASN A  64     -17.499  24.414  14.248  1.00  1.02           H  
ATOM    995  N   GLY A  65     -14.823  19.299  14.621  1.00  1.00           N  
ATOM    996  CA  GLY A  65     -13.554  18.693  15.033  1.00  1.00           C  
ATOM    997  C   GLY A  65     -12.886  17.897  13.916  1.00  1.00           C  
ATOM    998  O   GLY A  65     -13.281  17.999  12.750  1.00  1.00           O  
ATOM    999  H   GLY A  65     -15.252  19.072  13.720  1.00  1.00           H  
ATOM   1000 1HA  GLY A  65     -12.877  19.477  15.374  1.00  1.00           H  
ATOM   1001 2HA  GLY A  65     -13.731  18.040  15.887  1.00  1.00           H  
ATOM   1002  N   SER A  66     -11.842  17.133  14.258  1.00  0.96           N  
ATOM   1003  CA  SER A  66     -11.109  16.401  13.225  1.00  0.96           C  
ATOM   1004  C   SER A  66     -10.344  15.170  13.712  1.00  0.96           C  
ATOM   1005  O   SER A  66     -10.029  15.035  14.898  1.00  0.96           O  
ATOM   1006  CB  SER A  66     -10.120  17.349  12.565  1.00  0.96           C  
ATOM   1007  OG  SER A  66      -9.126  17.743  13.467  1.00  0.96           O  
ATOM   1008  H   SER A  66     -11.553  17.068  15.225  1.00  0.96           H  
ATOM   1009  HA  SER A  66     -11.830  16.063  12.482  1.00  0.96           H  
ATOM   1010 1HB  SER A  66      -9.660  16.852  11.709  1.00  0.96           H  
ATOM   1011 2HB  SER A  66     -10.643  18.225  12.189  1.00  0.96           H  
ATOM   1012  HG  SER A  66      -8.631  16.944  13.675  1.00  0.96           H  
ATOM   1013  N   ILE A  67     -10.012  14.306  12.749  1.00  0.91           N  
ATOM   1014  CA  ILE A  67      -9.192  13.112  12.944  1.00  0.91           C  
ATOM   1015  C   ILE A  67      -7.982  13.043  12.005  1.00  0.91           C  
ATOM   1016  O   ILE A  67      -8.126  13.197  10.790  1.00  0.91           O  
ATOM   1017  CB  ILE A  67     -10.003  11.823  12.697  1.00  0.91           C  
ATOM   1018  CG1 ILE A  67     -11.159  11.677  13.633  1.00  0.91           C  
ATOM   1019  CG2 ILE A  67      -9.099  10.612  12.827  1.00  0.91           C  
ATOM   1020  CD1 ILE A  67     -12.055  10.507  13.244  1.00  0.91           C  
ATOM   1021  H   ILE A  67     -10.356  14.508  11.811  1.00  0.91           H  
ATOM   1022  HA  ILE A  67      -8.828  13.111  13.971  1.00  0.91           H  
ATOM   1023  HB  ILE A  67     -10.414  11.851  11.686  1.00  0.91           H  
ATOM   1024 1HG1 ILE A  67     -10.784  11.517  14.640  1.00  0.91           H  
ATOM   1025 2HG1 ILE A  67     -11.758  12.584  13.629  1.00  0.91           H  
ATOM   1026 1HG2 ILE A  67      -9.670   9.709  12.629  1.00  0.91           H  
ATOM   1027 2HG2 ILE A  67      -8.291  10.676  12.124  1.00  0.91           H  
ATOM   1028 3HG2 ILE A  67      -8.697  10.579  13.835  1.00  0.91           H  
ATOM   1029 1HD1 ILE A  67     -12.880  10.426  13.938  1.00  0.91           H  
ATOM   1030 2HD1 ILE A  67     -12.447  10.673  12.239  1.00  0.91           H  
ATOM   1031 3HD1 ILE A  67     -11.484   9.584  13.259  1.00  0.91           H  
ATOM   1032  N   THR A  68      -6.794  12.787  12.551  1.00  0.87           N  
ATOM   1033  CA  THR A  68      -5.605  12.590  11.712  1.00  0.87           C  
ATOM   1034  C   THR A  68      -5.082  11.181  11.911  1.00  0.87           C  
ATOM   1035  O   THR A  68      -4.993  10.695  13.039  1.00  0.87           O  
ATOM   1036  CB  THR A  68      -4.480  13.608  11.981  1.00  0.87           C  
ATOM   1037  OG1 THR A  68      -4.947  14.936  11.705  1.00  0.87           O  
ATOM   1038  CG2 THR A  68      -3.262  13.319  11.092  1.00  0.87           C  
ATOM   1039  H   THR A  68      -6.716  12.695  13.555  1.00  0.87           H  
ATOM   1040  HA  THR A  68      -5.889  12.682  10.669  1.00  0.87           H  
ATOM   1041  HB  THR A  68      -4.186  13.548  13.026  1.00  0.87           H  
ATOM   1042  HG1 THR A  68      -4.852  15.119  10.784  1.00  0.87           H  
ATOM   1043 1HG2 THR A  68      -2.483  14.050  11.294  1.00  0.87           H  
ATOM   1044 2HG2 THR A  68      -2.872  12.325  11.295  1.00  0.87           H  
ATOM   1045 3HG2 THR A  68      -3.559  13.384  10.043  1.00  0.87           H  
ATOM   1046  N   PHE A  69      -4.751  10.526  10.812  1.00  0.85           N  
ATOM   1047  CA  PHE A  69      -4.253   9.164  10.848  1.00  0.85           C  
ATOM   1048  C   PHE A  69      -3.242   8.865   9.755  1.00  0.85           C  
ATOM   1049  O   PHE A  69      -3.109   9.602   8.777  1.00  0.85           O  
ATOM   1050  CB  PHE A  69      -5.420   8.189  10.732  1.00  0.85           C  
ATOM   1051  CG  PHE A  69      -6.168   8.356   9.467  1.00  0.85           C  
ATOM   1052  CD1 PHE A  69      -5.811   7.661   8.346  1.00  0.85           C  
ATOM   1053  CD2 PHE A  69      -7.257   9.210   9.409  1.00  0.85           C  
ATOM   1054  CE1 PHE A  69      -6.523   7.800   7.196  1.00  0.85           C  
ATOM   1055  CE2 PHE A  69      -7.972   9.355   8.268  1.00  0.85           C  
ATOM   1056  CZ  PHE A  69      -7.622   8.641   7.157  1.00  0.85           C  
ATOM   1057  H   PHE A  69      -4.874  10.996   9.914  1.00  0.85           H  
ATOM   1058  HA  PHE A  69      -3.763   9.007  11.810  1.00  0.85           H  
ATOM   1059 1HB  PHE A  69      -5.054   7.162  10.780  1.00  0.85           H  
ATOM   1060 2HB  PHE A  69      -6.110   8.338  11.564  1.00  0.85           H  
ATOM   1061  HD1 PHE A  69      -4.951   6.992   8.382  1.00  0.85           H  
ATOM   1062  HD2 PHE A  69      -7.539   9.765  10.289  1.00  0.85           H  
ATOM   1063  HE1 PHE A  69      -6.226   7.240   6.307  1.00  0.85           H  
ATOM   1064  HE2 PHE A  69      -8.825  10.030   8.243  1.00  0.85           H  
ATOM   1065  HZ  PHE A  69      -8.196   8.744   6.241  1.00  0.85           H  
ATOM   1066  N   VAL A  70      -2.529   7.761   9.928  1.00  0.83           N  
ATOM   1067  CA  VAL A  70      -1.568   7.309   8.936  1.00  0.83           C  
ATOM   1068  C   VAL A  70      -2.019   6.015   8.299  1.00  0.83           C  
ATOM   1069  O   VAL A  70      -2.362   5.057   9.001  1.00  0.83           O  
ATOM   1070  CB  VAL A  70      -0.193   7.113   9.576  1.00  0.83           C  
ATOM   1071  CG1 VAL A  70       0.780   6.582   8.550  1.00  0.83           C  
ATOM   1072  CG2 VAL A  70       0.286   8.421  10.095  1.00  0.83           C  
ATOM   1073  H   VAL A  70      -2.668   7.211  10.763  1.00  0.83           H  
ATOM   1074  HA  VAL A  70      -1.484   8.064   8.159  1.00  0.83           H  
ATOM   1075  HB  VAL A  70      -0.263   6.388  10.385  1.00  0.83           H  
ATOM   1076 1HG1 VAL A  70       1.758   6.450   9.002  1.00  0.83           H  
ATOM   1077 2HG1 VAL A  70       0.430   5.623   8.168  1.00  0.83           H  
ATOM   1078 3HG1 VAL A  70       0.844   7.293   7.741  1.00  0.83           H  
ATOM   1079 1HG2 VAL A  70       1.269   8.303  10.547  1.00  0.83           H  
ATOM   1080 2HG2 VAL A  70       0.346   9.085   9.263  1.00  0.83           H  
ATOM   1081 3HG2 VAL A  70      -0.409   8.811  10.835  1.00  0.83           H  
ATOM   1082  N   PHE A  71      -2.040   5.997   6.975  1.00  0.82           N  
ATOM   1083  CA  PHE A  71      -2.500   4.816   6.291  1.00  0.82           C  
ATOM   1084  C   PHE A  71      -1.683   3.592   6.639  1.00  0.82           C  
ATOM   1085  O   PHE A  71      -0.454   3.632   6.718  1.00  0.82           O  
ATOM   1086  CB  PHE A  71      -2.410   4.956   4.789  1.00  0.82           C  
ATOM   1087  CG  PHE A  71      -3.415   5.726   4.070  1.00  0.82           C  
ATOM   1088  CD1 PHE A  71      -4.693   5.348   4.152  1.00  0.82           C  
ATOM   1089  CD2 PHE A  71      -3.069   6.762   3.222  1.00  0.82           C  
ATOM   1090  CE1 PHE A  71      -5.634   5.950   3.437  1.00  0.82           C  
ATOM   1091  CE2 PHE A  71      -4.019   7.396   2.478  1.00  0.82           C  
ATOM   1092  CZ  PHE A  71      -5.320   6.985   2.584  1.00  0.82           C  
ATOM   1093  H   PHE A  71      -1.749   6.819   6.448  1.00  0.82           H  
ATOM   1094  HA  PHE A  71      -3.538   4.638   6.575  1.00  0.82           H  
ATOM   1095 1HB  PHE A  71      -1.440   5.389   4.550  1.00  0.82           H  
ATOM   1096 2HB  PHE A  71      -2.424   3.957   4.383  1.00  0.82           H  
ATOM   1097  HD1 PHE A  71      -4.948   4.534   4.807  1.00  0.82           H  
ATOM   1098  HD2 PHE A  71      -2.035   7.056   3.135  1.00  0.82           H  
ATOM   1099  HE1 PHE A  71      -6.623   5.593   3.537  1.00  0.82           H  
ATOM   1100  HE2 PHE A  71      -3.742   8.210   1.806  1.00  0.82           H  
ATOM   1101  HZ  PHE A  71      -6.090   7.473   1.997  1.00  0.82           H  
ATOM   1102  N   GLY A  72      -2.393   2.491   6.818  1.00  0.82           N  
ATOM   1103  CA  GLY A  72      -1.812   1.191   7.096  1.00  0.82           C  
ATOM   1104  C   GLY A  72      -1.509   0.956   8.572  1.00  0.82           C  
ATOM   1105  O   GLY A  72      -1.121  -0.152   8.948  1.00  0.82           O  
ATOM   1106  H   GLY A  72      -3.407   2.564   6.756  1.00  0.82           H  
ATOM   1107 1HA  GLY A  72      -2.496   0.420   6.742  1.00  0.82           H  
ATOM   1108 2HA  GLY A  72      -0.894   1.084   6.521  1.00  0.82           H  
ATOM   1109  N   LYS A  73      -1.715   1.964   9.421  1.00  0.82           N  
ATOM   1110  CA  LYS A  73      -1.407   1.791  10.828  1.00  0.82           C  
ATOM   1111  C   LYS A  73      -2.644   2.008  11.699  1.00  0.82           C  
ATOM   1112  O   LYS A  73      -3.538   2.759  11.308  1.00  0.82           O  
ATOM   1113  CB  LYS A  73      -0.329   2.797  11.234  1.00  0.82           C  
ATOM   1114  CG  LYS A  73       0.998   2.624  10.521  1.00  0.82           C  
ATOM   1115  CD  LYS A  73       2.034   3.611  11.037  1.00  0.82           C  
ATOM   1116  CE  LYS A  73       3.354   3.466  10.296  1.00  0.82           C  
ATOM   1117  NZ  LYS A  73       4.387   4.412  10.806  1.00  0.82           N  
ATOM   1118  H   LYS A  73      -2.037   2.877   9.087  1.00  0.82           H  
ATOM   1119  HA  LYS A  73      -1.025   0.786  10.959  1.00  0.82           H  
ATOM   1120 1HB  LYS A  73      -0.686   3.806  11.003  1.00  0.82           H  
ATOM   1121 2HB  LYS A  73      -0.159   2.751  12.310  1.00  0.82           H  
ATOM   1122 1HG  LYS A  73       1.360   1.605  10.658  1.00  0.82           H  
ATOM   1123 2HG  LYS A  73       0.852   2.801   9.451  1.00  0.82           H  
ATOM   1124 1HD  LYS A  73       1.662   4.627  10.904  1.00  0.82           H  
ATOM   1125 2HD  LYS A  73       2.202   3.440  12.100  1.00  0.82           H  
ATOM   1126 1HE  LYS A  73       3.718   2.446  10.414  1.00  0.82           H  
ATOM   1127 2HE  LYS A  73       3.187   3.662   9.235  1.00  0.82           H  
ATOM   1128 1HZ  LYS A  73       5.245   4.284  10.288  1.00  0.82           H  
ATOM   1129 2HZ  LYS A  73       4.064   5.363  10.692  1.00  0.82           H  
ATOM   1130 3HZ  LYS A  73       4.555   4.230  11.786  1.00  0.82           H  
ATOM   1131  N   PRO A  74      -2.761   1.315  12.844  1.00  0.85           N  
ATOM   1132  CA  PRO A  74      -3.757   1.547  13.864  1.00  0.85           C  
ATOM   1133  C   PRO A  74      -3.407   2.772  14.699  1.00  0.85           C  
ATOM   1134  O   PRO A  74      -2.226   3.081  14.881  1.00  0.85           O  
ATOM   1135  CB  PRO A  74      -3.703   0.269  14.695  1.00  0.85           C  
ATOM   1136  CG  PRO A  74      -2.266  -0.195  14.566  1.00  0.85           C  
ATOM   1137  CD  PRO A  74      -1.852   0.187  13.144  1.00  0.85           C  
ATOM   1138  HA  PRO A  74      -4.725   1.648  13.380  1.00  0.85           H  
ATOM   1139 1HB  PRO A  74      -3.994   0.491  15.734  1.00  0.85           H  
ATOM   1140 2HB  PRO A  74      -4.431  -0.459  14.306  1.00  0.85           H  
ATOM   1141 1HG  PRO A  74      -1.646   0.298  15.331  1.00  0.85           H  
ATOM   1142 2HG  PRO A  74      -2.199  -1.277  14.754  1.00  0.85           H  
ATOM   1143 1HD  PRO A  74      -0.801   0.509  13.162  1.00  0.85           H  
ATOM   1144 2HD  PRO A  74      -2.029  -0.653  12.451  1.00  0.85           H  
ATOM   1145  N   GLY A  75      -4.405   3.377  15.323  1.00  0.88           N  
ATOM   1146  CA  GLY A  75      -4.134   4.424  16.305  1.00  0.88           C  
ATOM   1147  C   GLY A  75      -5.401   4.989  16.919  1.00  0.88           C  
ATOM   1148  O   GLY A  75      -6.508   4.624  16.530  1.00  0.88           O  
ATOM   1149  H   GLY A  75      -5.355   3.127  15.059  1.00  0.88           H  
ATOM   1150 1HA  GLY A  75      -3.496   4.022  17.092  1.00  0.88           H  
ATOM   1151 2HA  GLY A  75      -3.575   5.227  15.825  1.00  0.88           H  
ATOM   1152  N   LYS A  76      -5.251   5.873  17.902  1.00  0.94           N  
ATOM   1153  CA  LYS A  76      -6.435   6.428  18.550  1.00  0.94           C  
ATOM   1154  C   LYS A  76      -7.001   7.623  17.810  1.00  0.94           C  
ATOM   1155  O   LYS A  76      -6.269   8.527  17.400  1.00  0.94           O  
ATOM   1156  CB  LYS A  76      -6.145   6.777  20.004  1.00  0.94           C  
ATOM   1157  CG  LYS A  76      -5.896   5.557  20.876  1.00  0.94           C  
ATOM   1158  CD  LYS A  76      -5.648   5.931  22.326  1.00  0.94           C  
ATOM   1159  CE  LYS A  76      -5.402   4.690  23.175  1.00  0.94           C  
ATOM   1160  NZ  LYS A  76      -5.127   5.033  24.597  1.00  0.94           N  
ATOM   1161  H   LYS A  76      -4.327   6.159  18.197  1.00  0.94           H  
ATOM   1162  HA  LYS A  76      -7.203   5.661  18.556  1.00  0.94           H  
ATOM   1163 1HB  LYS A  76      -5.274   7.428  20.062  1.00  0.94           H  
ATOM   1164 2HB  LYS A  76      -6.996   7.321  20.420  1.00  0.94           H  
ATOM   1165 1HG  LYS A  76      -6.780   4.920  20.832  1.00  0.94           H  
ATOM   1166 2HG  LYS A  76      -5.046   4.996  20.494  1.00  0.94           H  
ATOM   1167 1HD  LYS A  76      -4.778   6.587  22.391  1.00  0.94           H  
ATOM   1168 2HD  LYS A  76      -6.515   6.464  22.718  1.00  0.94           H  
ATOM   1169 1HE  LYS A  76      -6.281   4.048  23.128  1.00  0.94           H  
ATOM   1170 2HE  LYS A  76      -4.547   4.147  22.771  1.00  0.94           H  
ATOM   1171 1HZ  LYS A  76      -4.970   4.184  25.123  1.00  0.94           H  
ATOM   1172 2HZ  LYS A  76      -4.306   5.619  24.651  1.00  0.94           H  
ATOM   1173 3HZ  LYS A  76      -5.918   5.526  24.985  1.00  0.94           H  
ATOM   1174  N   VAL A  77      -8.317   7.609  17.659  1.00  1.00           N  
ATOM   1175  CA  VAL A  77      -9.072   8.650  16.986  1.00  1.00           C  
ATOM   1176  C   VAL A  77     -10.250   9.095  17.836  1.00  1.00           C  
ATOM   1177  O   VAL A  77     -10.671   8.382  18.751  1.00  1.00           O  
ATOM   1178  CB  VAL A  77      -9.612   8.129  15.640  1.00  1.00           C  
ATOM   1179  CG1 VAL A  77      -8.458   7.687  14.730  1.00  1.00           C  
ATOM   1180  CG2 VAL A  77     -10.545   6.982  15.869  1.00  1.00           C  
ATOM   1181  H   VAL A  77      -8.819   6.805  18.028  1.00  1.00           H  
ATOM   1182  HA  VAL A  77      -8.417   9.503  16.807  1.00  1.00           H  
ATOM   1183  HB  VAL A  77     -10.142   8.933  15.148  1.00  1.00           H  
ATOM   1184 1HG1 VAL A  77      -8.857   7.345  13.777  1.00  1.00           H  
ATOM   1185 2HG1 VAL A  77      -7.780   8.522  14.561  1.00  1.00           H  
ATOM   1186 3HG1 VAL A  77      -7.907   6.870  15.199  1.00  1.00           H  
ATOM   1187 1HG2 VAL A  77     -10.927   6.636  14.918  1.00  1.00           H  
ATOM   1188 2HG2 VAL A  77     -10.005   6.174  16.355  1.00  1.00           H  
ATOM   1189 3HG2 VAL A  77     -11.374   7.306  16.501  1.00  1.00           H  
ATOM   1190  N   ILE A  78     -10.832  10.238  17.499  1.00  1.06           N  
ATOM   1191  CA  ILE A  78     -12.048  10.655  18.180  1.00  1.06           C  
ATOM   1192  C   ILE A  78     -13.099  10.918  17.123  1.00  1.06           C  
ATOM   1193  O   ILE A  78     -12.824  11.589  16.134  1.00  1.06           O  
ATOM   1194  CB  ILE A  78     -11.808  11.930  19.001  1.00  1.06           C  
ATOM   1195  CG1 ILE A  78     -13.077  12.282  19.793  1.00  1.06           C  
ATOM   1196  CG2 ILE A  78     -11.422  13.068  18.042  1.00  1.06           C  
ATOM   1197  CD1 ILE A  78     -12.853  13.287  20.889  1.00  1.06           C  
ATOM   1198  H   ILE A  78     -10.446  10.810  16.762  1.00  1.06           H  
ATOM   1199  HA  ILE A  78     -12.396   9.863  18.832  1.00  1.06           H  
ATOM   1200  HB  ILE A  78     -11.006  11.761  19.718  1.00  1.06           H  
ATOM   1201 1HG1 ILE A  78     -13.828  12.677  19.104  1.00  1.06           H  
ATOM   1202 2HG1 ILE A  78     -13.472  11.372  20.246  1.00  1.06           H  
ATOM   1203 1HG2 ILE A  78     -11.246  13.980  18.609  1.00  1.06           H  
ATOM   1204 2HG2 ILE A  78     -10.516  12.800  17.496  1.00  1.06           H  
ATOM   1205 3HG2 ILE A  78     -12.235  13.235  17.330  1.00  1.06           H  
ATOM   1206 1HD1 ILE A  78     -13.793  13.475  21.404  1.00  1.06           H  
ATOM   1207 2HD1 ILE A  78     -12.125  12.893  21.598  1.00  1.06           H  
ATOM   1208 3HD1 ILE A  78     -12.481  14.215  20.461  1.00  1.06           H  
ATOM   1209  N   THR A  79     -14.307  10.426  17.331  1.00  1.10           N  
ATOM   1210  CA  THR A  79     -15.318  10.598  16.302  1.00  1.10           C  
ATOM   1211  C   THR A  79     -16.170  11.844  16.468  1.00  1.10           C  
ATOM   1212  O   THR A  79     -15.998  12.638  17.395  1.00  1.10           O  
ATOM   1213  CB  THR A  79     -16.196   9.332  16.184  1.00  1.10           C  
ATOM   1214  OG1 THR A  79     -17.009   9.418  15.000  1.00  1.10           O  
ATOM   1215  CG2 THR A  79     -17.065   9.165  17.400  1.00  1.10           C  
ATOM   1216  H   THR A  79     -14.497   9.904  18.187  1.00  1.10           H  
ATOM   1217  HA  THR A  79     -14.803  10.698  15.349  1.00  1.10           H  
ATOM   1218  HB  THR A  79     -15.545   8.460  16.097  1.00  1.10           H  
ATOM   1219  HG1 THR A  79     -17.505   8.599  14.895  1.00  1.10           H  
ATOM   1220 1HG2 THR A  79     -17.660   8.258  17.304  1.00  1.10           H  
ATOM   1221 2HG2 THR A  79     -16.417   9.092  18.251  1.00  1.10           H  
ATOM   1222 3HG2 THR A  79     -17.709   9.993  17.522  1.00  1.10           H  
ATOM   1223  N   CYS A  80     -17.128  11.982  15.565  1.00  1.11           N  
ATOM   1224  CA  CYS A  80     -17.982  13.154  15.473  1.00  1.11           C  
ATOM   1225  C   CYS A  80     -18.958  13.307  16.638  1.00  1.11           C  
ATOM   1226  O   CYS A  80     -19.479  14.386  16.891  1.00  1.11           O  
ATOM   1227  CB  CYS A  80     -18.706  13.123  14.134  1.00  1.11           C  
ATOM   1228  SG  CYS A  80     -19.843  11.777  13.947  1.00  1.11           S  
ATOM   1229  H   CYS A  80     -17.226  11.227  14.903  1.00  1.11           H  
ATOM   1230  HA  CYS A  80     -17.324  14.016  15.476  1.00  1.11           H  
ATOM   1231 1HB  CYS A  80     -19.260  14.032  14.010  1.00  1.11           H  
ATOM   1232 2HB  CYS A  80     -17.978  13.071  13.323  1.00  1.11           H  
ATOM   1233  HG  CYS A  80     -20.597  12.071  15.012  1.00  1.11           H  
ATOM   1234  N   PHE A  81     -19.156  12.229  17.374  1.00  1.09           N  
ATOM   1235  CA  PHE A  81     -19.985  12.234  18.568  1.00  1.09           C  
ATOM   1236  C   PHE A  81     -19.152  12.212  19.856  1.00  1.09           C  
ATOM   1237  O   PHE A  81     -19.686  11.989  20.942  1.00  1.09           O  
ATOM   1238  CB  PHE A  81     -20.980  11.087  18.533  1.00  1.09           C  
ATOM   1239  CG  PHE A  81     -22.024  11.285  17.459  1.00  1.09           C  
ATOM   1240  CD1 PHE A  81     -21.987  10.577  16.284  1.00  1.09           C  
ATOM   1241  CD2 PHE A  81     -23.047  12.215  17.641  1.00  1.09           C  
ATOM   1242  CE1 PHE A  81     -22.940  10.791  15.306  1.00  1.09           C  
ATOM   1243  CE2 PHE A  81     -24.007  12.425  16.670  1.00  1.09           C  
ATOM   1244  CZ  PHE A  81     -23.950  11.715  15.501  1.00  1.09           C  
ATOM   1245  H   PHE A  81     -18.708  11.378  17.085  1.00  1.09           H  
ATOM   1246  HA  PHE A  81     -20.564  13.159  18.571  1.00  1.09           H  
ATOM   1247 1HB  PHE A  81     -20.460  10.148  18.345  1.00  1.09           H  
ATOM   1248 2HB  PHE A  81     -21.483  11.006  19.495  1.00  1.09           H  
ATOM   1249  HD1 PHE A  81     -21.193   9.846  16.124  1.00  1.09           H  
ATOM   1250  HD2 PHE A  81     -23.080  12.785  18.566  1.00  1.09           H  
ATOM   1251  HE1 PHE A  81     -22.893  10.227  14.375  1.00  1.09           H  
ATOM   1252  HE2 PHE A  81     -24.803  13.159  16.825  1.00  1.09           H  
ATOM   1253  HZ  PHE A  81     -24.700  11.879  14.727  1.00  1.09           H  
ATOM   1254  N   GLY A  82     -17.840  12.440  19.734  1.00  1.03           N  
ATOM   1255  CA  GLY A  82     -16.937  12.518  20.884  1.00  1.03           C  
ATOM   1256  C   GLY A  82     -16.396  11.193  21.433  1.00  1.03           C  
ATOM   1257  O   GLY A  82     -15.642  11.190  22.406  1.00  1.03           O  
ATOM   1258  H   GLY A  82     -17.427  12.602  18.815  1.00  1.03           H  
ATOM   1259 1HA  GLY A  82     -16.093  13.145  20.600  1.00  1.03           H  
ATOM   1260 2HA  GLY A  82     -17.445  13.049  21.686  1.00  1.03           H  
ATOM   1261  N   ARG A  83     -16.765  10.064  20.841  1.00  0.96           N  
ATOM   1262  CA  ARG A  83     -16.261   8.797  21.362  1.00  0.96           C  
ATOM   1263  C   ARG A  83     -14.818   8.616  20.938  1.00  0.96           C  
ATOM   1264  O   ARG A  83     -14.439   8.999  19.829  1.00  0.96           O  
ATOM   1265  CB  ARG A  83     -17.065   7.598  20.863  1.00  0.96           C  
ATOM   1266  CG  ARG A  83     -18.504   7.545  21.324  1.00  0.96           C  
ATOM   1267  CD  ARG A  83     -19.189   6.326  20.815  1.00  0.96           C  
ATOM   1268  NE  ARG A  83     -20.574   6.273  21.230  1.00  0.96           N  
ATOM   1269  CZ  ARG A  83     -20.999   5.741  22.391  1.00  0.96           C  
ATOM   1270  NH1 ARG A  83     -20.138   5.218  23.241  1.00  0.96           N  
ATOM   1271  NH2 ARG A  83     -22.281   5.748  22.666  1.00  0.96           N  
ATOM   1272  H   ARG A  83     -17.395  10.092  20.055  1.00  0.96           H  
ATOM   1273  HA  ARG A  83     -16.307   8.819  22.451  1.00  0.96           H  
ATOM   1274 1HB  ARG A  83     -17.063   7.558  19.791  1.00  0.96           H  
ATOM   1275 2HB  ARG A  83     -16.583   6.681  21.214  1.00  0.96           H  
ATOM   1276 1HG  ARG A  83     -18.536   7.528  22.413  1.00  0.96           H  
ATOM   1277 2HG  ARG A  83     -19.039   8.426  20.956  1.00  0.96           H  
ATOM   1278 1HD  ARG A  83     -19.158   6.304  19.725  1.00  0.96           H  
ATOM   1279 2HD  ARG A  83     -18.685   5.447  21.206  1.00  0.96           H  
ATOM   1280  HE  ARG A  83     -21.273   6.653  20.606  1.00  0.96           H  
ATOM   1281 1HH1 ARG A  83     -19.146   5.217  23.034  1.00  0.96           H  
ATOM   1282 2HH1 ARG A  83     -20.456   4.808  24.109  1.00  0.96           H  
ATOM   1283 1HH2 ARG A  83     -22.920   6.153  21.997  1.00  0.96           H  
ATOM   1284 2HH2 ARG A  83     -22.622   5.352  23.528  1.00  0.96           H  
ATOM   1285  N   VAL A  84     -14.024   7.994  21.792  1.00  0.89           N  
ATOM   1286  CA  VAL A  84     -12.641   7.693  21.447  1.00  0.89           C  
ATOM   1287  C   VAL A  84     -12.507   6.217  21.143  1.00  0.89           C  
ATOM   1288  O   VAL A  84     -13.050   5.372  21.862  1.00  0.89           O  
ATOM   1289  CB  VAL A  84     -11.676   8.151  22.546  1.00  0.89           C  
ATOM   1290  CG1 VAL A  84     -10.231   7.742  22.196  1.00  0.89           C  
ATOM   1291  CG2 VAL A  84     -11.776   9.676  22.657  1.00  0.89           C  
ATOM   1292  H   VAL A  84     -14.380   7.720  22.697  1.00  0.89           H  
ATOM   1293  HA  VAL A  84     -12.381   8.244  20.548  1.00  0.89           H  
ATOM   1294  HB  VAL A  84     -11.944   7.684  23.491  1.00  0.89           H  
ATOM   1295 1HG1 VAL A  84      -9.556   8.082  22.978  1.00  0.89           H  
ATOM   1296 2HG1 VAL A  84     -10.162   6.659  22.109  1.00  0.89           H  
ATOM   1297 3HG1 VAL A  84      -9.944   8.199  21.247  1.00  0.89           H  
ATOM   1298 1HG2 VAL A  84     -11.101  10.032  23.431  1.00  0.89           H  
ATOM   1299 2HG2 VAL A  84     -11.500  10.121  21.700  1.00  0.89           H  
ATOM   1300 3HG2 VAL A  84     -12.799   9.964  22.908  1.00  0.89           H  
ATOM   1301  N   SER A  85     -11.831   5.926  20.041  1.00  0.84           N  
ATOM   1302  CA  SER A  85     -11.691   4.565  19.553  1.00  0.84           C  
ATOM   1303  C   SER A  85     -10.349   4.306  18.915  1.00  0.84           C  
ATOM   1304  O   SER A  85      -9.586   5.230  18.634  1.00  0.84           O  
ATOM   1305  CB  SER A  85     -12.748   4.297  18.503  1.00  0.84           C  
ATOM   1306  OG  SER A  85     -12.525   5.052  17.360  1.00  0.84           O  
ATOM   1307  H   SER A  85     -11.409   6.700  19.525  1.00  0.84           H  
ATOM   1308  HA  SER A  85     -11.817   3.874  20.389  1.00  0.84           H  
ATOM   1309 1HB  SER A  85     -12.745   3.251  18.240  1.00  0.84           H  
ATOM   1310 2HB  SER A  85     -13.726   4.538  18.899  1.00  0.84           H  
ATOM   1311  HG  SER A  85     -11.588   4.941  17.163  1.00  0.84           H  
ATOM   1312  N   VAL A  86     -10.065   3.039  18.667  1.00  0.81           N  
ATOM   1313  CA  VAL A  86      -8.865   2.691  17.922  1.00  0.81           C  
ATOM   1314  C   VAL A  86      -9.282   2.400  16.503  1.00  0.81           C  
ATOM   1315  O   VAL A  86     -10.310   1.757  16.272  1.00  0.81           O  
ATOM   1316  CB  VAL A  86      -8.096   1.506  18.529  1.00  0.81           C  
ATOM   1317  CG1 VAL A  86      -6.897   1.131  17.625  1.00  0.81           C  
ATOM   1318  CG2 VAL A  86      -7.591   1.911  19.906  1.00  0.81           C  
ATOM   1319  H   VAL A  86     -10.724   2.311  18.961  1.00  0.81           H  
ATOM   1320  HA  VAL A  86      -8.193   3.544  17.915  1.00  0.81           H  
ATOM   1321  HB  VAL A  86      -8.757   0.640  18.606  1.00  0.81           H  
ATOM   1322 1HG1 VAL A  86      -6.356   0.298  18.069  1.00  0.81           H  
ATOM   1323 2HG1 VAL A  86      -7.248   0.840  16.638  1.00  0.81           H  
ATOM   1324 3HG1 VAL A  86      -6.229   1.990  17.534  1.00  0.81           H  
ATOM   1325 1HG2 VAL A  86      -7.043   1.082  20.351  1.00  0.81           H  
ATOM   1326 2HG2 VAL A  86      -6.931   2.769  19.801  1.00  0.81           H  
ATOM   1327 3HG2 VAL A  86      -8.435   2.174  20.543  1.00  0.81           H  
ATOM   1328  N   ALA A  87      -8.541   2.923  15.539  1.00  0.80           N  
ATOM   1329  CA  ALA A  87      -8.920   2.690  14.165  1.00  0.80           C  
ATOM   1330  C   ALA A  87      -7.750   2.453  13.263  1.00  0.80           C  
ATOM   1331  O   ALA A  87      -6.632   2.883  13.538  1.00  0.80           O  
ATOM   1332  CB  ALA A  87      -9.699   3.870  13.607  1.00  0.80           C  
ATOM   1333  H   ALA A  87      -7.725   3.480  15.777  1.00  0.80           H  
ATOM   1334  HA  ALA A  87      -9.526   1.798  14.157  1.00  0.80           H  
ATOM   1335 1HB  ALA A  87     -10.011   3.655  12.582  1.00  0.80           H  
ATOM   1336 2HB  ALA A  87     -10.570   4.031  14.224  1.00  0.80           H  
ATOM   1337 3HB  ALA A  87      -9.074   4.757  13.620  1.00  0.80           H  
ATOM   1338  N   LYS A  88      -8.034   1.755  12.170  1.00  0.81           N  
ATOM   1339  CA  LYS A  88      -7.053   1.479  11.126  1.00  0.81           C  
ATOM   1340  C   LYS A  88      -7.623   1.914   9.804  1.00  0.81           C  
ATOM   1341  O   LYS A  88      -8.784   1.623   9.501  1.00  0.81           O  
ATOM   1342  CB  LYS A  88      -6.703   0.002  11.044  1.00  0.81           C  
ATOM   1343  CG  LYS A  88      -5.609  -0.309  10.015  1.00  0.81           C  
ATOM   1344  CD  LYS A  88      -5.246  -1.780   9.998  1.00  0.81           C  
ATOM   1345  CE  LYS A  88      -4.139  -2.050   8.992  1.00  0.81           C  
ATOM   1346  NZ  LYS A  88      -3.762  -3.489   8.943  1.00  0.81           N  
ATOM   1347  H   LYS A  88      -8.996   1.422  12.076  1.00  0.81           H  
ATOM   1348  HA  LYS A  88      -6.148   2.060  11.313  1.00  0.81           H  
ATOM   1349 1HB  LYS A  88      -6.356  -0.344  12.018  1.00  0.81           H  
ATOM   1350 2HB  LYS A  88      -7.592  -0.572  10.781  1.00  0.81           H  
ATOM   1351 1HG  LYS A  88      -5.934  -0.019   9.024  1.00  0.81           H  
ATOM   1352 2HG  LYS A  88      -4.716   0.270  10.260  1.00  0.81           H  
ATOM   1353 1HD  LYS A  88      -4.908  -2.082  10.991  1.00  0.81           H  
ATOM   1354 2HD  LYS A  88      -6.123  -2.370   9.730  1.00  0.81           H  
ATOM   1355 1HE  LYS A  88      -4.470  -1.732   8.003  1.00  0.81           H  
ATOM   1356 2HE  LYS A  88      -3.266  -1.470   9.273  1.00  0.81           H  
ATOM   1357 1HZ  LYS A  88      -3.022  -3.620   8.268  1.00  0.81           H  
ATOM   1358 2HZ  LYS A  88      -3.442  -3.785   9.854  1.00  0.81           H  
ATOM   1359 3HZ  LYS A  88      -4.564  -4.038   8.674  1.00  0.81           H  
ATOM   1360  N   VAL A  89      -6.834   2.648   9.028  1.00  0.85           N  
ATOM   1361  CA  VAL A  89      -7.355   3.130   7.760  1.00  0.85           C  
ATOM   1362  C   VAL A  89      -6.463   2.732   6.590  1.00  0.85           C  
ATOM   1363  O   VAL A  89      -5.234   2.786   6.681  1.00  0.85           O  
ATOM   1364  CB  VAL A  89      -7.511   4.642   7.781  1.00  0.85           C  
ATOM   1365  CG1 VAL A  89      -8.222   5.095   6.451  1.00  0.85           C  
ATOM   1366  CG2 VAL A  89      -8.249   5.037   9.044  1.00  0.85           C  
ATOM   1367  H   VAL A  89      -5.894   2.871   9.328  1.00  0.85           H  
ATOM   1368  HA  VAL A  89      -8.329   2.690   7.609  1.00  0.85           H  
ATOM   1369  HB  VAL A  89      -6.541   5.094   7.790  1.00  0.85           H  
ATOM   1370 1HG1 VAL A  89      -8.364   6.132   6.422  1.00  0.85           H  
ATOM   1371 2HG1 VAL A  89      -7.643   4.805   5.595  1.00  0.85           H  
ATOM   1372 3HG1 VAL A  89      -9.197   4.637   6.397  1.00  0.85           H  
ATOM   1373 1HG2 VAL A  89      -8.361   6.115   9.077  1.00  0.85           H  
ATOM   1374 2HG2 VAL A  89      -9.214   4.563   9.047  1.00  0.85           H  
ATOM   1375 3HG2 VAL A  89      -7.690   4.716   9.917  1.00  0.85           H  
ATOM   1376  N   TRP A  90      -7.075   2.302   5.499  1.00  0.91           N  
ATOM   1377  CA  TRP A  90      -6.303   1.915   4.327  1.00  0.91           C  
ATOM   1378  C   TRP A  90      -7.072   2.151   3.040  1.00  0.91           C  
ATOM   1379  O   TRP A  90      -8.286   2.368   3.062  1.00  0.91           O  
ATOM   1380  CB  TRP A  90      -5.923   0.447   4.436  1.00  0.91           C  
ATOM   1381  CG  TRP A  90      -7.096  -0.502   4.384  1.00  0.91           C  
ATOM   1382  CD1 TRP A  90      -7.541  -1.154   3.282  1.00  0.91           C  
ATOM   1383  CD2 TRP A  90      -7.979  -0.898   5.460  1.00  0.91           C  
ATOM   1384  NE1 TRP A  90      -8.624  -1.940   3.593  1.00  0.91           N  
ATOM   1385  CE2 TRP A  90      -8.901  -1.800   4.915  1.00  0.91           C  
ATOM   1386  CE3 TRP A  90      -8.060  -0.574   6.815  1.00  0.91           C  
ATOM   1387  CZ2 TRP A  90      -9.877  -2.383   5.673  1.00  0.91           C  
ATOM   1388  CZ3 TRP A  90      -9.052  -1.158   7.577  1.00  0.91           C  
ATOM   1389  CH2 TRP A  90      -9.933  -2.045   7.014  1.00  0.91           C  
ATOM   1390  H   TRP A  90      -8.096   2.259   5.500  1.00  0.91           H  
ATOM   1391  HA  TRP A  90      -5.391   2.498   4.291  1.00  0.91           H  
ATOM   1392 1HB  TRP A  90      -5.247   0.189   3.622  1.00  0.91           H  
ATOM   1393 2HB  TRP A  90      -5.387   0.278   5.370  1.00  0.91           H  
ATOM   1394  HD1 TRP A  90      -7.096  -1.073   2.296  1.00  0.91           H  
ATOM   1395  HE1 TRP A  90      -9.150  -2.543   2.921  1.00  0.91           H  
ATOM   1396  HE3 TRP A  90      -7.367   0.120   7.259  1.00  0.91           H  
ATOM   1397  HZ2 TRP A  90     -10.593  -3.088   5.247  1.00  0.91           H  
ATOM   1398  HZ3 TRP A  90      -9.117  -0.900   8.636  1.00  0.91           H  
ATOM   1399  HH2 TRP A  90     -10.696  -2.497   7.628  1.00  0.91           H  
ATOM   1400  N   LEU A  91      -6.374   2.106   1.909  1.00  0.96           N  
ATOM   1401  CA  LEU A  91      -7.090   2.179   0.649  1.00  0.96           C  
ATOM   1402  C   LEU A  91      -7.258   0.761   0.101  1.00  0.96           C  
ATOM   1403  O   LEU A  91      -6.308  -0.025   0.128  1.00  0.96           O  
ATOM   1404  CB  LEU A  91      -6.347   3.043  -0.380  1.00  0.96           C  
ATOM   1405  CG  LEU A  91      -6.109   4.507  -0.028  1.00  0.96           C  
ATOM   1406  CD1 LEU A  91      -5.308   5.160  -1.118  1.00  0.96           C  
ATOM   1407  CD2 LEU A  91      -7.429   5.194   0.126  1.00  0.96           C  
ATOM   1408  H   LEU A  91      -5.373   1.974   1.923  1.00  0.96           H  
ATOM   1409  HA  LEU A  91      -8.058   2.615   0.829  1.00  0.96           H  
ATOM   1410 1HB  LEU A  91      -5.377   2.591  -0.573  1.00  0.96           H  
ATOM   1411 2HB  LEU A  91      -6.923   3.023  -1.308  1.00  0.96           H  
ATOM   1412  HG  LEU A  91      -5.541   4.574   0.892  1.00  0.96           H  
ATOM   1413 1HD1 LEU A  91      -5.129   6.206  -0.863  1.00  0.96           H  
ATOM   1414 2HD1 LEU A  91      -4.362   4.644  -1.225  1.00  0.96           H  
ATOM   1415 3HD1 LEU A  91      -5.857   5.103  -2.057  1.00  0.96           H  
ATOM   1416 1HD2 LEU A  91      -7.280   6.237   0.369  1.00  0.96           H  
ATOM   1417 2HD2 LEU A  91      -8.002   5.118  -0.802  1.00  0.96           H  
ATOM   1418 3HD2 LEU A  91      -7.952   4.705   0.914  1.00  0.96           H  
ATOM   1419  N   GLU A  92      -8.439   0.452  -0.426  1.00  1.00           N  
ATOM   1420  CA  GLU A  92      -8.697  -0.863  -1.016  1.00  1.00           C  
ATOM   1421  C   GLU A  92      -9.519  -0.726  -2.280  1.00  1.00           C  
ATOM   1422  O   GLU A  92     -10.643  -0.234  -2.263  1.00  1.00           O  
ATOM   1423  CB  GLU A  92      -9.403  -1.770   0.002  1.00  1.00           C  
ATOM   1424  CG  GLU A  92      -9.716  -3.172  -0.486  1.00  1.00           C  
ATOM   1425  CD  GLU A  92     -10.245  -4.093   0.611  1.00  1.00           C  
ATOM   1426  OE1 GLU A  92     -10.238  -3.715   1.770  1.00  1.00           O  
ATOM   1427  OE2 GLU A  92     -10.656  -5.182   0.280  1.00  1.00           O  
ATOM   1428  H   GLU A  92      -9.176   1.156  -0.384  1.00  1.00           H  
ATOM   1429  HA  GLU A  92      -7.744  -1.320  -1.281  1.00  1.00           H  
ATOM   1430 1HB  GLU A  92      -8.776  -1.875   0.859  1.00  1.00           H  
ATOM   1431 2HB  GLU A  92     -10.332  -1.300   0.329  1.00  1.00           H  
ATOM   1432 1HG  GLU A  92     -10.461  -3.106  -1.280  1.00  1.00           H  
ATOM   1433 2HG  GLU A  92      -8.813  -3.603  -0.914  1.00  1.00           H  
ATOM   1434  N   ASN A  93      -8.930  -1.119  -3.402  1.00  1.00           N  
ATOM   1435  CA  ASN A  93      -9.564  -0.982  -4.713  1.00  1.00           C  
ATOM   1436  C   ASN A  93     -10.002   0.472  -4.938  1.00  1.00           C  
ATOM   1437  O   ASN A  93     -11.044   0.744  -5.533  1.00  1.00           O  
ATOM   1438  CB  ASN A  93     -10.736  -1.941  -4.846  1.00  1.00           C  
ATOM   1439  CG  ASN A  93     -10.304  -3.386  -4.782  1.00  1.00           C  
ATOM   1440  OD1 ASN A  93      -9.252  -3.756  -5.319  1.00  1.00           O  
ATOM   1441  ND2 ASN A  93     -11.091  -4.207  -4.135  1.00  1.00           N  
ATOM   1442  H   ASN A  93      -8.008  -1.528  -3.345  1.00  1.00           H  
ATOM   1443  HA  ASN A  93      -8.830  -1.223  -5.484  1.00  1.00           H  
ATOM   1444 1HB  ASN A  93     -11.470  -1.758  -4.063  1.00  1.00           H  
ATOM   1445 2HB  ASN A  93     -11.235  -1.768  -5.799  1.00  1.00           H  
ATOM   1446 1HD2 ASN A  93     -10.853  -5.176  -4.060  1.00  1.00           H  
ATOM   1447 2HD2 ASN A  93     -11.931  -3.866  -3.713  1.00  1.00           H  
ATOM   1448  N   GLY A  94      -9.188   1.404  -4.439  1.00  0.98           N  
ATOM   1449  CA  GLY A  94      -9.420   2.841  -4.549  1.00  0.98           C  
ATOM   1450  C   GLY A  94     -10.350   3.415  -3.464  1.00  0.98           C  
ATOM   1451  O   GLY A  94     -10.501   4.634  -3.385  1.00  0.98           O  
ATOM   1452  H   GLY A  94      -8.356   1.091  -3.961  1.00  0.98           H  
ATOM   1453 1HA  GLY A  94      -8.461   3.356  -4.504  1.00  0.98           H  
ATOM   1454 2HA  GLY A  94      -9.842   3.056  -5.530  1.00  0.98           H  
ATOM   1455  N   THR A  95     -10.945   2.559  -2.626  1.00  0.93           N  
ATOM   1456  CA  THR A  95     -11.880   2.966  -1.570  1.00  0.93           C  
ATOM   1457  C   THR A  95     -11.146   3.327  -0.288  1.00  0.93           C  
ATOM   1458  O   THR A  95     -10.233   2.614   0.120  1.00  0.93           O  
ATOM   1459  CB  THR A  95     -12.884   1.838  -1.247  1.00  0.93           C  
ATOM   1460  OG1 THR A  95     -13.642   1.501  -2.439  1.00  0.93           O  
ATOM   1461  CG2 THR A  95     -13.822   2.261  -0.084  1.00  0.93           C  
ATOM   1462  H   THR A  95     -10.779   1.561  -2.732  1.00  0.93           H  
ATOM   1463  HA  THR A  95     -12.440   3.836  -1.903  1.00  0.93           H  
ATOM   1464  HB  THR A  95     -12.338   0.956  -0.928  1.00  0.93           H  
ATOM   1465  HG1 THR A  95     -13.030   1.213  -3.138  1.00  0.93           H  
ATOM   1466 1HG2 THR A  95     -14.499   1.460   0.144  1.00  0.93           H  
ATOM   1467 2HG2 THR A  95     -13.251   2.482   0.794  1.00  0.93           H  
ATOM   1468 3HG2 THR A  95     -14.376   3.133  -0.347  1.00  0.93           H  
ATOM   1469  N   LEU A  96     -11.523   4.423   0.359  1.00  0.88           N  
ATOM   1470  CA  LEU A  96     -10.897   4.774   1.634  1.00  0.88           C  
ATOM   1471  C   LEU A  96     -11.691   4.114   2.755  1.00  0.88           C  
ATOM   1472  O   LEU A  96     -12.871   4.408   2.960  1.00  0.88           O  
ATOM   1473  CB  LEU A  96     -10.773   6.310   1.717  1.00  0.88           C  
ATOM   1474  CG  LEU A  96     -10.265   6.957   2.964  1.00  0.88           C  
ATOM   1475  CD1 LEU A  96      -8.952   6.507   3.256  1.00  0.88           C  
ATOM   1476  CD2 LEU A  96     -10.240   8.494   2.763  1.00  0.88           C  
ATOM   1477  H   LEU A  96     -12.294   4.989  -0.008  1.00  0.88           H  
ATOM   1478  HA  LEU A  96      -9.904   4.348   1.671  1.00  0.88           H  
ATOM   1479 1HB  LEU A  96     -10.085   6.609   0.932  1.00  0.88           H  
ATOM   1480 2HB  LEU A  96     -11.725   6.747   1.475  1.00  0.88           H  
ATOM   1481  HG  LEU A  96     -10.882   6.692   3.756  1.00  0.88           H  
ATOM   1482 1HD1 LEU A  96      -8.600   6.986   4.165  1.00  0.88           H  
ATOM   1483 2HD1 LEU A  96      -8.964   5.420   3.389  1.00  0.88           H  
ATOM   1484 3HD1 LEU A  96      -8.314   6.772   2.434  1.00  0.88           H  
ATOM   1485 1HD2 LEU A  96      -9.877   8.978   3.669  1.00  0.88           H  
ATOM   1486 2HD2 LEU A  96      -9.578   8.740   1.932  1.00  0.88           H  
ATOM   1487 3HD2 LEU A  96     -11.232   8.853   2.535  1.00  0.88           H  
ATOM   1488  N   VAL A  97     -11.055   3.140   3.417  1.00  0.84           N  
ATOM   1489  CA  VAL A  97     -11.737   2.305   4.398  1.00  0.84           C  
ATOM   1490  C   VAL A  97     -11.186   2.460   5.802  1.00  0.84           C  
ATOM   1491  O   VAL A  97      -9.982   2.360   6.027  1.00  0.84           O  
ATOM   1492  CB  VAL A  97     -11.616   0.819   4.016  1.00  0.84           C  
ATOM   1493  CG1 VAL A  97     -12.339  -0.026   5.054  1.00  0.84           C  
ATOM   1494  CG2 VAL A  97     -12.155   0.588   2.631  1.00  0.84           C  
ATOM   1495  H   VAL A  97     -10.075   2.942   3.210  1.00  0.84           H  
ATOM   1496  HA  VAL A  97     -12.788   2.577   4.406  1.00  0.84           H  
ATOM   1497  HB  VAL A  97     -10.563   0.529   4.031  1.00  0.84           H  
ATOM   1498 1HG1 VAL A  97     -12.248  -1.073   4.792  1.00  0.84           H  
ATOM   1499 2HG1 VAL A  97     -11.905   0.136   6.037  1.00  0.84           H  
ATOM   1500 3HG1 VAL A  97     -13.392   0.250   5.074  1.00  0.84           H  
ATOM   1501 1HG2 VAL A  97     -12.048  -0.466   2.371  1.00  0.84           H  
ATOM   1502 2HG2 VAL A  97     -13.200   0.868   2.597  1.00  0.84           H  
ATOM   1503 3HG2 VAL A  97     -11.590   1.187   1.922  1.00  0.84           H  
ATOM   1504  N   PHE A  98     -12.084   2.704   6.749  1.00  0.81           N  
ATOM   1505  CA  PHE A  98     -11.721   2.913   8.144  1.00  0.81           C  
ATOM   1506  C   PHE A  98     -12.404   1.879   9.023  1.00  0.81           C  
ATOM   1507  O   PHE A  98     -13.632   1.749   8.973  1.00  0.81           O  
ATOM   1508  CB  PHE A  98     -12.314   4.224   8.603  1.00  0.81           C  
ATOM   1509  CG  PHE A  98     -11.961   5.390   7.857  1.00  0.81           C  
ATOM   1510  CD1 PHE A  98     -12.552   5.569   6.643  1.00  0.81           C  
ATOM   1511  CD2 PHE A  98     -11.170   6.370   8.346  1.00  0.81           C  
ATOM   1512  CE1 PHE A  98     -12.311   6.640   5.921  1.00  0.81           C  
ATOM   1513  CE2 PHE A  98     -10.934   7.472   7.605  1.00  0.81           C  
ATOM   1514  CZ  PHE A  98     -11.500   7.597   6.378  1.00  0.81           C  
ATOM   1515  H   PHE A  98     -13.063   2.770   6.474  1.00  0.81           H  
ATOM   1516  HA  PHE A  98     -10.642   2.856   8.268  1.00  0.81           H  
ATOM   1517 1HB  PHE A  98     -13.363   4.128   8.586  1.00  0.81           H  
ATOM   1518 2HB  PHE A  98     -12.009   4.386   9.631  1.00  0.81           H  
ATOM   1519  HD1 PHE A  98     -13.219   4.802   6.256  1.00  0.81           H  
ATOM   1520  HD2 PHE A  98     -10.734   6.267   9.337  1.00  0.81           H  
ATOM   1521  HE1 PHE A  98     -12.764   6.737   4.958  1.00  0.81           H  
ATOM   1522  HE2 PHE A  98     -10.311   8.240   7.991  1.00  0.81           H  
ATOM   1523  HZ  PHE A  98     -11.318   8.458   5.767  1.00  0.81           H  
ATOM   1524  N   THR A  99     -11.658   1.186   9.861  1.00  0.81           N  
ATOM   1525  CA  THR A  99     -12.302   0.264  10.794  1.00  0.81           C  
ATOM   1526  C   THR A  99     -12.089   0.793  12.194  1.00  0.81           C  
ATOM   1527  O   THR A  99     -10.960   1.118  12.548  1.00  0.81           O  
ATOM   1528  CB  THR A  99     -11.772  -1.166  10.669  1.00  0.81           C  
ATOM   1529  OG1 THR A  99     -12.021  -1.640   9.358  1.00  0.81           O  
ATOM   1530  CG2 THR A  99     -12.491  -2.067  11.669  1.00  0.81           C  
ATOM   1531  H   THR A  99     -10.642   1.301   9.845  1.00  0.81           H  
ATOM   1532  HA  THR A  99     -13.375   0.244  10.609  1.00  0.81           H  
ATOM   1533  HB  THR A  99     -10.699  -1.185  10.861  1.00  0.81           H  
ATOM   1534  HG1 THR A  99     -12.924  -1.434   9.115  1.00  0.81           H  
ATOM   1535 1HG2 THR A  99     -12.124  -3.085  11.568  1.00  0.81           H  
ATOM   1536 2HG2 THR A  99     -12.306  -1.717  12.684  1.00  0.81           H  
ATOM   1537 3HG2 THR A  99     -13.562  -2.047  11.476  1.00  0.81           H  
ATOM   1538  N   PHE A 100     -13.168   0.883  12.981  1.00  0.83           N  
ATOM   1539  CA  PHE A 100     -13.105   1.447  14.331  1.00  0.83           C  
ATOM   1540  C   PHE A 100     -13.526   0.447  15.410  1.00  0.83           C  
ATOM   1541  O   PHE A 100     -14.495  -0.295  15.214  1.00  0.83           O  
ATOM   1542  CB  PHE A 100     -14.103   2.600  14.420  1.00  0.83           C  
ATOM   1543  CG  PHE A 100     -13.892   3.711  13.458  1.00  0.83           C  
ATOM   1544  CD1 PHE A 100     -14.423   3.603  12.192  1.00  0.83           C  
ATOM   1545  CD2 PHE A 100     -13.222   4.868  13.800  1.00  0.83           C  
ATOM   1546  CE1 PHE A 100     -14.296   4.614  11.289  1.00  0.83           C  
ATOM   1547  CE2 PHE A 100     -13.078   5.897  12.881  1.00  0.83           C  
ATOM   1548  CZ  PHE A 100     -13.620   5.766  11.622  1.00  0.83           C  
ATOM   1549  H   PHE A 100     -14.070   0.587  12.611  1.00  0.83           H  
ATOM   1550  HA  PHE A 100     -12.092   1.789  14.530  1.00  0.83           H  
ATOM   1551 1HB  PHE A 100     -15.110   2.211  14.260  1.00  0.83           H  
ATOM   1552 2HB  PHE A 100     -14.075   3.017  15.426  1.00  0.83           H  
ATOM   1553  HD1 PHE A 100     -14.965   2.694  11.917  1.00  0.83           H  
ATOM   1554  HD2 PHE A 100     -12.808   4.964  14.804  1.00  0.83           H  
ATOM   1555  HE1 PHE A 100     -14.734   4.502  10.308  1.00  0.83           H  
ATOM   1556  HE2 PHE A 100     -12.547   6.808  13.154  1.00  0.83           H  
ATOM   1557  HZ  PHE A 100     -13.518   6.569  10.894  1.00  0.83           H  
ATOM   1558  N   GLU A 101     -12.882   0.516  16.589  1.00  0.85           N  
ATOM   1559  CA  GLU A 101     -13.305  -0.306  17.738  1.00  0.85           C  
ATOM   1560  C   GLU A 101     -13.325   0.452  19.075  1.00  0.85           C  
ATOM   1561  O   GLU A 101     -12.361   1.135  19.456  1.00  0.85           O  
ATOM   1562  CB  GLU A 101     -12.404  -1.533  17.882  1.00  0.85           C  
ATOM   1563  CG  GLU A 101     -12.821  -2.477  19.020  1.00  0.85           C  
ATOM   1564  CD  GLU A 101     -11.984  -3.728  19.111  1.00  0.85           C  
ATOM   1565  OE1 GLU A 101     -11.120  -3.909  18.285  1.00  0.85           O  
ATOM   1566  OE2 GLU A 101     -12.212  -4.505  20.011  1.00  0.85           O  
ATOM   1567  H   GLU A 101     -12.056   1.111  16.658  1.00  0.85           H  
ATOM   1568  HA  GLU A 101     -14.321  -0.654  17.551  1.00  0.85           H  
ATOM   1569 1HB  GLU A 101     -12.413  -2.101  16.951  1.00  0.85           H  
ATOM   1570 2HB  GLU A 101     -11.377  -1.211  18.063  1.00  0.85           H  
ATOM   1571 1HG  GLU A 101     -12.745  -1.943  19.966  1.00  0.85           H  
ATOM   1572 2HG  GLU A 101     -13.869  -2.752  18.878  1.00  0.85           H  
ATOM   1573  N   TRP A 102     -14.465   0.333  19.774  1.00  0.87           N  
ATOM   1574  CA  TRP A 102     -14.725   0.983  21.066  1.00  0.87           C  
ATOM   1575  C   TRP A 102     -15.858   0.323  21.859  1.00  0.87           C  
ATOM   1576  O   TRP A 102     -16.832  -0.132  21.284  1.00  0.87           O  
ATOM   1577  CB  TRP A 102     -15.122   2.422  20.754  1.00  0.87           C  
ATOM   1578  CG  TRP A 102     -16.189   2.430  19.671  1.00  0.87           C  
ATOM   1579  CD1 TRP A 102     -15.965   2.365  18.319  1.00  0.87           C  
ATOM   1580  CD2 TRP A 102     -17.608   2.470  19.821  1.00  0.87           C  
ATOM   1581  NE1 TRP A 102     -17.135   2.342  17.651  1.00  0.87           N  
ATOM   1582  CE2 TRP A 102     -18.155   2.399  18.539  1.00  0.87           C  
ATOM   1583  CE3 TRP A 102     -18.442   2.549  20.904  1.00  0.87           C  
ATOM   1584  CZ2 TRP A 102     -19.506   2.394  18.329  1.00  0.87           C  
ATOM   1585  CZ3 TRP A 102     -19.801   2.552  20.697  1.00  0.87           C  
ATOM   1586  CH2 TRP A 102     -20.315   2.473  19.441  1.00  0.87           C  
ATOM   1587  H   TRP A 102     -15.193  -0.269  19.384  1.00  0.87           H  
ATOM   1588  HA  TRP A 102     -13.811   0.960  21.658  1.00  0.87           H  
ATOM   1589 1HB  TRP A 102     -15.526   2.898  21.652  1.00  0.87           H  
ATOM   1590 2HB  TRP A 102     -14.266   2.981  20.448  1.00  0.87           H  
ATOM   1591  HD1 TRP A 102     -14.992   2.324  17.845  1.00  0.87           H  
ATOM   1592  HE1 TRP A 102     -17.236   2.287  16.650  1.00  0.87           H  
ATOM   1593  HE3 TRP A 102     -18.029   2.616  21.900  1.00  0.87           H  
ATOM   1594  HZ2 TRP A 102     -19.933   2.328  17.335  1.00  0.87           H  
ATOM   1595  HZ3 TRP A 102     -20.457   2.619  21.567  1.00  0.87           H  
ATOM   1596  HH2 TRP A 102     -21.380   2.473  19.325  1.00  0.87           H  
ATOM   1597  N   ASP A 103     -15.773   0.353  23.188  1.00  0.87           N  
ATOM   1598  CA  ASP A 103     -16.835  -0.104  24.114  1.00  0.87           C  
ATOM   1599  C   ASP A 103     -17.460  -1.471  23.762  1.00  0.87           C  
ATOM   1600  O   ASP A 103     -18.656  -1.670  23.973  1.00  0.87           O  
ATOM   1601  CB  ASP A 103     -17.982   0.903  24.202  1.00  0.87           C  
ATOM   1602  CG  ASP A 103     -17.553   2.291  24.691  1.00  0.87           C  
ATOM   1603  OD1 ASP A 103     -16.467   2.414  25.208  1.00  0.87           O  
ATOM   1604  OD2 ASP A 103     -18.332   3.212  24.552  1.00  0.87           O  
ATOM   1605  H   ASP A 103     -14.929   0.734  23.593  1.00  0.87           H  
ATOM   1606  HA  ASP A 103     -16.390  -0.194  25.106  1.00  0.87           H  
ATOM   1607 1HB  ASP A 103     -18.481   0.968  23.249  1.00  0.87           H  
ATOM   1608 2HB  ASP A 103     -18.720   0.521  24.907  1.00  0.87           H  
ATOM   1609  N   GLY A 104     -16.676  -2.411  23.237  1.00  0.85           N  
ATOM   1610  CA  GLY A 104     -17.200  -3.734  22.867  1.00  0.85           C  
ATOM   1611  C   GLY A 104     -17.909  -3.755  21.493  1.00  0.85           C  
ATOM   1612  O   GLY A 104     -18.398  -4.800  21.057  1.00  0.85           O  
ATOM   1613  H   GLY A 104     -15.700  -2.205  23.081  1.00  0.85           H  
ATOM   1614 1HA  GLY A 104     -16.378  -4.449  22.857  1.00  0.85           H  
ATOM   1615 2HA  GLY A 104     -17.896  -4.067  23.635  1.00  0.85           H  
ATOM   1616  N   LYS A 105     -17.958  -2.604  20.825  1.00  0.81           N  
ATOM   1617  CA  LYS A 105     -18.608  -2.408  19.532  1.00  0.81           C  
ATOM   1618  C   LYS A 105     -17.626  -2.030  18.433  1.00  0.81           C  
ATOM   1619  O   LYS A 105     -16.497  -1.596  18.684  1.00  0.81           O  
ATOM   1620  CB  LYS A 105     -19.698  -1.338  19.624  1.00  0.81           C  
ATOM   1621  CG  LYS A 105     -20.889  -1.737  20.485  1.00  0.81           C  
ATOM   1622  CD  LYS A 105     -21.961  -0.654  20.504  1.00  0.81           C  
ATOM   1623  CE  LYS A 105     -23.181  -1.095  21.295  1.00  0.81           C  
ATOM   1624  NZ  LYS A 105     -24.194  -0.018  21.378  1.00  0.81           N  
ATOM   1625  H   LYS A 105     -17.536  -1.785  21.244  1.00  0.81           H  
ATOM   1626  HA  LYS A 105     -19.077  -3.347  19.240  1.00  0.81           H  
ATOM   1627 1HB  LYS A 105     -19.263  -0.436  20.058  1.00  0.81           H  
ATOM   1628 2HB  LYS A 105     -20.056  -1.083  18.628  1.00  0.81           H  
ATOM   1629 1HG  LYS A 105     -21.317  -2.666  20.112  1.00  0.81           H  
ATOM   1630 2HG  LYS A 105     -20.543  -1.901  21.509  1.00  0.81           H  
ATOM   1631 1HD  LYS A 105     -21.558   0.236  20.978  1.00  0.81           H  
ATOM   1632 2HD  LYS A 105     -22.267  -0.397  19.486  1.00  0.81           H  
ATOM   1633 1HE  LYS A 105     -23.627  -1.959  20.805  1.00  0.81           H  
ATOM   1634 2HE  LYS A 105     -22.876  -1.376  22.302  1.00  0.81           H  
ATOM   1635 1HZ  LYS A 105     -24.992  -0.334  21.902  1.00  0.81           H  
ATOM   1636 2HZ  LYS A 105     -23.774   0.770  21.842  1.00  0.81           H  
ATOM   1637 3HZ  LYS A 105     -24.507   0.267  20.423  1.00  0.81           H  
ATOM   1638  N   SER A 106     -18.061  -2.189  17.193  1.00  0.76           N  
ATOM   1639  CA  SER A 106     -17.205  -1.803  16.089  1.00  0.76           C  
ATOM   1640  C   SER A 106     -17.982  -1.375  14.864  1.00  0.76           C  
ATOM   1641  O   SER A 106     -19.161  -1.711  14.699  1.00  0.76           O  
ATOM   1642  CB  SER A 106     -16.307  -2.972  15.722  1.00  0.76           C  
ATOM   1643  OG  SER A 106     -17.060  -4.061  15.249  1.00  0.76           O  
ATOM   1644  H   SER A 106     -18.980  -2.566  17.018  1.00  0.76           H  
ATOM   1645  HA  SER A 106     -16.591  -0.961  16.408  1.00  0.76           H  
ATOM   1646 1HB  SER A 106     -15.601  -2.655  14.953  1.00  0.76           H  
ATOM   1647 2HB  SER A 106     -15.720  -3.273  16.593  1.00  0.76           H  
ATOM   1648  HG  SER A 106     -16.420  -4.716  14.965  1.00  0.76           H  
ATOM   1649  N   PHE A 107     -17.302  -0.642  13.990  1.00  0.72           N  
ATOM   1650  CA  PHE A 107     -17.913  -0.294  12.718  1.00  0.72           C  
ATOM   1651  C   PHE A 107     -16.904  -0.048  11.618  1.00  0.72           C  
ATOM   1652  O   PHE A 107     -15.721   0.218  11.863  1.00  0.72           O  
ATOM   1653  CB  PHE A 107     -18.876   0.907  12.832  1.00  0.72           C  
ATOM   1654  CG  PHE A 107     -18.373   2.256  13.171  1.00  0.72           C  
ATOM   1655  CD1 PHE A 107     -18.013   3.129  12.159  1.00  0.72           C  
ATOM   1656  CD2 PHE A 107     -18.331   2.694  14.470  1.00  0.72           C  
ATOM   1657  CE1 PHE A 107     -17.609   4.411  12.444  1.00  0.72           C  
ATOM   1658  CE2 PHE A 107     -17.917   3.985  14.766  1.00  0.72           C  
ATOM   1659  CZ  PHE A 107     -17.555   4.841  13.749  1.00  0.72           C  
ATOM   1660  H   PHE A 107     -16.340  -0.386  14.217  1.00  0.72           H  
ATOM   1661  HA  PHE A 107     -18.516  -1.146  12.407  1.00  0.72           H  
ATOM   1662 1HB  PHE A 107     -19.391   1.019  11.892  1.00  0.72           H  
ATOM   1663 2HB  PHE A 107     -19.637   0.661  13.562  1.00  0.72           H  
ATOM   1664  HD1 PHE A 107     -18.059   2.788  11.124  1.00  0.72           H  
ATOM   1665  HD2 PHE A 107     -18.637   2.015  15.262  1.00  0.72           H  
ATOM   1666  HE1 PHE A 107     -17.329   5.080  11.638  1.00  0.72           H  
ATOM   1667  HE2 PHE A 107     -17.885   4.330  15.801  1.00  0.72           H  
ATOM   1668  HZ  PHE A 107     -17.232   5.855  13.978  1.00  0.72           H  
ATOM   1669  N   ILE A 108     -17.389  -0.131  10.387  1.00  0.69           N  
ATOM   1670  CA  ILE A 108     -16.561   0.141   9.226  1.00  0.69           C  
ATOM   1671  C   ILE A 108     -17.137   1.253   8.372  1.00  0.69           C  
ATOM   1672  O   ILE A 108     -18.329   1.259   8.061  1.00  0.69           O  
ATOM   1673  CB  ILE A 108     -16.365  -1.112   8.349  1.00  0.69           C  
ATOM   1674  CG1 ILE A 108     -15.697  -2.218   9.163  1.00  0.69           C  
ATOM   1675  CG2 ILE A 108     -15.486  -0.762   7.139  1.00  0.69           C  
ATOM   1676  CD1 ILE A 108     -15.646  -3.538   8.463  1.00  0.69           C  
ATOM   1677  H   ILE A 108     -18.372  -0.387  10.276  1.00  0.69           H  
ATOM   1678  HA  ILE A 108     -15.585   0.463   9.572  1.00  0.69           H  
ATOM   1679  HB  ILE A 108     -17.333  -1.479   8.005  1.00  0.69           H  
ATOM   1680 1HG1 ILE A 108     -14.697  -1.913   9.397  1.00  0.69           H  
ATOM   1681 2HG1 ILE A 108     -16.242  -2.357  10.091  1.00  0.69           H  
ATOM   1682 1HG2 ILE A 108     -15.344  -1.644   6.517  1.00  0.69           H  
ATOM   1683 2HG2 ILE A 108     -15.961   0.008   6.549  1.00  0.69           H  
ATOM   1684 3HG2 ILE A 108     -14.516  -0.401   7.485  1.00  0.69           H  
ATOM   1685 1HD1 ILE A 108     -15.157  -4.271   9.105  1.00  0.69           H  
ATOM   1686 2HD1 ILE A 108     -16.661  -3.870   8.238  1.00  0.69           H  
ATOM   1687 3HD1 ILE A 108     -15.083  -3.436   7.535  1.00  0.69           H  
ATOM   1688  N   LYS A 109     -16.293   2.215   8.027  1.00  0.68           N  
ATOM   1689  CA  LYS A 109     -16.688   3.321   7.167  1.00  0.68           C  
ATOM   1690  C   LYS A 109     -15.977   3.195   5.825  1.00  0.68           C  
ATOM   1691  O   LYS A 109     -14.763   2.988   5.779  1.00  0.68           O  
ATOM   1692  CB  LYS A 109     -16.374   4.662   7.829  1.00  0.68           C  
ATOM   1693  CG  LYS A 109     -16.768   5.847   7.050  1.00  0.68           C  
ATOM   1694  CD  LYS A 109     -16.392   7.143   7.768  1.00  0.68           C  
ATOM   1695  CE  LYS A 109     -17.201   7.331   9.037  1.00  0.68           C  
ATOM   1696  NZ  LYS A 109     -16.979   8.674   9.642  1.00  0.68           N  
ATOM   1697  H   LYS A 109     -15.328   2.146   8.347  1.00  0.68           H  
ATOM   1698  HA  LYS A 109     -17.757   3.268   6.983  1.00  0.68           H  
ATOM   1699 1HB  LYS A 109     -16.871   4.714   8.799  1.00  0.68           H  
ATOM   1700 2HB  LYS A 109     -15.329   4.746   7.993  1.00  0.68           H  
ATOM   1701 1HG  LYS A 109     -16.250   5.797   6.108  1.00  0.68           H  
ATOM   1702 2HG  LYS A 109     -17.821   5.821   6.853  1.00  0.68           H  
ATOM   1703 1HD  LYS A 109     -15.327   7.125   8.016  1.00  0.68           H  
ATOM   1704 2HD  LYS A 109     -16.581   7.991   7.116  1.00  0.68           H  
ATOM   1705 1HE  LYS A 109     -18.250   7.218   8.808  1.00  0.68           H  
ATOM   1706 2HE  LYS A 109     -16.911   6.567   9.758  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 109     -17.533   8.764  10.482  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 109     -16.001   8.793   9.871  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 109     -17.261   9.379   8.977  1.00  0.68           H  
ATOM   1710  N   GLU A 110     -16.736   3.272   4.732  1.00  0.70           N  
ATOM   1711  CA  GLU A 110     -16.158   3.157   3.396  1.00  0.70           C  
ATOM   1712  C   GLU A 110     -16.509   4.372   2.536  1.00  0.70           C  
ATOM   1713  O   GLU A 110     -17.684   4.641   2.269  1.00  0.70           O  
ATOM   1714  CB  GLU A 110     -16.671   1.871   2.724  1.00  0.70           C  
ATOM   1715  CG  GLU A 110     -16.306   0.582   3.482  1.00  0.70           C  
ATOM   1716  CD  GLU A 110     -16.839  -0.724   2.866  1.00  0.70           C  
ATOM   1717  OE1 GLU A 110     -17.538  -0.690   1.866  1.00  0.70           O  
ATOM   1718  OE2 GLU A 110     -16.537  -1.760   3.407  1.00  0.70           O  
ATOM   1719  H   GLU A 110     -17.741   3.390   4.838  1.00  0.70           H  
ATOM   1720  HA  GLU A 110     -15.073   3.107   3.481  1.00  0.70           H  
ATOM   1721 1HB  GLU A 110     -17.756   1.915   2.635  1.00  0.70           H  
ATOM   1722 2HB  GLU A 110     -16.263   1.803   1.722  1.00  0.70           H  
ATOM   1723 1HG  GLU A 110     -15.235   0.518   3.576  1.00  0.70           H  
ATOM   1724 2HG  GLU A 110     -16.717   0.672   4.479  1.00  0.70           H  
ATOM   1725  N   LEU A 111     -15.478   5.125   2.145  1.00  0.73           N  
ATOM   1726  CA  LEU A 111     -15.592   6.335   1.327  1.00  0.73           C  
ATOM   1727  C   LEU A 111     -15.264   6.057  -0.136  1.00  0.73           C  
ATOM   1728  O   LEU A 111     -14.142   5.664  -0.465  1.00  0.73           O  
ATOM   1729  CB  LEU A 111     -14.624   7.406   1.855  1.00  0.73           C  
ATOM   1730  CG  LEU A 111     -15.082   8.308   2.961  1.00  0.73           C  
ATOM   1731  CD1 LEU A 111     -15.560   7.478   4.088  1.00  0.73           C  
ATOM   1732  CD2 LEU A 111     -13.958   9.193   3.386  1.00  0.73           C  
ATOM   1733  H   LEU A 111     -14.545   4.840   2.429  1.00  0.73           H  
ATOM   1734  HA  LEU A 111     -16.613   6.706   1.388  1.00  0.73           H  
ATOM   1735 1HB  LEU A 111     -13.772   6.880   2.255  1.00  0.73           H  
ATOM   1736 2HB  LEU A 111     -14.284   8.018   1.025  1.00  0.73           H  
ATOM   1737  HG  LEU A 111     -15.859   8.933   2.610  1.00  0.73           H  
ATOM   1738 1HD1 LEU A 111     -15.892   8.120   4.887  1.00  0.73           H  
ATOM   1739 2HD1 LEU A 111     -16.378   6.869   3.750  1.00  0.73           H  
ATOM   1740 3HD1 LEU A 111     -14.784   6.842   4.440  1.00  0.73           H  
ATOM   1741 1HD2 LEU A 111     -14.292   9.864   4.181  1.00  0.73           H  
ATOM   1742 2HD2 LEU A 111     -13.142   8.593   3.745  1.00  0.73           H  
ATOM   1743 3HD2 LEU A 111     -13.637   9.767   2.530  1.00  0.73           H  
ATOM   1744  N   ARG A 112     -16.242   6.264  -1.020  1.00  0.76           N  
ATOM   1745  CA  ARG A 112     -16.036   6.001  -2.446  1.00  0.76           C  
ATOM   1746  C   ARG A 112     -16.501   7.151  -3.316  1.00  0.76           C  
ATOM   1747  O   ARG A 112     -17.471   7.835  -2.992  1.00  0.76           O  
ATOM   1748  CB  ARG A 112     -16.781   4.758  -2.899  1.00  0.76           C  
ATOM   1749  CG  ARG A 112     -16.333   3.520  -2.269  1.00  0.76           C  
ATOM   1750  CD  ARG A 112     -16.979   2.324  -2.806  1.00  0.76           C  
ATOM   1751  NE  ARG A 112     -16.409   1.149  -2.204  1.00  0.76           N  
ATOM   1752  CZ  ARG A 112     -16.905   0.511  -1.138  1.00  0.76           C  
ATOM   1753  NH1 ARG A 112     -18.015   0.908  -0.586  1.00  0.76           N  
ATOM   1754  NH2 ARG A 112     -16.271  -0.517  -0.624  1.00  0.76           N  
ATOM   1755  H   ARG A 112     -17.156   6.573  -0.687  1.00  0.76           H  
ATOM   1756  HA  ARG A 112     -14.973   5.849  -2.621  1.00  0.76           H  
ATOM   1757 1HB  ARG A 112     -17.844   4.876  -2.681  1.00  0.76           H  
ATOM   1758 2HB  ARG A 112     -16.677   4.644  -3.979  1.00  0.76           H  
ATOM   1759 1HG  ARG A 112     -15.269   3.437  -2.443  1.00  0.76           H  
ATOM   1760 2HG  ARG A 112     -16.537   3.562  -1.200  1.00  0.76           H  
ATOM   1761 1HD  ARG A 112     -18.045   2.344  -2.584  1.00  0.76           H  
ATOM   1762 2HD  ARG A 112     -16.824   2.269  -3.881  1.00  0.76           H  
ATOM   1763  HE  ARG A 112     -15.497   0.866  -2.531  1.00  0.76           H  
ATOM   1764 1HH1 ARG A 112     -18.500   1.705  -0.965  1.00  0.76           H  
ATOM   1765 2HH1 ARG A 112     -18.340   0.405   0.249  1.00  0.76           H  
ATOM   1766 1HH2 ARG A 112     -15.403  -0.838  -1.023  1.00  0.76           H  
ATOM   1767 2HH2 ARG A 112     -16.673  -0.966   0.203  1.00  0.76           H  
ATOM   1768  N   ILE A 113     -15.842   7.344  -4.451  1.00  0.79           N  
ATOM   1769  CA  ILE A 113     -16.303   8.380  -5.363  1.00  0.79           C  
ATOM   1770  C   ILE A 113     -17.117   7.766  -6.497  1.00  0.79           C  
ATOM   1771  O   ILE A 113     -16.703   6.784  -7.115  1.00  0.79           O  
ATOM   1772  CB  ILE A 113     -15.142   9.199  -5.948  1.00  0.79           C  
ATOM   1773  CG1 ILE A 113     -14.282   9.767  -4.833  1.00  0.79           C  
ATOM   1774  CG2 ILE A 113     -15.691  10.355  -6.810  1.00  0.79           C  
ATOM   1775  CD1 ILE A 113     -15.035  10.600  -3.873  1.00  0.79           C  
ATOM   1776  H   ILE A 113     -15.036   6.779  -4.681  1.00  0.79           H  
ATOM   1777  HA  ILE A 113     -16.942   9.064  -4.817  1.00  0.79           H  
ATOM   1778  HB  ILE A 113     -14.514   8.558  -6.561  1.00  0.79           H  
ATOM   1779 1HG1 ILE A 113     -13.797   8.956  -4.302  1.00  0.79           H  
ATOM   1780 2HG1 ILE A 113     -13.514  10.397  -5.278  1.00  0.79           H  
ATOM   1781 1HG2 ILE A 113     -14.860  10.927  -7.219  1.00  0.79           H  
ATOM   1782 2HG2 ILE A 113     -16.290   9.961  -7.631  1.00  0.79           H  
ATOM   1783 3HG2 ILE A 113     -16.314  11.009  -6.197  1.00  0.79           H  
ATOM   1784 1HD1 ILE A 113     -14.357  10.998  -3.121  1.00  0.79           H  
ATOM   1785 2HD1 ILE A 113     -15.502  11.406  -4.406  1.00  0.79           H  
ATOM   1786 3HD1 ILE A 113     -15.792  10.002  -3.406  1.00  0.79           H  
ATOM   1787  N   LYS A 114     -18.296   8.336  -6.727  1.00  0.81           N  
ATOM   1788  CA  LYS A 114     -19.200   7.898  -7.779  1.00  0.81           C  
ATOM   1789  C   LYS A 114     -19.588   9.111  -8.609  1.00  0.81           C  
ATOM   1790  O   LYS A 114     -20.254  10.036  -8.119  1.00  0.81           O  
ATOM   1791  CB  LYS A 114     -20.450   7.240  -7.194  1.00  0.81           C  
ATOM   1792  CG  LYS A 114     -21.418   6.691  -8.247  1.00  0.81           C  
ATOM   1793  CD  LYS A 114     -22.629   6.015  -7.612  1.00  0.81           C  
ATOM   1794  CE  LYS A 114     -23.583   5.475  -8.666  1.00  0.81           C  
ATOM   1795  NZ  LYS A 114     -24.767   4.810  -8.054  1.00  0.81           N  
ATOM   1796  H   LYS A 114     -18.549   9.140  -6.155  1.00  0.81           H  
ATOM   1797  HA  LYS A 114     -18.685   7.189  -8.427  1.00  0.81           H  
ATOM   1798 1HB  LYS A 114     -20.154   6.420  -6.542  1.00  0.81           H  
ATOM   1799 2HB  LYS A 114     -20.987   7.971  -6.586  1.00  0.81           H  
ATOM   1800 1HG  LYS A 114     -21.764   7.510  -8.879  1.00  0.81           H  
ATOM   1801 2HG  LYS A 114     -20.896   5.970  -8.875  1.00  0.81           H  
ATOM   1802 1HD  LYS A 114     -22.301   5.198  -6.967  1.00  0.81           H  
ATOM   1803 2HD  LYS A 114     -23.166   6.739  -7.008  1.00  0.81           H  
ATOM   1804 1HE  LYS A 114     -23.925   6.298  -9.292  1.00  0.81           H  
ATOM   1805 2HE  LYS A 114     -23.056   4.752  -9.289  1.00  0.81           H  
ATOM   1806 1HZ  LYS A 114     -25.375   4.465  -8.783  1.00  0.81           H  
ATOM   1807 2HZ  LYS A 114     -24.460   4.036  -7.480  1.00  0.81           H  
ATOM   1808 3HZ  LYS A 114     -25.269   5.474  -7.482  1.00  0.81           H  
ATOM   1809  N   GLY A 115     -19.197   9.120  -9.877  1.00  0.81           N  
ATOM   1810  CA  GLY A 115     -19.445  10.312 -10.666  1.00  0.81           C  
ATOM   1811  C   GLY A 115     -18.697  11.446  -9.980  1.00  0.81           C  
ATOM   1812  O   GLY A 115     -17.505  11.316  -9.701  1.00  0.81           O  
ATOM   1813  H   GLY A 115     -18.690   8.337 -10.266  1.00  0.81           H  
ATOM   1814 1HA  GLY A 115     -19.082  10.178 -11.685  1.00  0.81           H  
ATOM   1815 2HA  GLY A 115     -20.512  10.527 -10.707  1.00  0.81           H  
ATOM   1816  N   ASP A 116     -19.401  12.527  -9.671  1.00  0.78           N  
ATOM   1817  CA  ASP A 116     -18.798  13.679  -9.013  1.00  0.78           C  
ATOM   1818  C   ASP A 116     -19.101  13.731  -7.520  1.00  0.78           C  
ATOM   1819  O   ASP A 116     -18.900  14.771  -6.903  1.00  0.78           O  
ATOM   1820  CB  ASP A 116     -19.312  14.976  -9.632  1.00  0.78           C  
ATOM   1821  CG  ASP A 116     -18.900  15.145 -11.093  1.00  0.78           C  
ATOM   1822  OD1 ASP A 116     -17.769  14.871 -11.412  1.00  0.78           O  
ATOM   1823  OD2 ASP A 116     -19.732  15.529 -11.877  1.00  0.78           O  
ATOM   1824  H   ASP A 116     -20.382  12.555  -9.910  1.00  0.78           H  
ATOM   1825  HA  ASP A 116     -17.717  13.624  -9.140  1.00  0.78           H  
ATOM   1826 1HB  ASP A 116     -20.400  15.003  -9.568  1.00  0.78           H  
ATOM   1827 2HB  ASP A 116     -18.930  15.824  -9.061  1.00  0.78           H  
ATOM   1828  N   THR A 117     -19.609  12.642  -6.942  1.00  0.74           N  
ATOM   1829  CA  THR A 117     -20.002  12.653  -5.533  1.00  0.74           C  
ATOM   1830  C   THR A 117     -19.228  11.688  -4.639  1.00  0.74           C  
ATOM   1831  O   THR A 117     -18.706  10.672  -5.094  1.00  0.74           O  
ATOM   1832  CB  THR A 117     -21.501  12.310  -5.434  1.00  0.74           C  
ATOM   1833  OG1 THR A 117     -21.734  10.976  -5.962  1.00  0.74           O  
ATOM   1834  CG2 THR A 117     -22.309  13.315  -6.224  1.00  0.74           C  
ATOM   1835  H   THR A 117     -19.755  11.792  -7.486  1.00  0.74           H  
ATOM   1836  HA  THR A 117     -19.856  13.657  -5.139  1.00  0.74           H  
ATOM   1837  HB  THR A 117     -21.809  12.344  -4.387  1.00  0.74           H  
ATOM   1838  HG1 THR A 117     -21.286  10.868  -6.836  1.00  0.74           H  
ATOM   1839 1HG2 THR A 117     -23.368  13.076  -6.140  1.00  0.74           H  
ATOM   1840 2HG2 THR A 117     -22.126  14.309  -5.828  1.00  0.74           H  
ATOM   1841 3HG2 THR A 117     -22.014  13.284  -7.269  1.00  0.74           H  
ATOM   1842  N   LEU A 118     -19.219  11.989  -3.339  1.00  0.70           N  
ATOM   1843  CA  LEU A 118     -18.636  11.113  -2.328  1.00  0.70           C  
ATOM   1844  C   LEU A 118     -19.721  10.382  -1.580  1.00  0.70           C  
ATOM   1845  O   LEU A 118     -20.641  10.988  -1.022  1.00  0.70           O  
ATOM   1846  CB  LEU A 118     -17.753  11.893  -1.340  1.00  0.70           C  
ATOM   1847  CG  LEU A 118     -17.212  11.127  -0.093  1.00  0.70           C  
ATOM   1848  CD1 LEU A 118     -16.264  10.045  -0.505  1.00  0.70           C  
ATOM   1849  CD2 LEU A 118     -16.514  12.117   0.842  1.00  0.70           C  
ATOM   1850  H   LEU A 118     -19.676  12.847  -3.028  1.00  0.70           H  
ATOM   1851  HA  LEU A 118     -18.019  10.370  -2.826  1.00  0.70           H  
ATOM   1852 1HB  LEU A 118     -16.881  12.233  -1.882  1.00  0.70           H  
ATOM   1853 2HB  LEU A 118     -18.297  12.761  -0.997  1.00  0.70           H  
ATOM   1854  HG  LEU A 118     -18.047  10.660   0.426  1.00  0.70           H  
ATOM   1855 1HD1 LEU A 118     -15.922   9.531   0.364  1.00  0.70           H  
ATOM   1856 2HD1 LEU A 118     -16.769   9.348  -1.155  1.00  0.70           H  
ATOM   1857 3HD1 LEU A 118     -15.425  10.482  -1.018  1.00  0.70           H  
ATOM   1858 1HD2 LEU A 118     -16.144  11.593   1.721  1.00  0.70           H  
ATOM   1859 2HD2 LEU A 118     -15.676  12.574   0.319  1.00  0.70           H  
ATOM   1860 3HD2 LEU A 118     -17.220  12.892   1.151  1.00  0.70           H  
ATOM   1861  N   ILE A 119     -19.627   9.071  -1.588  1.00  0.66           N  
ATOM   1862  CA  ILE A 119     -20.592   8.252  -0.906  1.00  0.66           C  
ATOM   1863  C   ILE A 119     -19.930   7.564   0.255  1.00  0.66           C  
ATOM   1864  O   ILE A 119     -18.866   6.949   0.115  1.00  0.66           O  
ATOM   1865  CB  ILE A 119     -21.232   7.225  -1.844  1.00  0.66           C  
ATOM   1866  CG1 ILE A 119     -21.961   7.969  -2.978  1.00  0.66           C  
ATOM   1867  CG2 ILE A 119     -22.205   6.358  -1.055  1.00  0.66           C  
ATOM   1868  CD1 ILE A 119     -22.452   7.083  -4.069  1.00  0.66           C  
ATOM   1869  H   ILE A 119     -18.855   8.628  -2.081  1.00  0.66           H  
ATOM   1870  HA  ILE A 119     -21.383   8.885  -0.511  1.00  0.66           H  
ATOM   1871  HB  ILE A 119     -20.455   6.603  -2.295  1.00  0.66           H  
ATOM   1872 1HG1 ILE A 119     -22.807   8.505  -2.558  1.00  0.66           H  
ATOM   1873 2HG1 ILE A 119     -21.277   8.694  -3.425  1.00  0.66           H  
ATOM   1874 1HG2 ILE A 119     -22.669   5.630  -1.714  1.00  0.66           H  
ATOM   1875 2HG2 ILE A 119     -21.673   5.839  -0.265  1.00  0.66           H  
ATOM   1876 3HG2 ILE A 119     -22.972   6.996  -0.615  1.00  0.66           H  
ATOM   1877 1HD1 ILE A 119     -22.945   7.695  -4.823  1.00  0.66           H  
ATOM   1878 2HD1 ILE A 119     -21.608   6.558  -4.512  1.00  0.66           H  
ATOM   1879 3HD1 ILE A 119     -23.157   6.360  -3.665  1.00  0.66           H  
ATOM   1880  N   ILE A 120     -20.538   7.717   1.418  1.00  0.63           N  
ATOM   1881  CA  ILE A 120     -20.021   7.106   2.609  1.00  0.63           C  
ATOM   1882  C   ILE A 120     -20.970   6.080   3.151  1.00  0.63           C  
ATOM   1883  O   ILE A 120     -22.128   6.374   3.449  1.00  0.63           O  
ATOM   1884  CB  ILE A 120     -19.687   8.137   3.686  1.00  0.63           C  
ATOM   1885  CG1 ILE A 120     -18.664   9.038   3.123  1.00  0.63           C  
ATOM   1886  CG2 ILE A 120     -19.254   7.459   4.955  1.00  0.63           C  
ATOM   1887  CD1 ILE A 120     -18.174  10.101   4.038  1.00  0.63           C  
ATOM   1888  H   ILE A 120     -21.397   8.256   1.465  1.00  0.63           H  
ATOM   1889  HA  ILE A 120     -19.096   6.598   2.359  1.00  0.63           H  
ATOM   1890  HB  ILE A 120     -20.566   8.742   3.888  1.00  0.63           H  
ATOM   1891 1HG1 ILE A 120     -17.885   8.430   2.774  1.00  0.63           H  
ATOM   1892 2HG1 ILE A 120     -19.100   9.541   2.265  1.00  0.63           H  
ATOM   1893 1HG2 ILE A 120     -19.018   8.202   5.710  1.00  0.63           H  
ATOM   1894 2HG2 ILE A 120     -20.057   6.829   5.305  1.00  0.63           H  
ATOM   1895 3HG2 ILE A 120     -18.389   6.852   4.755  1.00  0.63           H  
ATOM   1896 1HD1 ILE A 120     -17.443  10.710   3.519  1.00  0.63           H  
ATOM   1897 2HD1 ILE A 120     -18.977  10.710   4.360  1.00  0.63           H  
ATOM   1898 3HD1 ILE A 120     -17.712   9.647   4.907  1.00  0.63           H  
ATOM   1899  N   ILE A 121     -20.481   4.863   3.247  1.00  0.62           N  
ATOM   1900  CA  ILE A 121     -21.283   3.776   3.756  1.00  0.62           C  
ATOM   1901  C   ILE A 121     -20.736   3.368   5.100  1.00  0.62           C  
ATOM   1902  O   ILE A 121     -19.529   3.160   5.244  1.00  0.62           O  
ATOM   1903  CB  ILE A 121     -21.304   2.592   2.784  1.00  0.62           C  
ATOM   1904  CG1 ILE A 121     -21.914   3.042   1.452  1.00  0.62           C  
ATOM   1905  CG2 ILE A 121     -22.107   1.478   3.386  1.00  0.62           C  
ATOM   1906  CD1 ILE A 121     -21.790   2.039   0.353  1.00  0.62           C  
ATOM   1907  H   ILE A 121     -19.516   4.696   2.951  1.00  0.62           H  
ATOM   1908  HA  ILE A 121     -22.304   4.119   3.895  1.00  0.62           H  
ATOM   1909  HB  ILE A 121     -20.285   2.253   2.591  1.00  0.62           H  
ATOM   1910 1HG1 ILE A 121     -22.965   3.255   1.603  1.00  0.62           H  
ATOM   1911 2HG1 ILE A 121     -21.418   3.952   1.133  1.00  0.62           H  
ATOM   1912 1HG2 ILE A 121     -22.131   0.637   2.701  1.00  0.62           H  
ATOM   1913 2HG2 ILE A 121     -21.658   1.166   4.328  1.00  0.62           H  
ATOM   1914 3HG2 ILE A 121     -23.118   1.840   3.565  1.00  0.62           H  
ATOM   1915 1HD1 ILE A 121     -22.244   2.439  -0.555  1.00  0.62           H  
ATOM   1916 2HD1 ILE A 121     -20.736   1.831   0.173  1.00  0.62           H  
ATOM   1917 3HD1 ILE A 121     -22.298   1.120   0.639  1.00  0.62           H  
ATOM   1918  N   ILE A 122     -21.598   3.334   6.107  1.00  0.62           N  
ATOM   1919  CA  ILE A 122     -21.112   3.004   7.429  1.00  0.62           C  
ATOM   1920  C   ILE A 122     -21.862   1.795   7.955  1.00  0.62           C  
ATOM   1921  O   ILE A 122     -23.097   1.792   7.985  1.00  0.62           O  
ATOM   1922  CB  ILE A 122     -21.326   4.149   8.423  1.00  0.62           C  
ATOM   1923  CG1 ILE A 122     -20.735   5.420   7.935  1.00  0.62           C  
ATOM   1924  CG2 ILE A 122     -20.536   3.776   9.662  1.00  0.62           C  
ATOM   1925  CD1 ILE A 122     -21.148   6.615   8.759  1.00  0.62           C  
ATOM   1926  H   ILE A 122     -22.583   3.526   5.939  1.00  0.62           H  
ATOM   1927  HA  ILE A 122     -20.059   2.764   7.378  1.00  0.62           H  
ATOM   1928  HB  ILE A 122     -22.383   4.296   8.653  1.00  0.62           H  
ATOM   1929 1HG1 ILE A 122     -19.668   5.329   7.952  1.00  0.62           H  
ATOM   1930 2HG1 ILE A 122     -21.060   5.587   6.917  1.00  0.62           H  
ATOM   1931 1HG2 ILE A 122     -20.604   4.559  10.385  1.00  0.62           H  
ATOM   1932 2HG2 ILE A 122     -20.909   2.849  10.083  1.00  0.62           H  
ATOM   1933 3HG2 ILE A 122     -19.491   3.645   9.382  1.00  0.62           H  
ATOM   1934 1HD1 ILE A 122     -20.694   7.515   8.349  1.00  0.62           H  
ATOM   1935 2HD1 ILE A 122     -22.235   6.713   8.733  1.00  0.62           H  
ATOM   1936 3HD1 ILE A 122     -20.823   6.477   9.788  1.00  0.62           H  
ATOM   1937  N   VAL A 123     -21.132   0.765   8.370  1.00  0.63           N  
ATOM   1938  CA  VAL A 123     -21.792  -0.414   8.905  1.00  0.63           C  
ATOM   1939  C   VAL A 123     -21.392  -0.689  10.340  1.00  0.63           C  
ATOM   1940  O   VAL A 123     -20.206  -0.836  10.645  1.00  0.63           O  
ATOM   1941  CB  VAL A 123     -21.483  -1.657   8.057  1.00  0.63           C  
ATOM   1942  CG1 VAL A 123     -22.187  -2.880   8.679  1.00  0.63           C  
ATOM   1943  CG2 VAL A 123     -21.960  -1.427   6.635  1.00  0.63           C  
ATOM   1944  H   VAL A 123     -20.116   0.817   8.307  1.00  0.63           H  
ATOM   1945  HA  VAL A 123     -22.862  -0.249   8.878  1.00  0.63           H  
ATOM   1946  HB  VAL A 123     -20.408  -1.845   8.061  1.00  0.63           H  
ATOM   1947 1HG1 VAL A 123     -21.970  -3.767   8.088  1.00  0.63           H  
ATOM   1948 2HG1 VAL A 123     -21.834  -3.037   9.701  1.00  0.63           H  
ATOM   1949 3HG1 VAL A 123     -23.268  -2.710   8.698  1.00  0.63           H  
ATOM   1950 1HG2 VAL A 123     -21.746  -2.306   6.034  1.00  0.63           H  
ATOM   1951 2HG2 VAL A 123     -23.021  -1.251   6.658  1.00  0.63           H  
ATOM   1952 3HG2 VAL A 123     -21.453  -0.564   6.207  1.00  0.63           H  
ATOM   1953  N   VAL A 124     -22.391  -0.753  11.213  1.00  0.64           N  
ATOM   1954  CA  VAL A 124     -22.195  -1.030  12.636  1.00  0.64           C  
ATOM   1955  C   VAL A 124     -23.036  -2.240  12.950  1.00  0.64           C  
ATOM   1956  O   VAL A 124     -24.207  -2.263  12.578  1.00  0.64           O  
ATOM   1957  CB  VAL A 124     -22.709   0.151  13.472  1.00  0.64           C  
ATOM   1958  CG1 VAL A 124     -24.181   0.329  13.174  1.00  0.64           C  
ATOM   1959  CG2 VAL A 124     -22.476  -0.090  14.971  1.00  0.64           C  
ATOM   1960  H   VAL A 124     -23.341  -0.628  10.855  1.00  0.64           H  
ATOM   1961  HA  VAL A 124     -21.146  -1.241  12.844  1.00  0.64           H  
ATOM   1962  HB  VAL A 124     -22.194   1.055  13.166  1.00  0.64           H  
ATOM   1963 1HG1 VAL A 124     -24.574   1.179  13.733  1.00  0.64           H  
ATOM   1964 2HG1 VAL A 124     -24.318   0.491  12.109  1.00  0.64           H  
ATOM   1965 3HG1 VAL A 124     -24.698  -0.564  13.452  1.00  0.64           H  
ATOM   1966 1HG2 VAL A 124     -22.855   0.758  15.535  1.00  0.64           H  
ATOM   1967 2HG2 VAL A 124     -22.998  -0.988  15.285  1.00  0.64           H  
ATOM   1968 3HG2 VAL A 124     -21.408  -0.209  15.159  1.00  0.64           H  
ATOM   1969  N   ASP A 125     -22.512  -3.219  13.675  1.00  0.64           N  
ATOM   1970  CA  ASP A 125     -23.353  -4.392  13.916  1.00  0.64           C  
ATOM   1971  C   ASP A 125     -23.917  -4.850  12.550  1.00  0.64           C  
ATOM   1972  O   ASP A 125     -23.161  -4.967  11.584  1.00  0.64           O  
ATOM   1973  CB  ASP A 125     -24.489  -4.069  14.905  1.00  0.64           C  
ATOM   1974  CG  ASP A 125     -25.177  -5.306  15.466  1.00  0.64           C  
ATOM   1975  OD1 ASP A 125     -24.612  -6.028  16.250  1.00  0.64           O  
ATOM   1976  OD2 ASP A 125     -26.267  -5.545  14.990  1.00  0.64           O  
ATOM   1977  H   ASP A 125     -21.552  -3.168  14.004  1.00  0.64           H  
ATOM   1978  HA  ASP A 125     -22.741  -5.194  14.328  1.00  0.64           H  
ATOM   1979 1HB  ASP A 125     -24.082  -3.498  15.737  1.00  0.64           H  
ATOM   1980 2HB  ASP A 125     -25.245  -3.443  14.433  1.00  0.64           H  
ATOM   1981  N   ASN A 126     -25.243  -5.048  12.457  1.00  0.63           N  
ATOM   1982  CA  ASN A 126     -25.907  -5.456  11.222  1.00  0.63           C  
ATOM   1983  C   ASN A 126     -26.660  -4.308  10.518  1.00  0.63           C  
ATOM   1984  O   ASN A 126     -27.526  -4.556   9.676  1.00  0.63           O  
ATOM   1985  CB  ASN A 126     -26.863  -6.579  11.549  1.00  0.63           C  
ATOM   1986  CG  ASN A 126     -26.144  -7.819  11.979  1.00  0.63           C  
ATOM   1987  OD1 ASN A 126     -25.654  -8.604  11.156  1.00  0.63           O  
ATOM   1988  ND2 ASN A 126     -26.034  -7.990  13.272  1.00  0.63           N  
ATOM   1989  H   ASN A 126     -25.822  -4.980  13.297  1.00  0.63           H  
ATOM   1990  HA  ASN A 126     -25.148  -5.820  10.528  1.00  0.63           H  
ATOM   1991 1HB  ASN A 126     -27.524  -6.259  12.358  1.00  0.63           H  
ATOM   1992 2HB  ASN A 126     -27.482  -6.804  10.682  1.00  0.63           H  
ATOM   1993 1HD2 ASN A 126     -25.551  -8.783  13.638  1.00  0.63           H  
ATOM   1994 2HD2 ASN A 126     -26.413  -7.285  13.917  1.00  0.63           H  
ATOM   1995  N   ILE A 127     -26.347  -3.061  10.882  1.00  0.62           N  
ATOM   1996  CA  ILE A 127     -26.990  -1.874  10.310  1.00  0.62           C  
ATOM   1997  C   ILE A 127     -26.106  -1.025   9.413  1.00  0.62           C  
ATOM   1998  O   ILE A 127     -25.031  -0.566   9.806  1.00  0.62           O  
ATOM   1999  CB  ILE A 127     -27.555  -0.972  11.419  1.00  0.62           C  
ATOM   2000  CG1 ILE A 127     -28.652  -1.714  12.159  1.00  0.62           C  
ATOM   2001  CG2 ILE A 127     -28.043   0.367  10.869  1.00  0.62           C  
ATOM   2002  CD1 ILE A 127     -29.093  -1.018  13.387  1.00  0.62           C  
ATOM   2003  H   ILE A 127     -25.615  -2.923  11.576  1.00  0.62           H  
ATOM   2004  HA  ILE A 127     -27.831  -2.213   9.708  1.00  0.62           H  
ATOM   2005  HB  ILE A 127     -26.768  -0.780  12.144  1.00  0.62           H  
ATOM   2006 1HG1 ILE A 127     -29.508  -1.827  11.496  1.00  0.62           H  
ATOM   2007 2HG1 ILE A 127     -28.294  -2.703  12.440  1.00  0.62           H  
ATOM   2008 1HG2 ILE A 127     -28.419   0.975  11.682  1.00  0.62           H  
ATOM   2009 2HG2 ILE A 127     -27.221   0.889  10.377  1.00  0.62           H  
ATOM   2010 3HG2 ILE A 127     -28.832   0.190  10.159  1.00  0.62           H  
ATOM   2011 1HD1 ILE A 127     -29.878  -1.593  13.878  1.00  0.62           H  
ATOM   2012 2HD1 ILE A 127     -28.250  -0.939  14.036  1.00  0.62           H  
ATOM   2013 3HD1 ILE A 127     -29.467  -0.025  13.144  1.00  0.62           H  
ATOM   2014  N   LYS A 128     -26.593  -0.799   8.196  1.00  0.60           N  
ATOM   2015  CA  LYS A 128     -25.885   0.008   7.213  1.00  0.60           C  
ATOM   2016  C   LYS A 128     -26.547   1.354   6.988  1.00  0.60           C  
ATOM   2017  O   LYS A 128     -27.749   1.419   6.713  1.00  0.60           O  
ATOM   2018  CB  LYS A 128     -25.815  -0.716   5.868  1.00  0.60           C  
ATOM   2019  CG  LYS A 128     -25.072   0.032   4.783  1.00  0.60           C  
ATOM   2020  CD  LYS A 128     -25.048  -0.763   3.474  1.00  0.60           C  
ATOM   2021  CE  LYS A 128     -24.116  -1.964   3.557  1.00  0.60           C  
ATOM   2022  NZ  LYS A 128     -24.052  -2.707   2.264  1.00  0.60           N  
ATOM   2023  H   LYS A 128     -27.480  -1.212   7.945  1.00  0.60           H  
ATOM   2024  HA  LYS A 128     -24.876   0.187   7.571  1.00  0.60           H  
ATOM   2025 1HB  LYS A 128     -25.336  -1.686   6.002  1.00  0.60           H  
ATOM   2026 2HB  LYS A 128     -26.825  -0.900   5.506  1.00  0.60           H  
ATOM   2027 1HG  LYS A 128     -25.559   0.992   4.598  1.00  0.60           H  
ATOM   2028 2HG  LYS A 128     -24.061   0.228   5.119  1.00  0.60           H  
ATOM   2029 1HD  LYS A 128     -26.056  -1.112   3.247  1.00  0.60           H  
ATOM   2030 2HD  LYS A 128     -24.719  -0.113   2.663  1.00  0.60           H  
ATOM   2031 1HE  LYS A 128     -23.116  -1.619   3.813  1.00  0.60           H  
ATOM   2032 2HE  LYS A 128     -24.468  -2.638   4.338  1.00  0.60           H  
ATOM   2033 1HZ  LYS A 128     -23.424  -3.493   2.358  1.00  0.60           H  
ATOM   2034 2HZ  LYS A 128     -24.976  -3.042   2.021  1.00  0.60           H  
ATOM   2035 3HZ  LYS A 128     -23.716  -2.093   1.537  1.00  0.60           H  
ATOM   2036  N   ALA A 129     -25.750   2.413   7.066  1.00  0.59           N  
ATOM   2037  CA  ALA A 129     -26.228   3.754   6.761  1.00  0.59           C  
ATOM   2038  C   ALA A 129     -25.467   4.275   5.566  1.00  0.59           C  
ATOM   2039  O   ALA A 129     -24.290   3.953   5.384  1.00  0.59           O  
ATOM   2040  CB  ALA A 129     -26.054   4.699   7.931  1.00  0.59           C  
ATOM   2041  H   ALA A 129     -24.779   2.273   7.343  1.00  0.59           H  
ATOM   2042  HA  ALA A 129     -27.282   3.699   6.499  1.00  0.59           H  
ATOM   2043 1HB  ALA A 129     -26.430   5.682   7.645  1.00  0.59           H  
ATOM   2044 2HB  ALA A 129     -26.626   4.325   8.763  1.00  0.59           H  
ATOM   2045 3HB  ALA A 129     -25.002   4.772   8.204  1.00  0.59           H  
ATOM   2046  N   THR A 130     -26.120   5.096   4.760  1.00  0.58           N  
ATOM   2047  CA  THR A 130     -25.415   5.702   3.639  1.00  0.58           C  
ATOM   2048  C   THR A 130     -25.597   7.208   3.616  1.00  0.58           C  
ATOM   2049  O   THR A 130     -26.701   7.726   3.799  1.00  0.58           O  
ATOM   2050  CB  THR A 130     -25.841   5.093   2.286  1.00  0.58           C  
ATOM   2051  OG1 THR A 130     -25.587   3.681   2.301  1.00  0.58           O  
ATOM   2052  CG2 THR A 130     -25.030   5.718   1.148  1.00  0.58           C  
ATOM   2053  H   THR A 130     -27.099   5.310   4.957  1.00  0.58           H  
ATOM   2054  HA  THR A 130     -24.354   5.509   3.757  1.00  0.58           H  
ATOM   2055  HB  THR A 130     -26.905   5.266   2.117  1.00  0.58           H  
ATOM   2056  HG1 THR A 130     -24.686   3.527   2.598  1.00  0.58           H  
ATOM   2057 1HG2 THR A 130     -25.324   5.269   0.202  1.00  0.58           H  
ATOM   2058 2HG2 THR A 130     -25.208   6.790   1.101  1.00  0.58           H  
ATOM   2059 3HG2 THR A 130     -23.970   5.537   1.324  1.00  0.58           H  
ATOM   2060  N   LEU A 131     -24.496   7.918   3.414  1.00  0.59           N  
ATOM   2061  CA  LEU A 131     -24.538   9.363   3.300  1.00  0.59           C  
ATOM   2062  C   LEU A 131     -23.927   9.786   1.964  1.00  0.59           C  
ATOM   2063  O   LEU A 131     -22.920   9.223   1.527  1.00  0.59           O  
ATOM   2064  CB  LEU A 131     -23.761   9.989   4.462  1.00  0.59           C  
ATOM   2065  CG  LEU A 131     -24.281   9.666   5.878  1.00  0.59           C  
ATOM   2066  CD1 LEU A 131     -23.637   8.338   6.381  1.00  0.59           C  
ATOM   2067  CD2 LEU A 131     -23.937  10.819   6.798  1.00  0.59           C  
ATOM   2068  H   LEU A 131     -23.609   7.430   3.327  1.00  0.59           H  
ATOM   2069  HA  LEU A 131     -25.569   9.700   3.330  1.00  0.59           H  
ATOM   2070 1HB  LEU A 131     -22.738   9.641   4.408  1.00  0.59           H  
ATOM   2071 2HB  LEU A 131     -23.770  11.073   4.339  1.00  0.59           H  
ATOM   2072  HG  LEU A 131     -25.365   9.531   5.848  1.00  0.59           H  
ATOM   2073 1HD1 LEU A 131     -24.004   8.110   7.374  1.00  0.59           H  
ATOM   2074 2HD1 LEU A 131     -23.876   7.515   5.726  1.00  0.59           H  
ATOM   2075 3HD1 LEU A 131     -22.554   8.452   6.415  1.00  0.59           H  
ATOM   2076 1HD2 LEU A 131     -24.304  10.614   7.795  1.00  0.59           H  
ATOM   2077 2HD2 LEU A 131     -22.859  10.948   6.830  1.00  0.59           H  
ATOM   2078 3HD2 LEU A 131     -24.396  11.731   6.425  1.00  0.59           H  
ATOM   2079  N   THR A 132     -24.504  10.791   1.321  1.00  0.63           N  
ATOM   2080  CA  THR A 132     -23.927  11.285   0.072  1.00  0.63           C  
ATOM   2081  C   THR A 132     -23.587  12.750   0.224  1.00  0.63           C  
ATOM   2082  O   THR A 132     -24.399  13.525   0.753  1.00  0.63           O  
ATOM   2083  CB  THR A 132     -24.861  11.081  -1.140  1.00  0.63           C  
ATOM   2084  OG1 THR A 132     -25.150   9.686  -1.286  1.00  0.63           O  
ATOM   2085  CG2 THR A 132     -24.166  11.581  -2.432  1.00  0.63           C  
ATOM   2086  H   THR A 132     -25.351  11.212   1.705  1.00  0.63           H  
ATOM   2087  HA  THR A 132     -23.000  10.751  -0.130  1.00  0.63           H  
ATOM   2088  HB  THR A 132     -25.783  11.629  -0.992  1.00  0.63           H  
ATOM   2089  HG1 THR A 132     -24.329   9.191  -1.250  1.00  0.63           H  
ATOM   2090 1HG2 THR A 132     -24.822  11.423  -3.284  1.00  0.63           H  
ATOM   2091 2HG2 THR A 132     -23.941  12.644  -2.355  1.00  0.63           H  
ATOM   2092 3HG2 THR A 132     -23.237  11.028  -2.582  1.00  0.63           H  
ATOM   2093  N   TYR A 133     -22.379  13.103  -0.229  1.00  0.70           N  
ATOM   2094  CA  TYR A 133     -21.851  14.457  -0.183  1.00  0.70           C  
ATOM   2095  C   TYR A 133     -21.413  14.972  -1.573  1.00  0.70           C  
ATOM   2096  O   TYR A 133     -20.765  14.256  -2.346  1.00  0.70           O  
ATOM   2097  CB  TYR A 133     -20.618  14.448   0.712  1.00  0.70           C  
ATOM   2098  CG  TYR A 133     -20.775  14.031   2.142  1.00  0.70           C  
ATOM   2099  CD1 TYR A 133     -20.918  12.689   2.457  1.00  0.70           C  
ATOM   2100  CD2 TYR A 133     -20.664  14.968   3.158  1.00  0.70           C  
ATOM   2101  CE1 TYR A 133     -21.007  12.305   3.767  1.00  0.70           C  
ATOM   2102  CE2 TYR A 133     -20.738  14.579   4.468  1.00  0.70           C  
ATOM   2103  CZ  TYR A 133     -20.915  13.248   4.779  1.00  0.70           C  
ATOM   2104  OH  TYR A 133     -20.984  12.844   6.093  1.00  0.70           O  
ATOM   2105  H   TYR A 133     -21.785  12.374  -0.618  1.00  0.70           H  
ATOM   2106  HA  TYR A 133     -22.621  15.112   0.195  1.00  0.70           H  
ATOM   2107 1HB  TYR A 133     -19.843  13.843   0.263  1.00  0.70           H  
ATOM   2108 2HB  TYR A 133     -20.279  15.456   0.745  1.00  0.70           H  
ATOM   2109  HD1 TYR A 133     -20.973  11.937   1.662  1.00  0.70           H  
ATOM   2110  HD2 TYR A 133     -20.508  16.016   2.920  1.00  0.70           H  
ATOM   2111  HE1 TYR A 133     -21.135  11.256   4.009  1.00  0.70           H  
ATOM   2112  HE2 TYR A 133     -20.644  15.325   5.257  1.00  0.70           H  
ATOM   2113  HH  TYR A 133     -20.967  11.885   6.132  1.00  0.70           H  
ATOM   2114  N   ASN A 134     -21.708  16.235  -1.871  1.00  0.82           N  
ATOM   2115  CA  ASN A 134     -21.295  16.858  -3.133  1.00  0.82           C  
ATOM   2116  C   ASN A 134     -20.094  17.801  -2.921  1.00  0.82           C  
ATOM   2117  O   ASN A 134     -20.044  18.488  -1.910  1.00  0.82           O  
ATOM   2118  CB  ASN A 134     -22.460  17.566  -3.786  1.00  0.82           C  
ATOM   2119  CG  ASN A 134     -23.526  16.596  -4.246  1.00  0.82           C  
ATOM   2120  OD1 ASN A 134     -23.470  15.397  -3.955  1.00  0.82           O  
ATOM   2121  ND2 ASN A 134     -24.489  17.095  -4.977  1.00  0.82           N  
ATOM   2122  H   ASN A 134     -22.233  16.776  -1.186  1.00  0.82           H  
ATOM   2123  HA  ASN A 134     -20.995  16.056  -3.799  1.00  0.82           H  
ATOM   2124 1HB  ASN A 134     -22.905  18.259  -3.069  1.00  0.82           H  
ATOM   2125 2HB  ASN A 134     -22.118  18.151  -4.637  1.00  0.82           H  
ATOM   2126 1HD2 ASN A 134     -25.218  16.500  -5.317  1.00  0.82           H  
ATOM   2127 2HD2 ASN A 134     -24.496  18.070  -5.197  1.00  0.82           H  
ATOM   2128  N   PRO A 135     -19.093  17.836  -3.803  1.00  0.99           N  
ATOM   2129  CA  PRO A 135     -17.903  18.659  -3.669  1.00  0.99           C  
ATOM   2130  C   PRO A 135     -18.197  20.138  -3.830  1.00  0.99           C  
ATOM   2131  O   PRO A 135     -19.069  20.507  -4.621  1.00  0.99           O  
ATOM   2132  CB  PRO A 135     -17.015  18.159  -4.806  1.00  0.99           C  
ATOM   2133  CG  PRO A 135     -17.987  17.633  -5.840  1.00  0.99           C  
ATOM   2134  CD  PRO A 135     -19.170  17.084  -5.047  1.00  0.99           C  
ATOM   2135  HA  PRO A 135     -17.428  18.457  -2.707  1.00  0.99           H  
ATOM   2136 1HB  PRO A 135     -16.401  18.988  -5.184  1.00  0.99           H  
ATOM   2137 2HB  PRO A 135     -16.319  17.395  -4.432  1.00  0.99           H  
ATOM   2138 1HG  PRO A 135     -18.279  18.436  -6.530  1.00  0.99           H  
ATOM   2139 2HG  PRO A 135     -17.498  16.856  -6.449  1.00  0.99           H  
ATOM   2140 1HD  PRO A 135     -20.096  17.295  -5.594  1.00  0.99           H  
ATOM   2141 2HD  PRO A 135     -19.047  16.031  -4.856  1.00  0.99           H  
ATOM   2142  N   ALA A 136     -17.400  20.968  -3.158  1.00  1.19           N  
ATOM   2143  CA  ALA A 136     -17.440  22.431  -3.303  1.00  1.19           C  
ATOM   2144  C   ALA A 136     -16.443  23.087  -2.351  1.00  1.19           C  
ATOM   2145  O   ALA A 136     -15.443  23.651  -2.799  1.00  1.19           O  
ATOM   2146  OXT ALA A 136     -16.672  23.134  -1.140  1.00  1.19           O  
ATOM   2147  CB  ALA A 136     -18.839  23.010  -3.055  1.00  1.19           C  
ATOM   2148  H   ALA A 136     -16.739  20.541  -2.502  1.00  1.19           H  
ATOM   2149  HA  ALA A 136     -17.142  22.674  -4.323  1.00  1.19           H  
ATOM   2150 1HB  ALA A 136     -18.800  24.089  -3.195  1.00  1.19           H  
ATOM   2151 2HB  ALA A 136     -19.570  22.605  -3.739  1.00  1.19           H  
ATOM   2152 3HB  ALA A 136     -19.149  22.801  -2.057  1.00  1.19           H  
TER    2153
ENDMDL

REMARK ID 639272 MODEL 5 8we3-NEM-2
PFRMAT TS
TARGET 8we3-NEM-2
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   ASP A   1      -1.632   0.827   1.557  1.00  8.55           N  
ATOM      2  CA  ASP A   1      -0.879   0.304   0.430  1.00  8.55           C  
ATOM      3  C   ASP A   1       0.371   1.148   0.195  1.00  8.55           C  
ATOM      4  O   ASP A   1       1.296   1.142   1.011  1.00  8.55           O  
ATOM      5  CB  ASP A   1      -1.742   0.227  -0.836  1.00  8.55           C  
ATOM      6  CG  ASP A   1      -2.827  -0.867  -0.772  1.00  8.55           C  
ATOM      7  OD1 ASP A   1      -2.796  -1.702   0.113  1.00  8.55           O  
ATOM      8  OD2 ASP A   1      -3.676  -0.885  -1.632  1.00  8.55           O  
ATOM      9 1H   ASP A   1      -2.419   0.237   1.797  1.00  8.55           H  
ATOM     10 2H   ASP A   1      -1.035   0.887   2.366  1.00  8.55           H  
ATOM     11 3H   ASP A   1      -1.968   1.749   1.335  1.00  8.55           H  
ATOM     12  HA  ASP A   1      -0.556  -0.709   0.673  1.00  8.55           H  
ATOM     13 1HB  ASP A   1      -2.237   1.185  -0.999  1.00  8.55           H  
ATOM     14 2HB  ASP A   1      -1.109   0.021  -1.702  1.00  8.55           H  
ATOM     15  N   GLY A   2       0.414   1.897  -0.911  1.00  7.98           N  
ATOM     16  CA  GLY A   2       1.607   2.673  -1.287  1.00  7.98           C  
ATOM     17  C   GLY A   2       1.844   3.945  -0.468  1.00  7.98           C  
ATOM     18  O   GLY A   2       1.944   5.053  -1.006  1.00  7.98           O  
ATOM     19  H   GLY A   2      -0.371   1.912  -1.543  1.00  7.98           H  
ATOM     20 1HA  GLY A   2       2.486   2.033  -1.200  1.00  7.98           H  
ATOM     21 2HA  GLY A   2       1.535   2.940  -2.341  1.00  7.98           H  
ATOM     22  N   PHE A   3       1.985   3.789   0.841  1.00  7.08           N  
ATOM     23  CA  PHE A   3       2.201   4.926   1.728  1.00  7.08           C  
ATOM     24  C   PHE A   3       3.686   5.255   1.731  1.00  7.08           C  
ATOM     25  O   PHE A   3       4.401   4.996   2.696  1.00  7.08           O  
ATOM     26  CB  PHE A   3       1.706   4.644   3.153  1.00  7.08           C  
ATOM     27  CG  PHE A   3       1.564   5.899   4.005  1.00  7.08           C  
ATOM     28  CD1 PHE A   3       0.596   6.862   3.713  1.00  7.08           C  
ATOM     29  CD2 PHE A   3       2.397   6.121   5.089  1.00  7.08           C  
ATOM     30  CE1 PHE A   3       0.478   8.000   4.493  1.00  7.08           C  
ATOM     31  CE2 PHE A   3       2.275   7.262   5.859  1.00  7.08           C  
ATOM     32  CZ  PHE A   3       1.317   8.198   5.560  1.00  7.08           C  
ATOM     33  H   PHE A   3       1.929   2.843   1.205  1.00  7.08           H  
ATOM     34  HA  PHE A   3       1.657   5.787   1.339  1.00  7.08           H  
ATOM     35 1HB  PHE A   3       0.735   4.149   3.111  1.00  7.08           H  
ATOM     36 2HB  PHE A   3       2.396   3.966   3.655  1.00  7.08           H  
ATOM     37  HD1 PHE A   3      -0.078   6.710   2.868  1.00  7.08           H  
ATOM     38  HD2 PHE A   3       3.158   5.383   5.335  1.00  7.08           H  
ATOM     39  HE1 PHE A   3      -0.286   8.735   4.272  1.00  7.08           H  
ATOM     40  HE2 PHE A   3       2.935   7.419   6.712  1.00  7.08           H  
ATOM     41  HZ  PHE A   3       1.219   9.093   6.180  1.00  7.08           H  
ATOM     42  N   HIS A   4       4.134   5.825   0.614  1.00  5.86           N  
ATOM     43  CA  HIS A   4       5.547   6.113   0.361  1.00  5.86           C  
ATOM     44  C   HIS A   4       5.950   7.520   0.797  1.00  5.86           C  
ATOM     45  O   HIS A   4       7.091   7.942   0.604  1.00  5.86           O  
ATOM     46  CB  HIS A   4       5.849   5.960  -1.131  1.00  5.86           C  
ATOM     47  CG  HIS A   4       5.692   4.560  -1.650  1.00  5.86           C  
ATOM     48  ND1 HIS A   4       6.531   3.529  -1.282  1.00  5.86           N  
ATOM     49  CD2 HIS A   4       4.796   4.028  -2.513  1.00  5.86           C  
ATOM     50  CE1 HIS A   4       6.155   2.420  -1.896  1.00  5.86           C  
ATOM     51  NE2 HIS A   4       5.106   2.695  -2.648  1.00  5.86           N  
ATOM     52  H   HIS A   4       3.440   5.984  -0.119  1.00  5.86           H  
ATOM     53  HA  HIS A   4       6.165   5.406   0.913  1.00  5.86           H  
ATOM     54 1HB  HIS A   4       5.180   6.608  -1.700  1.00  5.86           H  
ATOM     55 2HB  HIS A   4       6.868   6.287  -1.332  1.00  5.86           H  
ATOM     56  HD1 HIS A   4       7.308   3.592  -0.655  1.00  5.86           H  
ATOM     57  HD2 HIS A   4       3.951   4.452  -3.060  1.00  5.86           H  
ATOM     58  HE1 HIS A   4       6.695   1.488  -1.736  1.00  5.86           H  
ATOM     59  N   GLY A   5       4.994   8.245   1.353  1.00  4.49           N  
ATOM     60  CA  GLY A   5       5.193   9.589   1.858  1.00  4.49           C  
ATOM     61  C   GLY A   5       5.180   9.527   3.375  1.00  4.49           C  
ATOM     62  O   GLY A   5       5.607   8.537   3.968  1.00  4.49           O  
ATOM     63  H   GLY A   5       4.087   7.817   1.458  1.00  4.49           H  
ATOM     64 1HA  GLY A   5       6.143   9.992   1.504  1.00  4.49           H  
ATOM     65 2HA  GLY A   5       4.397  10.243   1.501  1.00  4.49           H  
ATOM     66  N   GLY A   6       4.684  10.582   3.998  1.00  3.22           N  
ATOM     67  CA  GLY A   6       4.624  10.652   5.447  1.00  3.22           C  
ATOM     68  C   GLY A   6       5.602  11.693   6.043  1.00  3.22           C  
ATOM     69  O   GLY A   6       6.805  11.598   5.811  1.00  3.22           O  
ATOM     70  H   GLY A   6       4.348  11.362   3.451  1.00  3.22           H  
ATOM     71 1HA  GLY A   6       3.596  10.812   5.732  1.00  3.22           H  
ATOM     72 2HA  GLY A   6       4.881   9.673   5.851  1.00  3.22           H  
ATOM     73  N   ASP A   7       5.104  12.677   6.820  1.00  2.23           N  
ATOM     74  CA  ASP A   7       3.682  12.878   7.075  1.00  2.23           C  
ATOM     75  C   ASP A   7       3.408  14.292   7.556  1.00  2.23           C  
ATOM     76  O   ASP A   7       4.318  15.063   7.852  1.00  2.23           O  
ATOM     77  CB  ASP A   7       3.179  11.854   8.120  1.00  2.23           C  
ATOM     78  CG  ASP A   7       1.702  11.482   7.975  1.00  2.23           C  
ATOM     79  OD1 ASP A   7       0.941  12.269   7.444  1.00  2.23           O  
ATOM     80  OD2 ASP A   7       1.375  10.394   8.313  1.00  2.23           O  
ATOM     81  H   ASP A   7       5.755  13.327   7.235  1.00  2.23           H  
ATOM     82  HA  ASP A   7       3.122  12.781   6.148  1.00  2.23           H  
ATOM     83 1HB  ASP A   7       3.777  10.946   8.106  1.00  2.23           H  
ATOM     84 2HB  ASP A   7       3.310  12.290   9.115  1.00  2.23           H  
ATOM     85  N   LEU A   8       2.127  14.597   7.610  1.00  1.55           N  
ATOM     86  CA  LEU A   8       1.579  15.850   8.075  1.00  1.55           C  
ATOM     87  C   LEU A   8       0.633  15.571   9.224  1.00  1.55           C  
ATOM     88  O   LEU A   8       0.367  16.424  10.077  1.00  1.55           O  
ATOM     89  CB  LEU A   8       0.784  16.511   6.954  1.00  1.55           C  
ATOM     90  CG  LEU A   8       1.501  16.884   5.689  1.00  1.55           C  
ATOM     91  CD1 LEU A   8       0.459  17.392   4.690  1.00  1.55           C  
ATOM     92  CD2 LEU A   8       2.532  17.951   5.993  1.00  1.55           C  
ATOM     93  H   LEU A   8       1.470  13.870   7.342  1.00  1.55           H  
ATOM     94  HA  LEU A   8       2.385  16.498   8.416  1.00  1.55           H  
ATOM     95 1HB  LEU A   8      -0.027  15.861   6.684  1.00  1.55           H  
ATOM     96 2HB  LEU A   8       0.373  17.410   7.338  1.00  1.55           H  
ATOM     97  HG  LEU A   8       1.990  16.010   5.263  1.00  1.55           H  
ATOM     98 1HD1 LEU A   8       0.952  17.668   3.758  1.00  1.55           H  
ATOM     99 2HD1 LEU A   8      -0.277  16.606   4.491  1.00  1.55           H  
ATOM    100 3HD1 LEU A   8      -0.049  18.262   5.103  1.00  1.55           H  
ATOM    101 1HD2 LEU A   8       3.047  18.234   5.074  1.00  1.55           H  
ATOM    102 2HD2 LEU A   8       2.036  18.827   6.415  1.00  1.55           H  
ATOM    103 3HD2 LEU A   8       3.257  17.562   6.711  1.00  1.55           H  
ATOM    104  N   TYR A   9       0.067  14.371   9.185  1.00  1.11           N  
ATOM    105  CA  TYR A   9      -1.013  14.005  10.080  1.00  1.11           C  
ATOM    106  C   TYR A   9      -0.574  13.148  11.246  1.00  1.11           C  
ATOM    107  O   TYR A   9      -0.934  11.980  11.317  1.00  1.11           O  
ATOM    108  CB  TYR A   9      -2.068  13.263   9.282  1.00  1.11           C  
ATOM    109  CG  TYR A   9      -2.573  14.077   8.182  1.00  1.11           C  
ATOM    110  CD1 TYR A   9      -2.030  13.874   6.931  1.00  1.11           C  
ATOM    111  CD2 TYR A   9      -3.547  15.033   8.385  1.00  1.11           C  
ATOM    112  CE1 TYR A   9      -2.442  14.619   5.884  1.00  1.11           C  
ATOM    113  CE2 TYR A   9      -3.956  15.785   7.320  1.00  1.11           C  
ATOM    114  CZ  TYR A   9      -3.393  15.574   6.078  1.00  1.11           C  
ATOM    115  OH  TYR A   9      -3.772  16.317   5.037  1.00  1.11           O  
ATOM    116  H   TYR A   9       0.385  13.691   8.484  1.00  1.11           H  
ATOM    117  HA  TYR A   9      -1.448  14.920  10.481  1.00  1.11           H  
ATOM    118 1HB  TYR A   9      -1.638  12.346   8.871  1.00  1.11           H  
ATOM    119 2HB  TYR A   9      -2.896  12.994   9.921  1.00  1.11           H  
ATOM    120  HD1 TYR A   9      -1.263  13.113   6.787  1.00  1.11           H  
ATOM    121  HD2 TYR A   9      -3.974  15.194   9.376  1.00  1.11           H  
ATOM    122  HE1 TYR A   9      -2.007  14.460   4.898  1.00  1.11           H  
ATOM    123  HE2 TYR A   9      -4.715  16.554   7.447  1.00  1.11           H  
ATOM    124  HH  TYR A   9      -3.362  15.976   4.232  1.00  1.11           H  
ATOM    125  N   ASP A  10       0.206  13.725  12.150  1.00  0.86           N  
ATOM    126  CA  ASP A  10       0.630  13.028  13.353  1.00  0.86           C  
ATOM    127  C   ASP A  10       0.809  14.051  14.481  1.00  0.86           C  
ATOM    128  O   ASP A  10       1.583  15.003  14.353  1.00  0.86           O  
ATOM    129  CB  ASP A  10       1.901  12.203  13.081  1.00  0.86           C  
ATOM    130  CG  ASP A  10       2.394  11.286  14.252  1.00  0.86           C  
ATOM    131  OD1 ASP A  10       3.019  11.793  15.157  1.00  0.86           O  
ATOM    132  OD2 ASP A  10       2.142  10.081  14.210  1.00  0.86           O  
ATOM    133  H   ASP A  10       0.485  14.690  12.007  1.00  0.86           H  
ATOM    134  HA  ASP A  10      -0.155  12.339  13.634  1.00  0.86           H  
ATOM    135 1HB  ASP A  10       1.727  11.566  12.207  1.00  0.86           H  
ATOM    136 2HB  ASP A  10       2.711  12.884  12.824  1.00  0.86           H  
ATOM    137  N   GLY A  11       0.059  13.869  15.567  1.00  0.72           N  
ATOM    138  CA  GLY A  11       0.095  14.784  16.709  1.00  0.72           C  
ATOM    139  C   GLY A  11      -1.303  15.062  17.261  1.00  0.72           C  
ATOM    140  O   GLY A  11      -2.275  14.404  16.885  1.00  0.72           O  
ATOM    141  H   GLY A  11      -0.537  13.044  15.592  1.00  0.72           H  
ATOM    142 1HA  GLY A  11       0.719  14.353  17.493  1.00  0.72           H  
ATOM    143 2HA  GLY A  11       0.561  15.721  16.411  1.00  0.72           H  
ATOM    144  N   ALA A  12      -1.407  16.008  18.197  1.00  0.65           N  
ATOM    145  CA  ALA A  12      -2.716  16.321  18.775  1.00  0.65           C  
ATOM    146  C   ALA A  12      -3.176  17.694  18.341  1.00  0.65           C  
ATOM    147  O   ALA A  12      -2.392  18.647  18.369  1.00  0.65           O  
ATOM    148  CB  ALA A  12      -2.665  16.263  20.294  1.00  0.65           C  
ATOM    149  H   ALA A  12      -0.590  16.523  18.497  1.00  0.65           H  
ATOM    150  HA  ALA A  12      -3.440  15.598  18.415  1.00  0.65           H  
ATOM    151 1HB  ALA A  12      -3.656  16.487  20.699  1.00  0.65           H  
ATOM    152 2HB  ALA A  12      -2.361  15.267  20.617  1.00  0.65           H  
ATOM    153 3HB  ALA A  12      -1.949  17.001  20.665  1.00  0.65           H  
ATOM    154  N   TRP A  13      -4.460  17.797  18.001  1.00  0.62           N  
ATOM    155  CA  TRP A  13      -5.077  19.059  17.631  1.00  0.62           C  
ATOM    156  C   TRP A  13      -6.326  19.320  18.468  1.00  0.62           C  
ATOM    157  O   TRP A  13      -7.039  18.391  18.847  1.00  0.62           O  
ATOM    158  CB  TRP A  13      -5.465  19.082  16.166  1.00  0.62           C  
ATOM    159  CG  TRP A  13      -4.402  18.975  15.163  1.00  0.62           C  
ATOM    160  CD1 TRP A  13      -3.830  20.005  14.484  1.00  0.62           C  
ATOM    161  CD2 TRP A  13      -3.801  17.789  14.668  1.00  0.62           C  
ATOM    162  NE1 TRP A  13      -2.903  19.532  13.602  1.00  0.62           N  
ATOM    163  CE2 TRP A  13      -2.875  18.173  13.695  1.00  0.62           C  
ATOM    164  CE3 TRP A  13      -3.969  16.455  14.952  1.00  0.62           C  
ATOM    165  CZ2 TRP A  13      -2.126  17.248  13.007  1.00  0.62           C  
ATOM    166  CZ3 TRP A  13      -3.223  15.552  14.275  1.00  0.62           C  
ATOM    167  CH2 TRP A  13      -2.332  15.927  13.333  1.00  0.62           C  
ATOM    168  H   TRP A  13      -5.030  16.952  17.966  1.00  0.62           H  
ATOM    169  HA  TRP A  13      -4.380  19.860  17.829  1.00  0.62           H  
ATOM    170 1HB  TRP A  13      -6.264  18.366  15.956  1.00  0.62           H  
ATOM    171 2HB  TRP A  13      -5.819  20.055  15.990  1.00  0.62           H  
ATOM    172  HD1 TRP A  13      -4.089  21.044  14.619  1.00  0.62           H  
ATOM    173  HE1 TRP A  13      -2.344  20.094  12.974  1.00  0.62           H  
ATOM    174  HE3 TRP A  13      -4.679  16.130  15.702  1.00  0.62           H  
ATOM    175  HZ2 TRP A  13      -1.398  17.526  12.239  1.00  0.62           H  
ATOM    176  HZ3 TRP A  13      -3.359  14.519  14.523  1.00  0.62           H  
ATOM    177  HH2 TRP A  13      -1.779  15.169  12.835  1.00  0.62           H  
ATOM    178  N   HIS A  14      -6.632  20.587  18.708  1.00  0.61           N  
ATOM    179  CA  HIS A  14      -7.771  20.935  19.542  1.00  0.61           C  
ATOM    180  C   HIS A  14      -8.757  21.805  18.783  1.00  0.61           C  
ATOM    181  O   HIS A  14      -8.373  22.784  18.136  1.00  0.61           O  
ATOM    182  CB  HIS A  14      -7.226  21.688  20.748  1.00  0.61           C  
ATOM    183  CG  HIS A  14      -6.181  20.876  21.443  1.00  0.61           C  
ATOM    184  ND1 HIS A  14      -6.451  19.958  22.439  1.00  0.61           N  
ATOM    185  CD2 HIS A  14      -4.853  20.822  21.224  1.00  0.61           C  
ATOM    186  CE1 HIS A  14      -5.302  19.394  22.819  1.00  0.61           C  
ATOM    187  NE2 HIS A  14      -4.329  19.907  22.089  1.00  0.61           N  
ATOM    188  H   HIS A  14      -6.020  21.317  18.368  1.00  0.61           H  
ATOM    189  HA  HIS A  14      -8.294  20.041  19.874  1.00  0.61           H  
ATOM    190 1HB  HIS A  14      -6.783  22.633  20.426  1.00  0.61           H  
ATOM    191 2HB  HIS A  14      -8.034  21.908  21.447  1.00  0.61           H  
ATOM    192  HD2 HIS A  14      -4.297  21.403  20.485  1.00  0.61           H  
ATOM    193  HE1 HIS A  14      -5.186  18.633  23.590  1.00  0.61           H  
ATOM    194  HE2 HIS A  14      -3.323  19.676  22.131  1.00  0.61           H  
ATOM    195  N   GLY A  15     -10.036  21.443  18.853  1.00  0.60           N  
ATOM    196  CA  GLY A  15     -11.059  22.154  18.104  1.00  0.60           C  
ATOM    197  C   GLY A  15     -11.142  23.613  18.485  1.00  0.60           C  
ATOM    198  O   GLY A  15     -11.071  23.964  19.671  1.00  0.60           O  
ATOM    199  H   GLY A  15     -10.307  20.618  19.390  1.00  0.60           H  
ATOM    200 1HA  GLY A  15     -10.861  22.068  17.036  1.00  0.60           H  
ATOM    201 2HA  GLY A  15     -12.021  21.674  18.281  1.00  0.60           H  
ATOM    202  N   VAL A  16     -11.294  24.451  17.467  1.00  0.60           N  
ATOM    203  CA  VAL A  16     -11.403  25.890  17.620  1.00  0.60           C  
ATOM    204  C   VAL A  16     -12.686  26.428  16.984  1.00  0.60           C  
ATOM    205  O   VAL A  16     -13.401  27.233  17.584  1.00  0.60           O  
ATOM    206  CB  VAL A  16     -10.199  26.594  16.976  1.00  0.60           C  
ATOM    207  CG1 VAL A  16     -10.345  28.106  17.144  1.00  0.60           C  
ATOM    208  CG2 VAL A  16      -8.924  26.089  17.583  1.00  0.60           C  
ATOM    209  H   VAL A  16     -11.297  24.062  16.525  1.00  0.60           H  
ATOM    210  HA  VAL A  16     -11.424  26.126  18.680  1.00  0.60           H  
ATOM    211  HB  VAL A  16     -10.197  26.384  15.902  1.00  0.60           H  
ATOM    212 1HG1 VAL A  16      -9.507  28.610  16.664  1.00  0.60           H  
ATOM    213 2HG1 VAL A  16     -11.269  28.442  16.703  1.00  0.60           H  
ATOM    214 3HG1 VAL A  16     -10.354  28.347  18.207  1.00  0.60           H  
ATOM    215 1HG2 VAL A  16      -8.105  26.579  17.120  1.00  0.60           H  
ATOM    216 2HG2 VAL A  16      -8.914  26.289  18.651  1.00  0.60           H  
ATOM    217 3HG2 VAL A  16      -8.846  25.030  17.413  1.00  0.60           H  
ATOM    218  N   GLN A  17     -12.940  26.028  15.729  1.00  0.60           N  
ATOM    219  CA  GLN A  17     -14.064  26.582  14.961  1.00  0.60           C  
ATOM    220  C   GLN A  17     -14.923  25.489  14.362  1.00  0.60           C  
ATOM    221  O   GLN A  17     -14.445  24.385  14.083  1.00  0.60           O  
ATOM    222  CB  GLN A  17     -13.583  27.409  13.769  1.00  0.60           C  
ATOM    223  CG  GLN A  17     -12.635  28.522  14.077  1.00  0.60           C  
ATOM    224  CD  GLN A  17     -12.099  29.156  12.822  1.00  0.60           C  
ATOM    225  OE1 GLN A  17     -11.392  28.471  12.057  1.00  0.60           O  
ATOM    226  NE2 GLN A  17     -12.407  30.430  12.593  1.00  0.60           N  
ATOM    227  H   GLN A  17     -12.322  25.337  15.299  1.00  0.60           H  
ATOM    228  HA  GLN A  17     -14.685  27.190  15.619  1.00  0.60           H  
ATOM    229 1HB  GLN A  17     -13.168  26.763  13.025  1.00  0.60           H  
ATOM    230 2HB  GLN A  17     -14.453  27.874  13.307  1.00  0.60           H  
ATOM    231 1HG  GLN A  17     -13.124  29.277  14.692  1.00  0.60           H  
ATOM    232 2HG  GLN A  17     -11.791  28.096  14.589  1.00  0.60           H  
ATOM    233 1HE2 GLN A  17     -12.069  30.888  11.770  1.00  0.60           H  
ATOM    234 2HE2 GLN A  17     -12.978  30.933  13.244  1.00  0.60           H  
ATOM    235  N   LYS A  18     -16.182  25.805  14.087  1.00  0.60           N  
ATOM    236  CA  LYS A  18     -17.000  24.854  13.356  1.00  0.60           C  
ATOM    237  C   LYS A  18     -18.086  25.552  12.555  1.00  0.60           C  
ATOM    238  O   LYS A  18     -18.616  26.584  12.979  1.00  0.60           O  
ATOM    239  CB  LYS A  18     -17.633  23.850  14.302  1.00  0.60           C  
ATOM    240  CG  LYS A  18     -18.635  24.433  15.225  1.00  0.60           C  
ATOM    241  CD  LYS A  18     -19.146  23.388  16.133  1.00  0.60           C  
ATOM    242  CE  LYS A  18     -18.128  23.061  17.175  1.00  0.60           C  
ATOM    243  NZ  LYS A  18     -18.666  22.156  18.114  1.00  0.60           N  
ATOM    244  H   LYS A  18     -16.562  26.702  14.356  1.00  0.60           H  
ATOM    245  HA  LYS A  18     -16.363  24.325  12.657  1.00  0.60           H  
ATOM    246 1HB  LYS A  18     -18.130  23.074  13.716  1.00  0.60           H  
ATOM    247 2HB  LYS A  18     -16.858  23.360  14.892  1.00  0.60           H  
ATOM    248 1HG  LYS A  18     -18.179  25.230  15.813  1.00  0.60           H  
ATOM    249 2HG  LYS A  18     -19.462  24.849  14.651  1.00  0.60           H  
ATOM    250 1HD  LYS A  18     -20.060  23.725  16.628  1.00  0.60           H  
ATOM    251 2HD  LYS A  18     -19.365  22.485  15.571  1.00  0.60           H  
ATOM    252 1HE  LYS A  18     -17.245  22.617  16.717  1.00  0.60           H  
ATOM    253 2HE  LYS A  18     -17.840  23.972  17.696  1.00  0.60           H  
ATOM    254 1HZ  LYS A  18     -17.998  21.947  18.837  1.00  0.60           H  
ATOM    255 2HZ  LYS A  18     -19.488  22.590  18.540  1.00  0.60           H  
ATOM    256 3HZ  LYS A  18     -18.925  21.308  17.636  1.00  0.60           H  
ATOM    257  N   GLU A  19     -18.466  24.936  11.439  1.00  0.60           N  
ATOM    258  CA  GLU A  19     -19.544  25.443  10.603  1.00  0.60           C  
ATOM    259  C   GLU A  19     -20.478  24.345  10.101  1.00  0.60           C  
ATOM    260  O   GLU A  19     -20.042  23.310   9.593  1.00  0.60           O  
ATOM    261  CB  GLU A  19     -18.947  26.188   9.407  1.00  0.60           C  
ATOM    262  CG  GLU A  19     -19.969  26.823   8.464  1.00  0.60           C  
ATOM    263  CD  GLU A  19     -19.335  27.631   7.352  1.00  0.60           C  
ATOM    264  OE1 GLU A  19     -18.131  27.741   7.330  1.00  0.60           O  
ATOM    265  OE2 GLU A  19     -20.060  28.137   6.528  1.00  0.60           O  
ATOM    266  H   GLU A  19     -17.938  24.118  11.147  1.00  0.60           H  
ATOM    267  HA  GLU A  19     -20.133  26.143  11.193  1.00  0.60           H  
ATOM    268 1HB  GLU A  19     -18.290  26.980   9.768  1.00  0.60           H  
ATOM    269 2HB  GLU A  19     -18.337  25.498   8.823  1.00  0.60           H  
ATOM    270 1HG  GLU A  19     -20.562  26.033   8.014  1.00  0.60           H  
ATOM    271 2HG  GLU A  19     -20.639  27.460   9.041  1.00  0.60           H  
ATOM    272  N   ASN A  20     -21.784  24.602  10.254  1.00  0.60           N  
ATOM    273  CA  ASN A  20     -22.892  23.739   9.806  1.00  0.60           C  
ATOM    274  C   ASN A  20     -22.841  22.342  10.445  1.00  0.60           C  
ATOM    275  O   ASN A  20     -23.423  21.381   9.927  1.00  0.60           O  
ATOM    276  CB  ASN A  20     -22.851  23.641   8.288  1.00  0.60           C  
ATOM    277  CG  ASN A  20     -24.178  23.381   7.621  1.00  0.60           C  
ATOM    278  OD1 ASN A  20     -25.227  23.883   8.050  1.00  0.60           O  
ATOM    279  ND2 ASN A  20     -24.142  22.633   6.554  1.00  0.60           N  
ATOM    280  H   ASN A  20     -22.029  25.481  10.693  1.00  0.60           H  
ATOM    281  HA  ASN A  20     -23.833  24.203  10.106  1.00  0.60           H  
ATOM    282 1HB  ASN A  20     -22.436  24.557   7.875  1.00  0.60           H  
ATOM    283 2HB  ASN A  20     -22.177  22.836   8.013  1.00  0.60           H  
ATOM    284 1HD2 ASN A  20     -24.984  22.456   6.046  1.00  0.60           H  
ATOM    285 2HD2 ASN A  20     -23.243  22.267   6.238  1.00  0.60           H  
ATOM    286  N   PHE A  21     -22.231  22.255  11.628  1.00  0.60           N  
ATOM    287  CA  PHE A  21     -22.074  20.978  12.303  1.00  0.60           C  
ATOM    288  C   PHE A  21     -23.410  20.466  12.809  1.00  0.60           C  
ATOM    289  O   PHE A  21     -23.703  19.287  12.681  1.00  0.60           O  
ATOM    290  CB  PHE A  21     -21.016  21.093  13.403  1.00  0.60           C  
ATOM    291  CG  PHE A  21     -20.544  19.772  13.987  1.00  0.60           C  
ATOM    292  CD1 PHE A  21     -19.945  18.830  13.155  1.00  0.60           C  
ATOM    293  CD2 PHE A  21     -20.597  19.503  15.347  1.00  0.60           C  
ATOM    294  CE1 PHE A  21     -19.444  17.645  13.656  1.00  0.60           C  
ATOM    295  CE2 PHE A  21     -20.078  18.313  15.854  1.00  0.60           C  
ATOM    296  CZ  PHE A  21     -19.507  17.388  15.006  1.00  0.60           C  
ATOM    297  H   PHE A  21     -21.812  23.084  12.021  1.00  0.60           H  
ATOM    298  HA  PHE A  21     -21.694  20.259  11.579  1.00  0.60           H  
ATOM    299 1HB  PHE A  21     -20.145  21.617  13.005  1.00  0.60           H  
ATOM    300 2HB  PHE A  21     -21.415  21.697  14.217  1.00  0.60           H  
ATOM    301  HD1 PHE A  21     -19.877  19.036  12.089  1.00  0.60           H  
ATOM    302  HD2 PHE A  21     -21.041  20.231  16.017  1.00  0.60           H  
ATOM    303  HE1 PHE A  21     -18.985  16.921  12.982  1.00  0.60           H  
ATOM    304  HE2 PHE A  21     -20.122  18.110  16.925  1.00  0.60           H  
ATOM    305  HZ  PHE A  21     -19.106  16.457  15.406  1.00  0.60           H  
ATOM    306  N   LYS A  22     -24.245  21.332  13.369  1.00  0.61           N  
ATOM    307  CA  LYS A  22     -25.524  20.824  13.849  1.00  0.61           C  
ATOM    308  C   LYS A  22     -26.375  20.257  12.705  1.00  0.61           C  
ATOM    309  O   LYS A  22     -27.052  19.240  12.878  1.00  0.61           O  
ATOM    310  CB  LYS A  22     -26.306  21.906  14.591  1.00  0.61           C  
ATOM    311  CG  LYS A  22     -25.736  22.279  15.960  1.00  0.61           C  
ATOM    312  CD  LYS A  22     -26.591  23.358  16.626  1.00  0.61           C  
ATOM    313  CE  LYS A  22     -26.067  23.735  18.003  1.00  0.61           C  
ATOM    314  NZ  LYS A  22     -26.878  24.828  18.623  1.00  0.61           N  
ATOM    315  H   LYS A  22     -24.003  22.305  13.462  1.00  0.61           H  
ATOM    316  HA  LYS A  22     -25.328  20.013  14.549  1.00  0.61           H  
ATOM    317 1HB  LYS A  22     -26.335  22.810  13.983  1.00  0.61           H  
ATOM    318 2HB  LYS A  22     -27.333  21.577  14.735  1.00  0.61           H  
ATOM    319 1HG  LYS A  22     -25.714  21.393  16.601  1.00  0.61           H  
ATOM    320 2HG  LYS A  22     -24.717  22.645  15.843  1.00  0.61           H  
ATOM    321 1HD  LYS A  22     -26.610  24.249  15.997  1.00  0.61           H  
ATOM    322 2HD  LYS A  22     -27.612  22.987  16.732  1.00  0.61           H  
ATOM    323 1HE  LYS A  22     -26.100  22.856  18.648  1.00  0.61           H  
ATOM    324 2HE  LYS A  22     -25.033  24.068  17.915  1.00  0.61           H  
ATOM    325 1HZ  LYS A  22     -26.502  25.048  19.536  1.00  0.61           H  
ATOM    326 2HZ  LYS A  22     -26.842  25.651  18.035  1.00  0.61           H  
ATOM    327 3HZ  LYS A  22     -27.837  24.527  18.719  1.00  0.61           H  
ATOM    328  N   ALA A  23     -26.345  20.896  11.523  1.00  0.62           N  
ATOM    329  CA  ALA A  23     -27.124  20.379  10.395  1.00  0.62           C  
ATOM    330  C   ALA A  23     -26.618  19.002  10.016  1.00  0.62           C  
ATOM    331  O   ALA A  23     -27.395  18.075   9.788  1.00  0.62           O  
ATOM    332  CB  ALA A  23     -27.038  21.300   9.202  1.00  0.62           C  
ATOM    333  H   ALA A  23     -25.772  21.720  11.406  1.00  0.62           H  
ATOM    334  HA  ALA A  23     -28.164  20.288  10.710  1.00  0.62           H  
ATOM    335 1HB  ALA A  23     -27.629  20.896   8.382  1.00  0.62           H  
ATOM    336 2HB  ALA A  23     -27.410  22.288   9.466  1.00  0.62           H  
ATOM    337 3HB  ALA A  23     -25.996  21.377   8.892  1.00  0.62           H  
ATOM    338  N   PHE A  24     -25.296  18.865  10.012  1.00  0.64           N  
ATOM    339  CA  PHE A  24     -24.636  17.606   9.733  1.00  0.64           C  
ATOM    340  C   PHE A  24     -25.059  16.521  10.703  1.00  0.64           C  
ATOM    341  O   PHE A  24     -25.462  15.429  10.288  1.00  0.64           O  
ATOM    342  CB  PHE A  24     -23.137  17.839   9.767  1.00  0.64           C  
ATOM    343  CG  PHE A  24     -22.321  16.645   9.825  1.00  0.64           C  
ATOM    344  CD1 PHE A  24     -22.100  15.904   8.732  1.00  0.64           C  
ATOM    345  CD2 PHE A  24     -21.763  16.270  11.030  1.00  0.64           C  
ATOM    346  CE1 PHE A  24     -21.360  14.761   8.802  1.00  0.64           C  
ATOM    347  CE2 PHE A  24     -21.003  15.147  11.123  1.00  0.64           C  
ATOM    348  CZ  PHE A  24     -20.807  14.379  10.004  1.00  0.64           C  
ATOM    349  H   PHE A  24     -24.709  19.681  10.197  1.00  0.64           H  
ATOM    350  HA  PHE A  24     -24.913  17.289   8.727  1.00  0.64           H  
ATOM    351 1HB  PHE A  24     -22.874  18.375   8.863  1.00  0.64           H  
ATOM    352 2HB  PHE A  24     -22.880  18.463  10.593  1.00  0.64           H  
ATOM    353  HD1 PHE A  24     -22.532  16.235   7.808  1.00  0.64           H  
ATOM    354  HD2 PHE A  24     -21.946  16.889  11.914  1.00  0.64           H  
ATOM    355  HE1 PHE A  24     -21.211  14.160   7.909  1.00  0.64           H  
ATOM    356  HE2 PHE A  24     -20.569  14.853  12.078  1.00  0.64           H  
ATOM    357  HZ  PHE A  24     -20.215  13.467  10.069  1.00  0.64           H  
ATOM    358  N   LEU A  25     -24.999  16.828  11.990  1.00  0.68           N  
ATOM    359  CA  LEU A  25     -25.325  15.851  13.006  1.00  0.68           C  
ATOM    360  C   LEU A  25     -26.782  15.399  12.884  1.00  0.68           C  
ATOM    361  O   LEU A  25     -27.096  14.210  13.019  1.00  0.68           O  
ATOM    362  CB  LEU A  25     -25.082  16.468  14.376  1.00  0.68           C  
ATOM    363  CG  LEU A  25     -23.625  16.774  14.744  1.00  0.68           C  
ATOM    364  CD1 LEU A  25     -23.616  17.473  16.088  1.00  0.68           C  
ATOM    365  CD2 LEU A  25     -22.817  15.530  14.756  1.00  0.68           C  
ATOM    366  H   LEU A  25     -24.678  17.757  12.265  1.00  0.68           H  
ATOM    367  HA  LEU A  25     -24.676  14.991  12.872  1.00  0.68           H  
ATOM    368 1HB  LEU A  25     -25.611  17.421  14.401  1.00  0.68           H  
ATOM    369 2HB  LEU A  25     -25.509  15.845  15.142  1.00  0.68           H  
ATOM    370  HG  LEU A  25     -23.201  17.439  14.018  1.00  0.68           H  
ATOM    371 1HD1 LEU A  25     -22.622  17.716  16.366  1.00  0.68           H  
ATOM    372 2HD1 LEU A  25     -24.206  18.388  16.036  1.00  0.68           H  
ATOM    373 3HD1 LEU A  25     -24.034  16.811  16.839  1.00  0.68           H  
ATOM    374 1HD2 LEU A  25     -21.796  15.765  15.008  1.00  0.68           H  
ATOM    375 2HD2 LEU A  25     -23.214  14.866  15.487  1.00  0.68           H  
ATOM    376 3HD2 LEU A  25     -22.848  15.066  13.775  1.00  0.68           H  
ATOM    377  N   ARG A  26     -27.656  16.346  12.557  1.00  0.72           N  
ATOM    378  CA  ARG A  26     -29.061  16.052  12.343  1.00  0.72           C  
ATOM    379  C   ARG A  26     -29.232  15.115  11.145  1.00  0.72           C  
ATOM    380  O   ARG A  26     -29.984  14.140  11.194  1.00  0.72           O  
ATOM    381  CB  ARG A  26     -29.816  17.349  12.118  1.00  0.72           C  
ATOM    382  CG  ARG A  26     -31.312  17.254  12.085  1.00  0.72           C  
ATOM    383  CD  ARG A  26     -31.898  18.604  11.911  1.00  0.72           C  
ATOM    384  NE  ARG A  26     -31.559  19.494  13.025  1.00  0.72           N  
ATOM    385  CZ  ARG A  26     -32.222  19.551  14.199  1.00  0.72           C  
ATOM    386  NH1 ARG A  26     -33.266  18.775  14.403  1.00  0.72           N  
ATOM    387  NH2 ARG A  26     -31.826  20.394  15.138  1.00  0.72           N  
ATOM    388  H   ARG A  26     -27.345  17.317  12.476  1.00  0.72           H  
ATOM    389  HA  ARG A  26     -29.451  15.553  13.221  1.00  0.72           H  
ATOM    390 1HB  ARG A  26     -29.538  18.063  12.892  1.00  0.72           H  
ATOM    391 2HB  ARG A  26     -29.506  17.779  11.168  1.00  0.72           H  
ATOM    392 1HG  ARG A  26     -31.620  16.627  11.249  1.00  0.72           H  
ATOM    393 2HG  ARG A  26     -31.676  16.828  13.022  1.00  0.72           H  
ATOM    394 1HD  ARG A  26     -31.510  19.047  10.993  1.00  0.72           H  
ATOM    395 2HD  ARG A  26     -32.982  18.529  11.850  1.00  0.72           H  
ATOM    396  HE  ARG A  26     -30.760  20.105  12.907  1.00  0.72           H  
ATOM    397 1HH1 ARG A  26     -33.565  18.136  13.680  1.00  0.72           H  
ATOM    398 2HH1 ARG A  26     -33.777  18.820  15.271  1.00  0.72           H  
ATOM    399 1HH2 ARG A  26     -31.026  20.989  14.976  1.00  0.72           H  
ATOM    400 2HH2 ARG A  26     -32.325  20.446  16.012  1.00  0.72           H  
ATOM    401  N   GLN A  27     -28.480  15.385  10.074  1.00  0.78           N  
ATOM    402  CA  GLN A  27     -28.534  14.608   8.837  1.00  0.78           C  
ATOM    403  C   GLN A  27     -28.077  13.160   9.095  1.00  0.78           C  
ATOM    404  O   GLN A  27     -28.563  12.220   8.464  1.00  0.78           O  
ATOM    405  CB  GLN A  27     -27.680  15.286   7.772  1.00  0.78           C  
ATOM    406  CG  GLN A  27     -27.923  14.842   6.364  1.00  0.78           C  
ATOM    407  CD  GLN A  27     -29.329  15.239   5.903  1.00  0.78           C  
ATOM    408  OE1 GLN A  27     -29.806  16.347   6.194  1.00  0.78           O  
ATOM    409  NE2 GLN A  27     -29.995  14.355   5.176  1.00  0.78           N  
ATOM    410  H   GLN A  27     -27.876  16.206  10.096  1.00  0.78           H  
ATOM    411  HA  GLN A  27     -29.561  14.582   8.487  1.00  0.78           H  
ATOM    412 1HB  GLN A  27     -27.837  16.364   7.817  1.00  0.78           H  
ATOM    413 2HB  GLN A  27     -26.633  15.111   7.998  1.00  0.78           H  
ATOM    414 1HG  GLN A  27     -27.210  15.329   5.716  1.00  0.78           H  
ATOM    415 2HG  GLN A  27     -27.817  13.757   6.293  1.00  0.78           H  
ATOM    416 1HE2 GLN A  27     -30.911  14.566   4.840  1.00  0.78           H  
ATOM    417 2HE2 GLN A  27     -29.554  13.463   4.924  1.00  0.78           H  
ATOM    418  N   LEU A  28     -27.187  12.981  10.085  1.00  0.84           N  
ATOM    419  CA  LEU A  28     -26.688  11.660  10.479  1.00  0.84           C  
ATOM    420  C   LEU A  28     -27.723  10.875  11.305  1.00  0.84           C  
ATOM    421  O   LEU A  28     -27.474   9.726  11.671  1.00  0.84           O  
ATOM    422  CB  LEU A  28     -25.439  11.743  11.380  1.00  0.84           C  
ATOM    423  CG  LEU A  28     -24.120  12.300  10.836  1.00  0.84           C  
ATOM    424  CD1 LEU A  28     -23.145  12.341  12.016  1.00  0.84           C  
ATOM    425  CD2 LEU A  28     -23.582  11.432   9.708  1.00  0.84           C  
ATOM    426  H   LEU A  28     -26.802  13.811  10.538  1.00  0.84           H  
ATOM    427  HA  LEU A  28     -26.454  11.094   9.579  1.00  0.84           H  
ATOM    428 1HB  LEU A  28     -25.691  12.368  12.216  1.00  0.84           H  
ATOM    429 2HB  LEU A  28     -25.234  10.746  11.764  1.00  0.84           H  
ATOM    430  HG  LEU A  28     -24.264  13.311  10.468  1.00  0.84           H  
ATOM    431 1HD1 LEU A  28     -22.203  12.725  11.705  1.00  0.84           H  
ATOM    432 2HD1 LEU A  28     -23.550  12.967  12.797  1.00  0.84           H  
ATOM    433 3HD1 LEU A  28     -23.006  11.334  12.401  1.00  0.84           H  
ATOM    434 1HD2 LEU A  28     -22.636  11.843   9.349  1.00  0.84           H  
ATOM    435 2HD2 LEU A  28     -23.420  10.423  10.077  1.00  0.84           H  
ATOM    436 3HD2 LEU A  28     -24.298  11.414   8.902  1.00  0.84           H  
ATOM    437  N   GLY A  29     -28.864  11.486  11.637  1.00  0.91           N  
ATOM    438  CA  GLY A  29     -29.882  10.805  12.425  1.00  0.91           C  
ATOM    439  C   GLY A  29     -29.643  10.853  13.933  1.00  0.91           C  
ATOM    440  O   GLY A  29     -30.133   9.992  14.669  1.00  0.91           O  
ATOM    441  H   GLY A  29     -29.057  12.437  11.331  1.00  0.91           H  
ATOM    442 1HA  GLY A  29     -30.848  11.261  12.204  1.00  0.91           H  
ATOM    443 2HA  GLY A  29     -29.947   9.769  12.101  1.00  0.91           H  
ATOM    444  N   LEU A  30     -28.880  11.827  14.409  1.00  0.97           N  
ATOM    445  CA  LEU A  30     -28.620  11.904  15.838  1.00  0.97           C  
ATOM    446  C   LEU A  30     -29.768  12.596  16.571  1.00  0.97           C  
ATOM    447  O   LEU A  30     -30.453  13.444  16.001  1.00  0.97           O  
ATOM    448  CB  LEU A  30     -27.313  12.629  16.064  1.00  0.97           C  
ATOM    449  CG  LEU A  30     -26.109  11.942  15.418  1.00  0.97           C  
ATOM    450  CD1 LEU A  30     -24.936  12.752  15.642  1.00  0.97           C  
ATOM    451  CD2 LEU A  30     -25.928  10.569  15.967  1.00  0.97           C  
ATOM    452  H   LEU A  30     -28.468  12.531  13.790  1.00  0.97           H  
ATOM    453  HA  LEU A  30     -28.525  10.893  16.229  1.00  0.97           H  
ATOM    454 1HB  LEU A  30     -27.392  13.633  15.648  1.00  0.97           H  
ATOM    455 2HB  LEU A  30     -27.131  12.710  17.127  1.00  0.97           H  
ATOM    456  HG  LEU A  30     -26.273  11.872  14.350  1.00  0.97           H  
ATOM    457 1HD1 LEU A  30     -24.076  12.290  15.166  1.00  0.97           H  
ATOM    458 2HD1 LEU A  30     -25.118  13.700  15.210  1.00  0.97           H  
ATOM    459 3HD1 LEU A  30     -24.755  12.856  16.707  1.00  0.97           H  
ATOM    460 1HD2 LEU A  30     -25.072  10.095  15.485  1.00  0.97           H  
ATOM    461 2HD2 LEU A  30     -25.760  10.618  17.032  1.00  0.97           H  
ATOM    462 3HD2 LEU A  30     -26.825   9.998  15.761  1.00  0.97           H  
ATOM    463  N   ASP A  31     -29.989  12.230  17.837  1.00  1.00           N  
ATOM    464  CA  ASP A  31     -31.051  12.860  18.621  1.00  1.00           C  
ATOM    465  C   ASP A  31     -30.672  14.290  18.970  1.00  1.00           C  
ATOM    466  O   ASP A  31     -29.502  14.671  18.884  1.00  1.00           O  
ATOM    467  CB  ASP A  31     -31.348  12.034  19.887  1.00  1.00           C  
ATOM    468  CG  ASP A  31     -32.736  12.335  20.570  1.00  1.00           C  
ATOM    469  OD1 ASP A  31     -33.414  13.262  20.158  1.00  1.00           O  
ATOM    470  OD2 ASP A  31     -33.081  11.625  21.485  1.00  1.00           O  
ATOM    471  H   ASP A  31     -29.416  11.513  18.256  1.00  1.00           H  
ATOM    472  HA  ASP A  31     -31.957  12.889  18.013  1.00  1.00           H  
ATOM    473 1HB  ASP A  31     -31.320  10.973  19.633  1.00  1.00           H  
ATOM    474 2HB  ASP A  31     -30.560  12.207  20.620  1.00  1.00           H  
ATOM    475  N   ILE A  32     -31.648  15.067  19.415  1.00  1.00           N  
ATOM    476  CA  ILE A  32     -31.401  16.467  19.724  1.00  1.00           C  
ATOM    477  C   ILE A  32     -30.386  16.677  20.830  1.00  1.00           C  
ATOM    478  O   ILE A  32     -29.604  17.623  20.771  1.00  1.00           O  
ATOM    479  CB  ILE A  32     -32.714  17.207  20.040  1.00  1.00           C  
ATOM    480  CG1 ILE A  32     -32.439  18.712  20.063  1.00  1.00           C  
ATOM    481  CG2 ILE A  32     -33.329  16.740  21.357  1.00  1.00           C  
ATOM    482  CD1 ILE A  32     -31.991  19.266  18.718  1.00  1.00           C  
ATOM    483  H   ILE A  32     -32.575  14.653  19.519  1.00  1.00           H  
ATOM    484  HA  ILE A  32     -30.999  16.933  18.838  1.00  1.00           H  
ATOM    485  HB  ILE A  32     -33.423  17.015  19.236  1.00  1.00           H  
ATOM    486 1HG1 ILE A  32     -33.345  19.233  20.370  1.00  1.00           H  
ATOM    487 2HG1 ILE A  32     -31.659  18.914  20.799  1.00  1.00           H  
ATOM    488 1HG2 ILE A  32     -34.261  17.276  21.525  1.00  1.00           H  
ATOM    489 2HG2 ILE A  32     -33.531  15.666  21.300  1.00  1.00           H  
ATOM    490 3HG2 ILE A  32     -32.655  16.942  22.180  1.00  1.00           H  
ATOM    491 1HD1 ILE A  32     -31.809  20.337  18.810  1.00  1.00           H  
ATOM    492 2HD1 ILE A  32     -31.081  18.774  18.409  1.00  1.00           H  
ATOM    493 3HD1 ILE A  32     -32.766  19.090  17.977  1.00  1.00           H  
ATOM    494  N   GLU A  33     -30.329  15.774  21.804  1.00  0.98           N  
ATOM    495  CA  GLU A  33     -29.342  15.931  22.859  1.00  0.98           C  
ATOM    496  C   GLU A  33     -27.930  15.903  22.287  1.00  0.98           C  
ATOM    497  O   GLU A  33     -27.084  16.719  22.658  1.00  0.98           O  
ATOM    498  CB  GLU A  33     -29.497  14.845  23.923  1.00  0.98           C  
ATOM    499  CG  GLU A  33     -28.507  14.988  25.068  1.00  0.98           C  
ATOM    500  CD  GLU A  33     -28.699  13.988  26.183  1.00  0.98           C  
ATOM    501  OE1 GLU A  33     -29.580  13.166  26.093  1.00  0.98           O  
ATOM    502  OE2 GLU A  33     -27.943  14.058  27.135  1.00  0.98           O  
ATOM    503  H   GLU A  33     -30.983  15.002  21.808  1.00  0.98           H  
ATOM    504  HA  GLU A  33     -29.495  16.902  23.330  1.00  0.98           H  
ATOM    505 1HB  GLU A  33     -30.507  14.872  24.332  1.00  0.98           H  
ATOM    506 2HB  GLU A  33     -29.349  13.865  23.466  1.00  0.98           H  
ATOM    507 1HG  GLU A  33     -27.502  14.867  24.661  1.00  0.98           H  
ATOM    508 2HG  GLU A  33     -28.580  15.996  25.475  1.00  0.98           H  
ATOM    509  N   LEU A  34     -27.686  14.966  21.369  1.00  0.94           N  
ATOM    510  CA  LEU A  34     -26.380  14.794  20.754  1.00  0.94           C  
ATOM    511  C   LEU A  34     -26.062  15.921  19.787  1.00  0.94           C  
ATOM    512  O   LEU A  34     -24.910  16.343  19.677  1.00  0.94           O  
ATOM    513  CB  LEU A  34     -26.320  13.472  20.010  1.00  0.94           C  
ATOM    514  CG  LEU A  34     -26.376  12.226  20.852  1.00  0.94           C  
ATOM    515  CD1 LEU A  34     -26.437  11.018  19.923  1.00  0.94           C  
ATOM    516  CD2 LEU A  34     -25.156  12.183  21.766  1.00  0.94           C  
ATOM    517  H   LEU A  34     -28.442  14.356  21.091  1.00  0.94           H  
ATOM    518  HA  LEU A  34     -25.628  14.791  21.541  1.00  0.94           H  
ATOM    519 1HB  LEU A  34     -27.171  13.441  19.332  1.00  0.94           H  
ATOM    520 2HB  LEU A  34     -25.409  13.442  19.416  1.00  0.94           H  
ATOM    521  HG  LEU A  34     -27.284  12.234  21.460  1.00  0.94           H  
ATOM    522 1HD1 LEU A  34     -26.488  10.104  20.513  1.00  0.94           H  
ATOM    523 2HD1 LEU A  34     -27.319  11.092  19.288  1.00  0.94           H  
ATOM    524 3HD1 LEU A  34     -25.547  10.999  19.306  1.00  0.94           H  
ATOM    525 1HD2 LEU A  34     -25.194  11.282  22.379  1.00  0.94           H  
ATOM    526 2HD2 LEU A  34     -24.247  12.175  21.169  1.00  0.94           H  
ATOM    527 3HD2 LEU A  34     -25.157  13.062  22.412  1.00  0.94           H  
ATOM    528  N   ILE A  35     -27.089  16.428  19.101  1.00  0.89           N  
ATOM    529  CA  ILE A  35     -26.897  17.527  18.164  1.00  0.89           C  
ATOM    530  C   ILE A  35     -26.424  18.756  18.920  1.00  0.89           C  
ATOM    531  O   ILE A  35     -25.446  19.410  18.532  1.00  0.89           O  
ATOM    532  CB  ILE A  35     -28.195  17.846  17.409  1.00  0.89           C  
ATOM    533  CG1 ILE A  35     -28.558  16.683  16.467  1.00  0.89           C  
ATOM    534  CG2 ILE A  35     -28.051  19.140  16.621  1.00  0.89           C  
ATOM    535  CD1 ILE A  35     -29.960  16.766  15.909  1.00  0.89           C  
ATOM    536  H   ILE A  35     -28.019  16.018  19.213  1.00  0.89           H  
ATOM    537  HA  ILE A  35     -26.145  17.242  17.442  1.00  0.89           H  
ATOM    538  HB  ILE A  35     -28.991  17.947  18.125  1.00  0.89           H  
ATOM    539 1HG1 ILE A  35     -27.865  16.676  15.633  1.00  0.89           H  
ATOM    540 2HG1 ILE A  35     -28.453  15.748  17.001  1.00  0.89           H  
ATOM    541 1HG2 ILE A  35     -28.983  19.355  16.105  1.00  0.89           H  
ATOM    542 2HG2 ILE A  35     -27.816  19.956  17.303  1.00  0.89           H  
ATOM    543 3HG2 ILE A  35     -27.249  19.030  15.890  1.00  0.89           H  
ATOM    544 1HD1 ILE A  35     -30.140  15.919  15.270  1.00  0.89           H  
ATOM    545 2HD1 ILE A  35     -30.676  16.748  16.703  1.00  0.89           H  
ATOM    546 3HD1 ILE A  35     -30.071  17.683  15.346  1.00  0.89           H  
ATOM    547  N   VAL A  36     -27.101  19.049  20.031  1.00  0.85           N  
ATOM    548  CA  VAL A  36     -26.744  20.189  20.851  1.00  0.85           C  
ATOM    549  C   VAL A  36     -25.403  20.001  21.542  1.00  0.85           C  
ATOM    550  O   VAL A  36     -24.540  20.876  21.445  1.00  0.85           O  
ATOM    551  CB  VAL A  36     -27.831  20.460  21.900  1.00  0.85           C  
ATOM    552  CG1 VAL A  36     -27.358  21.542  22.860  1.00  0.85           C  
ATOM    553  CG2 VAL A  36     -29.107  20.886  21.190  1.00  0.85           C  
ATOM    554  H   VAL A  36     -27.900  18.472  20.302  1.00  0.85           H  
ATOM    555  HA  VAL A  36     -26.676  21.060  20.202  1.00  0.85           H  
ATOM    556  HB  VAL A  36     -28.016  19.547  22.475  1.00  0.85           H  
ATOM    557 1HG1 VAL A  36     -28.126  21.727  23.607  1.00  0.85           H  
ATOM    558 2HG1 VAL A  36     -26.444  21.209  23.355  1.00  0.85           H  
ATOM    559 3HG1 VAL A  36     -27.159  22.457  22.308  1.00  0.85           H  
ATOM    560 1HG2 VAL A  36     -29.890  21.070  21.924  1.00  0.85           H  
ATOM    561 2HG2 VAL A  36     -28.922  21.793  20.620  1.00  0.85           H  
ATOM    562 3HG2 VAL A  36     -29.424  20.096  20.513  1.00  0.85           H  
ATOM    563  N   ARG A  37     -25.191  18.851  22.199  1.00  0.81           N  
ATOM    564  CA  ARG A  37     -23.919  18.656  22.876  1.00  0.81           C  
ATOM    565  C   ARG A  37     -22.771  18.688  21.881  1.00  0.81           C  
ATOM    566  O   ARG A  37     -21.749  19.315  22.141  1.00  0.81           O  
ATOM    567  CB  ARG A  37     -23.881  17.332  23.631  1.00  0.81           C  
ATOM    568  CG  ARG A  37     -24.728  17.241  24.902  1.00  0.81           C  
ATOM    569  CD  ARG A  37     -24.552  15.905  25.558  1.00  0.81           C  
ATOM    570  NE  ARG A  37     -25.420  15.717  26.719  1.00  0.81           N  
ATOM    571  CZ  ARG A  37     -25.195  16.175  27.951  1.00  0.81           C  
ATOM    572  NH1 ARG A  37     -24.125  16.892  28.238  1.00  0.81           N  
ATOM    573  NH2 ARG A  37     -26.086  15.880  28.866  1.00  0.81           N  
ATOM    574  H   ARG A  37     -25.908  18.129  22.253  1.00  0.81           H  
ATOM    575  HA  ARG A  37     -23.785  19.468  23.592  1.00  0.81           H  
ATOM    576 1HB  ARG A  37     -24.226  16.539  22.965  1.00  0.81           H  
ATOM    577 2HB  ARG A  37     -22.850  17.101  23.901  1.00  0.81           H  
ATOM    578 1HG  ARG A  37     -24.417  18.016  25.602  1.00  0.81           H  
ATOM    579 2HG  ARG A  37     -25.780  17.375  24.661  1.00  0.81           H  
ATOM    580 1HD  ARG A  37     -24.791  15.127  24.833  1.00  0.81           H  
ATOM    581 2HD  ARG A  37     -23.519  15.791  25.883  1.00  0.81           H  
ATOM    582  HE  ARG A  37     -26.278  15.159  26.611  1.00  0.81           H  
ATOM    583 1HH1 ARG A  37     -23.451  17.104  27.515  1.00  0.81           H  
ATOM    584 2HH1 ARG A  37     -23.979  17.226  29.180  1.00  0.81           H  
ATOM    585 1HH2 ARG A  37     -26.893  15.304  28.575  1.00  0.81           H  
ATOM    586 2HH2 ARG A  37     -25.977  16.193  29.817  1.00  0.81           H  
ATOM    587  N   GLY A  38     -22.962  18.086  20.707  1.00  0.79           N  
ATOM    588  CA  GLY A  38     -21.944  18.081  19.674  1.00  0.79           C  
ATOM    589  C   GLY A  38     -21.601  19.511  19.293  1.00  0.79           C  
ATOM    590  O   GLY A  38     -20.436  19.924  19.343  1.00  0.79           O  
ATOM    591  H   GLY A  38     -23.825  17.585  20.512  1.00  0.79           H  
ATOM    592 1HA  GLY A  38     -21.060  17.566  20.032  1.00  0.79           H  
ATOM    593 2HA  GLY A  38     -22.315  17.537  18.808  1.00  0.79           H  
ATOM    594  N   GLY A  39     -22.628  20.289  18.948  1.00  0.76           N  
ATOM    595  CA  GLY A  39     -22.455  21.676  18.550  1.00  0.76           C  
ATOM    596  C   GLY A  39     -21.733  22.519  19.607  1.00  0.76           C  
ATOM    597  O   GLY A  39     -20.918  23.375  19.251  1.00  0.76           O  
ATOM    598  H   GLY A  39     -23.576  19.902  18.940  1.00  0.76           H  
ATOM    599 1HA  GLY A  39     -21.916  21.720  17.607  1.00  0.76           H  
ATOM    600 2HA  GLY A  39     -23.438  22.102  18.366  1.00  0.76           H  
ATOM    601  N   GLN A  40     -21.960  22.233  20.890  1.00  0.74           N  
ATOM    602  CA  GLN A  40     -21.342  22.978  21.989  1.00  0.74           C  
ATOM    603  C   GLN A  40     -19.934  22.510  22.392  1.00  0.74           C  
ATOM    604  O   GLN A  40     -19.301  23.139  23.245  1.00  0.74           O  
ATOM    605  CB  GLN A  40     -22.243  22.893  23.220  1.00  0.74           C  
ATOM    606  CG  GLN A  40     -23.592  23.578  23.051  1.00  0.74           C  
ATOM    607  CD  GLN A  40     -24.520  23.355  24.229  1.00  0.74           C  
ATOM    608  OE1 GLN A  40     -24.345  22.433  25.035  1.00  0.74           O  
ATOM    609  NE2 GLN A  40     -25.534  24.205  24.334  1.00  0.74           N  
ATOM    610  H   GLN A  40     -22.648  21.511  21.117  1.00  0.74           H  
ATOM    611  HA  GLN A  40     -21.267  24.019  21.681  1.00  0.74           H  
ATOM    612 1HB  GLN A  40     -22.431  21.840  23.445  1.00  0.74           H  
ATOM    613 2HB  GLN A  40     -21.736  23.329  24.077  1.00  0.74           H  
ATOM    614 1HG  GLN A  40     -23.425  24.649  22.949  1.00  0.74           H  
ATOM    615 2HG  GLN A  40     -24.074  23.196  22.158  1.00  0.74           H  
ATOM    616 1HE2 GLN A  40     -26.188  24.112  25.084  1.00  0.74           H  
ATOM    617 2HE2 GLN A  40     -25.644  24.935  23.662  1.00  0.74           H  
ATOM    618  N   CYS A  41     -19.443  21.415  21.816  1.00  0.72           N  
ATOM    619  CA  CYS A  41     -18.139  20.883  22.209  1.00  0.72           C  
ATOM    620  C   CYS A  41     -16.949  21.332  21.362  1.00  0.72           C  
ATOM    621  O   CYS A  41     -17.069  21.686  20.185  1.00  0.72           O  
ATOM    622  CB  CYS A  41     -18.167  19.360  22.240  1.00  0.72           C  
ATOM    623  SG  CYS A  41     -19.188  18.664  23.564  1.00  0.72           S  
ATOM    624  H   CYS A  41     -19.981  20.925  21.100  1.00  0.72           H  
ATOM    625  HA  CYS A  41     -17.955  21.211  23.231  1.00  0.72           H  
ATOM    626 1HB  CYS A  41     -18.568  19.003  21.293  1.00  0.72           H  
ATOM    627 2HB  CYS A  41     -17.156  18.972  22.343  1.00  0.72           H  
ATOM    628  HG  CYS A  41     -20.363  19.067  23.043  1.00  0.72           H  
ATOM    629  N   ARG A  42     -15.775  21.252  21.978  1.00  0.71           N  
ATOM    630  CA  ARG A  42     -14.488  21.531  21.347  1.00  0.71           C  
ATOM    631  C   ARG A  42     -13.542  20.341  21.541  1.00  0.71           C  
ATOM    632  O   ARG A  42     -12.748  20.347  22.478  1.00  0.71           O  
ATOM    633  CB  ARG A  42     -13.844  22.785  21.909  1.00  0.71           C  
ATOM    634  CG  ARG A  42     -14.575  24.085  21.600  1.00  0.71           C  
ATOM    635  CD  ARG A  42     -13.865  25.276  22.162  1.00  0.71           C  
ATOM    636  NE  ARG A  42     -12.541  25.456  21.567  1.00  0.71           N  
ATOM    637  CZ  ARG A  42     -11.641  26.380  21.928  1.00  0.71           C  
ATOM    638  NH1 ARG A  42     -11.898  27.260  22.876  1.00  0.71           N  
ATOM    639  NH2 ARG A  42     -10.495  26.368  21.305  1.00  0.71           N  
ATOM    640  H   ARG A  42     -15.772  20.976  22.951  1.00  0.71           H  
ATOM    641  HA  ARG A  42     -14.654  21.729  20.296  1.00  0.71           H  
ATOM    642 1HB  ARG A  42     -13.758  22.702  22.991  1.00  0.71           H  
ATOM    643 2HB  ARG A  42     -12.831  22.879  21.506  1.00  0.71           H  
ATOM    644 1HG  ARG A  42     -14.638  24.207  20.518  1.00  0.71           H  
ATOM    645 2HG  ARG A  42     -15.581  24.051  22.021  1.00  0.71           H  
ATOM    646 1HD  ARG A  42     -14.449  26.173  21.964  1.00  0.71           H  
ATOM    647 2HD  ARG A  42     -13.741  25.152  23.236  1.00  0.71           H  
ATOM    648  HE  ARG A  42     -12.235  24.813  20.822  1.00  0.71           H  
ATOM    649 1HH1 ARG A  42     -12.791  27.248  23.346  1.00  0.71           H  
ATOM    650 2HH1 ARG A  42     -11.201  27.944  23.132  1.00  0.71           H  
ATOM    651 1HH2 ARG A  42     -10.369  25.638  20.588  1.00  0.71           H  
ATOM    652 2HH2 ARG A  42      -9.773  27.031  21.528  1.00  0.71           H  
ATOM    653  N   PRO A  43     -13.662  19.279  20.723  1.00  0.70           N  
ATOM    654  CA  PRO A  43     -12.964  18.014  20.854  1.00  0.70           C  
ATOM    655  C   PRO A  43     -11.481  18.098  20.588  1.00  0.70           C  
ATOM    656  O   PRO A  43     -11.019  18.963  19.834  1.00  0.70           O  
ATOM    657  CB  PRO A  43     -13.633  17.143  19.771  1.00  0.70           C  
ATOM    658  CG  PRO A  43     -14.152  18.119  18.755  1.00  0.70           C  
ATOM    659  CD  PRO A  43     -14.549  19.341  19.533  1.00  0.70           C  
ATOM    660  HA  PRO A  43     -13.142  17.609  21.863  1.00  0.70           H  
ATOM    661 1HB  PRO A  43     -12.886  16.448  19.349  1.00  0.70           H  
ATOM    662 2HB  PRO A  43     -14.426  16.535  20.177  1.00  0.70           H  
ATOM    663 1HG  PRO A  43     -13.392  18.343  18.025  1.00  0.70           H  
ATOM    664 2HG  PRO A  43     -14.995  17.676  18.202  1.00  0.70           H  
ATOM    665 1HD  PRO A  43     -14.321  20.200  18.894  1.00  0.70           H  
ATOM    666 2HD  PRO A  43     -15.608  19.291  19.818  1.00  0.70           H  
ATOM    667  N   THR A  44     -10.749  17.153  21.159  1.00  0.70           N  
ATOM    668  CA  THR A  44      -9.347  16.978  20.822  1.00  0.70           C  
ATOM    669  C   THR A  44      -9.269  15.777  19.896  1.00  0.70           C  
ATOM    670  O   THR A  44      -9.896  14.739  20.143  1.00  0.70           O  
ATOM    671  CB  THR A  44      -8.436  16.768  22.048  1.00  0.70           C  
ATOM    672  OG1 THR A  44      -8.492  17.922  22.915  1.00  0.70           O  
ATOM    673  CG2 THR A  44      -6.972  16.509  21.607  1.00  0.70           C  
ATOM    674  H   THR A  44     -11.193  16.516  21.823  1.00  0.70           H  
ATOM    675  HA  THR A  44      -8.994  17.850  20.279  1.00  0.70           H  
ATOM    676  HB  THR A  44      -8.795  15.904  22.603  1.00  0.70           H  
ATOM    677  HG1 THR A  44      -7.859  18.612  22.617  1.00  0.70           H  
ATOM    678 1HG2 THR A  44      -6.349  16.347  22.483  1.00  0.70           H  
ATOM    679 2HG2 THR A  44      -6.928  15.629  20.974  1.00  0.70           H  
ATOM    680 3HG2 THR A  44      -6.599  17.362  21.056  1.00  0.70           H  
ATOM    681  N   LEU A  45      -8.551  15.946  18.801  1.00  0.72           N  
ATOM    682  CA  LEU A  45      -8.381  14.916  17.786  1.00  0.72           C  
ATOM    683  C   LEU A  45      -6.912  14.552  17.733  1.00  0.72           C  
ATOM    684  O   LEU A  45      -6.058  15.422  17.543  1.00  0.72           O  
ATOM    685  CB  LEU A  45      -8.863  15.440  16.419  1.00  0.72           C  
ATOM    686  CG  LEU A  45      -8.980  14.468  15.251  1.00  0.72           C  
ATOM    687  CD1 LEU A  45      -9.947  15.059  14.231  1.00  0.72           C  
ATOM    688  CD2 LEU A  45      -7.652  14.257  14.625  1.00  0.72           C  
ATOM    689  H   LEU A  45      -8.065  16.835  18.693  1.00  0.72           H  
ATOM    690  HA  LEU A  45      -8.955  14.033  18.061  1.00  0.72           H  
ATOM    691 1HB  LEU A  45      -9.853  15.863  16.564  1.00  0.72           H  
ATOM    692 2HB  LEU A  45      -8.197  16.249  16.110  1.00  0.72           H  
ATOM    693  HG  LEU A  45      -9.373  13.512  15.605  1.00  0.72           H  
ATOM    694 1HD1 LEU A  45     -10.053  14.379  13.386  1.00  0.72           H  
ATOM    695 2HD1 LEU A  45     -10.919  15.217  14.698  1.00  0.72           H  
ATOM    696 3HD1 LEU A  45      -9.556  16.012  13.886  1.00  0.72           H  
ATOM    697 1HD2 LEU A  45      -7.762  13.567  13.791  1.00  0.72           H  
ATOM    698 2HD2 LEU A  45      -7.256  15.204  14.268  1.00  0.72           H  
ATOM    699 3HD2 LEU A  45      -6.981  13.838  15.358  1.00  0.72           H  
ATOM    700  N   GLU A  46      -6.586  13.290  17.962  1.00  0.75           N  
ATOM    701  CA  GLU A  46      -5.177  12.938  17.921  1.00  0.75           C  
ATOM    702  C   GLU A  46      -4.959  11.949  16.806  1.00  0.75           C  
ATOM    703  O   GLU A  46      -5.737  11.013  16.652  1.00  0.75           O  
ATOM    704  CB  GLU A  46      -4.715  12.349  19.257  1.00  0.75           C  
ATOM    705  CG  GLU A  46      -4.936  13.287  20.440  1.00  0.75           C  
ATOM    706  CD  GLU A  46      -4.376  12.792  21.754  1.00  0.75           C  
ATOM    707  OE1 GLU A  46      -3.838  11.713  21.789  1.00  0.75           O  
ATOM    708  OE2 GLU A  46      -4.485  13.508  22.722  1.00  0.75           O  
ATOM    709  H   GLU A  46      -7.315  12.598  18.146  1.00  0.75           H  
ATOM    710  HA  GLU A  46      -4.584  13.817  17.696  1.00  0.75           H  
ATOM    711 1HB  GLU A  46      -5.223  11.424  19.443  1.00  0.75           H  
ATOM    712 2HB  GLU A  46      -3.649  12.132  19.201  1.00  0.75           H  
ATOM    713 1HG  GLU A  46      -4.528  14.245  20.205  1.00  0.75           H  
ATOM    714 2HG  GLU A  46      -6.012  13.415  20.556  1.00  0.75           H  
ATOM    715  N   ILE A  47      -3.897  12.137  16.035  1.00  0.81           N  
ATOM    716  CA  ILE A  47      -3.623  11.213  14.944  1.00  0.81           C  
ATOM    717  C   ILE A  47      -2.237  10.632  15.134  1.00  0.81           C  
ATOM    718  O   ILE A  47      -1.284  11.360  15.417  1.00  0.81           O  
ATOM    719  CB  ILE A  47      -3.682  11.879  13.542  1.00  0.81           C  
ATOM    720  CG1 ILE A  47      -5.008  12.531  13.306  1.00  0.81           C  
ATOM    721  CG2 ILE A  47      -3.479  10.812  12.481  1.00  0.81           C  
ATOM    722  CD1 ILE A  47      -5.073  13.346  12.045  1.00  0.81           C  
ATOM    723  H   ILE A  47      -3.282  12.930  16.223  1.00  0.81           H  
ATOM    724  HA  ILE A  47      -4.341  10.397  14.968  1.00  0.81           H  
ATOM    725  HB  ILE A  47      -2.899  12.623  13.439  1.00  0.81           H  
ATOM    726 1HG1 ILE A  47      -5.779  11.792  13.282  1.00  0.81           H  
ATOM    727 2HG1 ILE A  47      -5.189  13.188  14.129  1.00  0.81           H  
ATOM    728 1HG2 ILE A  47      -3.516  11.262  11.494  1.00  0.81           H  
ATOM    729 2HG2 ILE A  47      -2.514  10.345  12.613  1.00  0.81           H  
ATOM    730 3HG2 ILE A  47      -4.249  10.059  12.559  1.00  0.81           H  
ATOM    731 1HD1 ILE A  47      -6.050  13.804  11.980  1.00  0.81           H  
ATOM    732 2HD1 ILE A  47      -4.317  14.119  12.056  1.00  0.81           H  
ATOM    733 3HD1 ILE A  47      -4.912  12.698  11.187  1.00  0.81           H  
ATOM    734  N   LYS A  48      -2.122   9.322  15.021  1.00  0.89           N  
ATOM    735  CA  LYS A  48      -0.820   8.684  15.098  1.00  0.89           C  
ATOM    736  C   LYS A  48      -0.616   7.809  13.871  1.00  0.89           C  
ATOM    737  O   LYS A  48      -1.461   6.959  13.568  1.00  0.89           O  
ATOM    738  CB  LYS A  48      -0.700   7.836  16.357  1.00  0.89           C  
ATOM    739  CG  LYS A  48       0.668   7.194  16.517  1.00  0.89           C  
ATOM    740  CD  LYS A  48       0.757   6.306  17.746  1.00  0.89           C  
ATOM    741  CE  LYS A  48       2.162   5.760  17.881  1.00  0.89           C  
ATOM    742  NZ  LYS A  48       2.277   4.731  18.949  1.00  0.89           N  
ATOM    743  H   LYS A  48      -2.957   8.761  14.864  1.00  0.89           H  
ATOM    744  HA  LYS A  48      -0.041   9.447  15.100  1.00  0.89           H  
ATOM    745 1HB  LYS A  48      -0.887   8.456  17.234  1.00  0.89           H  
ATOM    746 2HB  LYS A  48      -1.448   7.049  16.340  1.00  0.89           H  
ATOM    747 1HG  LYS A  48       0.883   6.584  15.636  1.00  0.89           H  
ATOM    748 2HG  LYS A  48       1.428   7.978  16.578  1.00  0.89           H  
ATOM    749 1HD  LYS A  48       0.501   6.877  18.639  1.00  0.89           H  
ATOM    750 2HD  LYS A  48       0.061   5.473  17.648  1.00  0.89           H  
ATOM    751 1HE  LYS A  48       2.458   5.336  16.936  1.00  0.89           H  
ATOM    752 2HE  LYS A  48       2.832   6.584  18.116  1.00  0.89           H  
ATOM    753 1HZ  LYS A  48       3.237   4.405  18.987  1.00  0.89           H  
ATOM    754 2HZ  LYS A  48       2.015   5.121  19.840  1.00  0.89           H  
ATOM    755 3HZ  LYS A  48       1.673   3.953  18.721  1.00  0.89           H  
ATOM    756  N   VAL A  49       0.486   8.015  13.147  1.00  0.97           N  
ATOM    757  CA  VAL A  49       0.714   7.195  11.957  1.00  0.97           C  
ATOM    758  C   VAL A  49       2.032   6.425  12.025  1.00  0.97           C  
ATOM    759  O   VAL A  49       3.104   7.005  12.216  1.00  0.97           O  
ATOM    760  CB  VAL A  49       0.711   8.063  10.682  1.00  0.97           C  
ATOM    761  CG1 VAL A  49       0.942   7.178   9.451  1.00  0.97           C  
ATOM    762  CG2 VAL A  49      -0.586   8.828  10.586  1.00  0.97           C  
ATOM    763  H   VAL A  49       1.154   8.748  13.429  1.00  0.97           H  
ATOM    764  HA  VAL A  49      -0.090   6.467  11.871  1.00  0.97           H  
ATOM    765  HB  VAL A  49       1.537   8.776  10.725  1.00  0.97           H  
ATOM    766 1HG1 VAL A  49       0.954   7.803   8.562  1.00  0.97           H  
ATOM    767 2HG1 VAL A  49       1.895   6.663   9.540  1.00  0.97           H  
ATOM    768 3HG1 VAL A  49       0.149   6.439   9.363  1.00  0.97           H  
ATOM    769 1HG2 VAL A  49      -0.575   9.455   9.690  1.00  0.97           H  
ATOM    770 2HG2 VAL A  49      -1.400   8.152  10.539  1.00  0.97           H  
ATOM    771 3HG2 VAL A  49      -0.687   9.460  11.458  1.00  0.97           H  
ATOM    772  N   GLU A  50       1.938   5.108  11.867  1.00  1.04           N  
ATOM    773  CA  GLU A  50       3.093   4.224  11.845  1.00  1.04           C  
ATOM    774  C   GLU A  50       3.109   3.503  10.505  1.00  1.04           C  
ATOM    775  O   GLU A  50       2.435   2.482  10.336  1.00  1.04           O  
ATOM    776  CB  GLU A  50       3.040   3.220  13.006  1.00  1.04           C  
ATOM    777  CG  GLU A  50       3.137   3.842  14.401  1.00  1.04           C  
ATOM    778  CD  GLU A  50       3.058   2.822  15.533  1.00  1.04           C  
ATOM    779  OE1 GLU A  50       2.613   1.726  15.302  1.00  1.04           O  
ATOM    780  OE2 GLU A  50       3.471   3.155  16.627  1.00  1.04           O  
ATOM    781  H   GLU A  50       1.015   4.701  11.715  1.00  1.04           H  
ATOM    782  HA  GLU A  50       4.003   4.818  11.930  1.00  1.04           H  
ATOM    783 1HB  GLU A  50       2.104   2.661  12.954  1.00  1.04           H  
ATOM    784 2HB  GLU A  50       3.855   2.503  12.903  1.00  1.04           H  
ATOM    785 1HG  GLU A  50       4.078   4.386  14.479  1.00  1.04           H  
ATOM    786 2HG  GLU A  50       2.326   4.562  14.513  1.00  1.04           H  
ATOM    787  N   GLY A  51       3.857   4.030   9.545  1.00  1.07           N  
ATOM    788  CA  GLY A  51       3.795   3.462   8.211  1.00  1.07           C  
ATOM    789  C   GLY A  51       2.339   3.589   7.741  1.00  1.07           C  
ATOM    790  O   GLY A  51       1.753   4.648   7.918  1.00  1.07           O  
ATOM    791  H   GLY A  51       4.424   4.846   9.737  1.00  1.07           H  
ATOM    792 1HA  GLY A  51       4.449   4.021   7.542  1.00  1.07           H  
ATOM    793 2HA  GLY A  51       4.152   2.440   8.237  1.00  1.07           H  
ATOM    794  N   PRO A  52       1.723   2.539   7.175  1.00  1.07           N  
ATOM    795  CA  PRO A  52       0.362   2.524   6.677  1.00  1.07           C  
ATOM    796  C   PRO A  52      -0.700   2.442   7.782  1.00  1.07           C  
ATOM    797  O   PRO A  52      -1.896   2.523   7.493  1.00  1.07           O  
ATOM    798  CB  PRO A  52       0.350   1.260   5.817  1.00  1.07           C  
ATOM    799  CG  PRO A  52       1.345   0.343   6.473  1.00  1.07           C  
ATOM    800  CD  PRO A  52       2.431   1.254   7.018  1.00  1.07           C  
ATOM    801  HA  PRO A  52       0.208   3.411   6.058  1.00  1.07           H  
ATOM    802 1HB  PRO A  52      -0.658   0.847   5.773  1.00  1.07           H  
ATOM    803 2HB  PRO A  52       0.629   1.517   4.784  1.00  1.07           H  
ATOM    804 1HG  PRO A  52       0.849  -0.238   7.263  1.00  1.07           H  
ATOM    805 2HG  PRO A  52       1.730  -0.383   5.741  1.00  1.07           H  
ATOM    806 1HD  PRO A  52       2.730   0.851   8.000  1.00  1.07           H  
ATOM    807 2HD  PRO A  52       3.268   1.340   6.308  1.00  1.07           H  
ATOM    808  N   ILE A  53      -0.296   2.214   9.037  1.00  1.03           N  
ATOM    809  CA  ILE A  53      -1.297   2.010  10.081  1.00  1.03           C  
ATOM    810  C   ILE A  53      -1.586   3.311  10.802  1.00  1.03           C  
ATOM    811  O   ILE A  53      -0.681   3.999  11.285  1.00  1.03           O  
ATOM    812  CB  ILE A  53      -0.851   0.974  11.111  1.00  1.03           C  
ATOM    813  CG1 ILE A  53      -0.574  -0.366  10.426  1.00  1.03           C  
ATOM    814  CG2 ILE A  53      -1.959   0.800  12.155  1.00  1.03           C  
ATOM    815  CD1 ILE A  53       0.113  -1.360  11.305  1.00  1.03           C  
ATOM    816  H   ILE A  53       0.693   2.188   9.295  1.00  1.03           H  
ATOM    817  HA  ILE A  53      -2.221   1.662   9.623  1.00  1.03           H  
ATOM    818  HB  ILE A  53       0.074   1.305  11.591  1.00  1.03           H  
ATOM    819 1HG1 ILE A  53      -1.488  -0.795  10.115  1.00  1.03           H  
ATOM    820 2HG1 ILE A  53       0.048  -0.191   9.553  1.00  1.03           H  
ATOM    821 1HG2 ILE A  53      -1.653   0.062  12.893  1.00  1.03           H  
ATOM    822 2HG2 ILE A  53      -2.148   1.748  12.656  1.00  1.03           H  
ATOM    823 3HG2 ILE A  53      -2.874   0.463  11.659  1.00  1.03           H  
ATOM    824 1HD1 ILE A  53       0.276  -2.282  10.749  1.00  1.03           H  
ATOM    825 2HD1 ILE A  53       1.075  -0.952  11.627  1.00  1.03           H  
ATOM    826 3HD1 ILE A  53      -0.505  -1.565  12.176  1.00  1.03           H  
ATOM    827  N   VAL A  54      -2.857   3.667  10.852  1.00  0.97           N  
ATOM    828  CA  VAL A  54      -3.250   4.929  11.437  1.00  0.97           C  
ATOM    829  C   VAL A  54      -4.241   4.781  12.567  1.00  0.97           C  
ATOM    830  O   VAL A  54      -5.220   4.035  12.466  1.00  0.97           O  
ATOM    831  CB  VAL A  54      -3.924   5.785  10.389  1.00  0.97           C  
ATOM    832  CG1 VAL A  54      -4.322   7.167  10.979  1.00  0.97           C  
ATOM    833  CG2 VAL A  54      -3.089   5.891   9.246  1.00  0.97           C  
ATOM    834  H   VAL A  54      -3.570   3.055  10.456  1.00  0.97           H  
ATOM    835  HA  VAL A  54      -2.364   5.436  11.811  1.00  0.97           H  
ATOM    836  HB  VAL A  54      -4.794   5.292  10.110  1.00  0.97           H  
ATOM    837 1HG1 VAL A  54      -4.819   7.759  10.227  1.00  0.97           H  
ATOM    838 2HG1 VAL A  54      -4.989   7.035  11.815  1.00  0.97           H  
ATOM    839 3HG1 VAL A  54      -3.440   7.693  11.313  1.00  0.97           H  
ATOM    840 1HG2 VAL A  54      -3.641   6.456   8.549  1.00  0.97           H  
ATOM    841 2HG2 VAL A  54      -2.172   6.380   9.493  1.00  0.97           H  
ATOM    842 3HG2 VAL A  54      -2.875   4.906   8.835  1.00  0.97           H  
ATOM    843  N   SER A  55      -3.989   5.498  13.649  1.00  0.91           N  
ATOM    844  CA  SER A  55      -4.928   5.520  14.750  1.00  0.91           C  
ATOM    845  C   SER A  55      -5.410   6.934  14.997  1.00  0.91           C  
ATOM    846  O   SER A  55      -4.603   7.868  15.068  1.00  0.91           O  
ATOM    847  CB  SER A  55      -4.291   4.986  16.012  1.00  0.91           C  
ATOM    848  OG  SER A  55      -3.987   3.620  15.909  1.00  0.91           O  
ATOM    849  H   SER A  55      -3.136   6.060  13.684  1.00  0.91           H  
ATOM    850  HA  SER A  55      -5.787   4.907  14.499  1.00  0.91           H  
ATOM    851 1HB  SER A  55      -3.379   5.546  16.207  1.00  0.91           H  
ATOM    852 2HB  SER A  55      -4.962   5.152  16.853  1.00  0.91           H  
ATOM    853  HG  SER A  55      -4.791   3.165  16.112  1.00  0.91           H  
ATOM    854  N   ILE A  56      -6.729   7.097  15.125  1.00  0.86           N  
ATOM    855  CA  ILE A  56      -7.264   8.417  15.420  1.00  0.86           C  
ATOM    856  C   ILE A  56      -8.100   8.377  16.695  1.00  0.86           C  
ATOM    857  O   ILE A  56      -9.010   7.549  16.838  1.00  0.86           O  
ATOM    858  CB  ILE A  56      -8.087   9.014  14.261  1.00  0.86           C  
ATOM    859  CG1 ILE A  56      -7.216   9.072  13.015  1.00  0.86           C  
ATOM    860  CG2 ILE A  56      -8.476  10.464  14.633  1.00  0.86           C  
ATOM    861  CD1 ILE A  56      -7.897   9.565  11.795  1.00  0.86           C  
ATOM    862  H   ILE A  56      -7.346   6.294  15.017  1.00  0.86           H  
ATOM    863  HA  ILE A  56      -6.433   9.084  15.590  1.00  0.86           H  
ATOM    864  HB  ILE A  56      -8.972   8.408  14.065  1.00  0.86           H  
ATOM    865 1HG1 ILE A  56      -6.370   9.684  13.229  1.00  0.86           H  
ATOM    866 2HG1 ILE A  56      -6.866   8.071  12.802  1.00  0.86           H  
ATOM    867 1HG2 ILE A  56      -9.036  10.920  13.822  1.00  0.86           H  
ATOM    868 2HG2 ILE A  56      -9.070  10.471  15.532  1.00  0.86           H  
ATOM    869 3HG2 ILE A  56      -7.572  11.043  14.812  1.00  0.86           H  
ATOM    870 1HD1 ILE A  56      -7.187   9.550  10.971  1.00  0.86           H  
ATOM    871 2HD1 ILE A  56      -8.741   8.921  11.571  1.00  0.86           H  
ATOM    872 3HD1 ILE A  56      -8.247  10.584  11.958  1.00  0.86           H  
ATOM    873  N   SER A  57      -7.761   9.245  17.641  1.00  0.84           N  
ATOM    874  CA  SER A  57      -8.464   9.285  18.916  1.00  0.84           C  
ATOM    875  C   SER A  57      -9.283  10.545  19.043  1.00  0.84           C  
ATOM    876  O   SER A  57      -8.869  11.617  18.591  1.00  0.84           O  
ATOM    877  CB  SER A  57      -7.486   9.204  20.068  1.00  0.84           C  
ATOM    878  OG  SER A  57      -6.793   7.990  20.064  1.00  0.84           O  
ATOM    879  H   SER A  57      -7.004   9.900  17.447  1.00  0.84           H  
ATOM    880  HA  SER A  57      -9.142   8.438  18.976  1.00  0.84           H  
ATOM    881 1HB  SER A  57      -6.794  10.022  20.014  1.00  0.84           H  
ATOM    882 2HB  SER A  57      -8.035   9.304  21.004  1.00  0.84           H  
ATOM    883  HG  SER A  57      -7.460   7.310  20.218  1.00  0.84           H  
ATOM    884  N   PHE A  58     -10.436  10.429  19.691  1.00  0.84           N  
ATOM    885  CA  PHE A  58     -11.301  11.573  19.905  1.00  0.84           C  
ATOM    886  C   PHE A  58     -11.709  11.703  21.358  1.00  0.84           C  
ATOM    887  O   PHE A  58     -12.214  10.745  21.960  1.00  0.84           O  
ATOM    888  CB  PHE A  58     -12.555  11.443  19.062  1.00  0.84           C  
ATOM    889  CG  PHE A  58     -12.297  11.343  17.615  1.00  0.84           C  
ATOM    890  CD1 PHE A  58     -12.007  10.112  17.044  1.00  0.84           C  
ATOM    891  CD2 PHE A  58     -12.347  12.458  16.809  1.00  0.84           C  
ATOM    892  CE1 PHE A  58     -11.776  10.012  15.703  1.00  0.84           C  
ATOM    893  CE2 PHE A  58     -12.121  12.351  15.465  1.00  0.84           C  
ATOM    894  CZ  PHE A  58     -11.834  11.128  14.914  1.00  0.84           C  
ATOM    895  H   PHE A  58     -10.720   9.508  20.032  1.00  0.84           H  
ATOM    896  HA  PHE A  58     -10.767  12.479  19.616  1.00  0.84           H  
ATOM    897 1HB  PHE A  58     -13.106  10.554  19.371  1.00  0.84           H  
ATOM    898 2HB  PHE A  58     -13.199  12.302  19.237  1.00  0.84           H  
ATOM    899  HD1 PHE A  58     -11.964   9.221  17.678  1.00  0.84           H  
ATOM    900  HD2 PHE A  58     -12.575  13.430  17.253  1.00  0.84           H  
ATOM    901  HE1 PHE A  58     -11.538   9.051  15.264  1.00  0.84           H  
ATOM    902  HE2 PHE A  58     -12.167  13.232  14.837  1.00  0.84           H  
ATOM    903  HZ  PHE A  58     -11.647  11.043  13.854  1.00  0.84           H  
ATOM    904  N   VAL A  59     -11.470  12.886  21.927  1.00  0.86           N  
ATOM    905  CA  VAL A  59     -11.843  13.152  23.311  1.00  0.86           C  
ATOM    906  C   VAL A  59     -12.695  14.420  23.434  1.00  0.86           C  
ATOM    907  O   VAL A  59     -12.283  15.517  23.040  1.00  0.86           O  
ATOM    908  CB  VAL A  59     -10.591  13.257  24.195  1.00  0.86           C  
ATOM    909  CG1 VAL A  59     -11.010  13.549  25.628  1.00  0.86           C  
ATOM    910  CG2 VAL A  59      -9.787  11.946  24.119  1.00  0.86           C  
ATOM    911  H   VAL A  59     -11.013  13.613  21.372  1.00  0.86           H  
ATOM    912  HA  VAL A  59     -12.437  12.313  23.674  1.00  0.86           H  
ATOM    913  HB  VAL A  59      -9.974  14.086  23.854  1.00  0.86           H  
ATOM    914 1HG1 VAL A  59     -10.125  13.637  26.257  1.00  0.86           H  
ATOM    915 2HG1 VAL A  59     -11.570  14.483  25.661  1.00  0.86           H  
ATOM    916 3HG1 VAL A  59     -11.638  12.735  25.992  1.00  0.86           H  
ATOM    917 1HG2 VAL A  59      -8.902  12.027  24.749  1.00  0.86           H  
ATOM    918 2HG2 VAL A  59     -10.411  11.118  24.468  1.00  0.86           H  
ATOM    919 3HG2 VAL A  59      -9.476  11.757  23.093  1.00  0.86           H  
ATOM    920  N   SER A  60     -13.886  14.249  23.991  1.00  0.91           N  
ATOM    921  CA  SER A  60     -14.895  15.288  24.163  1.00  0.91           C  
ATOM    922  C   SER A  60     -15.974  14.851  25.129  1.00  0.91           C  
ATOM    923  O   SER A  60     -16.204  13.661  25.275  1.00  0.91           O  
ATOM    924  CB  SER A  60     -15.549  15.561  22.842  1.00  0.91           C  
ATOM    925  OG  SER A  60     -16.655  16.389  22.956  1.00  0.91           O  
ATOM    926  H   SER A  60     -14.142  13.299  24.247  1.00  0.91           H  
ATOM    927  HA  SER A  60     -14.393  16.181  24.524  1.00  0.91           H  
ATOM    928 1HB  SER A  60     -14.839  16.009  22.210  1.00  0.91           H  
ATOM    929 2HB  SER A  60     -15.830  14.656  22.415  1.00  0.91           H  
ATOM    930  HG  SER A  60     -16.942  16.555  22.053  1.00  0.91           H  
ATOM    931  N   PRO A  61     -16.700  15.759  25.783  1.00  0.96           N  
ATOM    932  CA  PRO A  61     -17.889  15.431  26.537  1.00  0.96           C  
ATOM    933  C   PRO A  61     -18.851  14.506  25.750  1.00  0.96           C  
ATOM    934  O   PRO A  61     -19.612  13.769  26.373  1.00  0.96           O  
ATOM    935  CB  PRO A  61     -18.481  16.813  26.820  1.00  0.96           C  
ATOM    936  CG  PRO A  61     -17.263  17.729  26.891  1.00  0.96           C  
ATOM    937  CD  PRO A  61     -16.298  17.190  25.853  1.00  0.96           C  
ATOM    938  HA  PRO A  61     -17.587  14.945  27.474  1.00  0.96           H  
ATOM    939 1HB  PRO A  61     -19.191  17.081  26.033  1.00  0.96           H  
ATOM    940 2HB  PRO A  61     -19.047  16.789  27.761  1.00  0.96           H  
ATOM    941 1HG  PRO A  61     -17.569  18.766  26.684  1.00  0.96           H  
ATOM    942 2HG  PRO A  61     -16.840  17.720  27.905  1.00  0.96           H  
ATOM    943 1HD  PRO A  61     -16.439  17.716  24.909  1.00  0.96           H  
ATOM    944 2HD  PRO A  61     -15.276  17.291  26.237  1.00  0.96           H  
ATOM    945  N   PHE A  62     -18.853  14.544  24.392  1.00  1.02           N  
ATOM    946  CA  PHE A  62     -19.786  13.639  23.691  1.00  1.02           C  
ATOM    947  C   PHE A  62     -19.131  12.309  23.228  1.00  1.02           C  
ATOM    948  O   PHE A  62     -19.830  11.432  22.719  1.00  1.02           O  
ATOM    949  CB  PHE A  62     -20.444  14.295  22.456  1.00  1.02           C  
ATOM    950  CG  PHE A  62     -19.575  14.636  21.247  1.00  1.02           C  
ATOM    951  CD1 PHE A  62     -19.293  13.670  20.277  1.00  1.02           C  
ATOM    952  CD2 PHE A  62     -19.087  15.893  21.052  1.00  1.02           C  
ATOM    953  CE1 PHE A  62     -18.541  13.989  19.157  1.00  1.02           C  
ATOM    954  CE2 PHE A  62     -18.329  16.218  19.936  1.00  1.02           C  
ATOM    955  CZ  PHE A  62     -18.059  15.261  18.989  1.00  1.02           C  
ATOM    956  H   PHE A  62     -18.225  15.165  23.879  1.00  1.02           H  
ATOM    957  HA  PHE A  62     -20.589  13.384  24.378  1.00  1.02           H  
ATOM    958 1HB  PHE A  62     -21.242  13.639  22.106  1.00  1.02           H  
ATOM    959 2HB  PHE A  62     -20.924  15.221  22.777  1.00  1.02           H  
ATOM    960  HD1 PHE A  62     -19.681  12.655  20.403  1.00  1.02           H  
ATOM    961  HD2 PHE A  62     -19.313  16.634  21.782  1.00  1.02           H  
ATOM    962  HE1 PHE A  62     -18.340  13.238  18.410  1.00  1.02           H  
ATOM    963  HE2 PHE A  62     -17.955  17.234  19.805  1.00  1.02           H  
ATOM    964  HZ  PHE A  62     -17.470  15.512  18.108  1.00  1.02           H  
ATOM    965  N   VAL A  63     -17.797  12.196  23.336  1.00  1.05           N  
ATOM    966  CA  VAL A  63     -17.047  11.013  22.871  1.00  1.05           C  
ATOM    967  C   VAL A  63     -15.708  10.771  23.575  1.00  1.05           C  
ATOM    968  O   VAL A  63     -14.954  11.696  23.864  1.00  1.05           O  
ATOM    969  CB  VAL A  63     -16.799  11.074  21.338  1.00  1.05           C  
ATOM    970  CG1 VAL A  63     -16.035  12.292  20.963  1.00  1.05           C  
ATOM    971  CG2 VAL A  63     -15.928   9.890  20.876  1.00  1.05           C  
ATOM    972  H   VAL A  63     -17.285  12.922  23.823  1.00  1.05           H  
ATOM    973  HA  VAL A  63     -17.675  10.141  23.056  1.00  1.05           H  
ATOM    974  HB  VAL A  63     -17.758  11.067  20.824  1.00  1.05           H  
ATOM    975 1HG1 VAL A  63     -15.871  12.306  19.889  1.00  1.05           H  
ATOM    976 2HG1 VAL A  63     -16.617  13.134  21.242  1.00  1.05           H  
ATOM    977 3HG1 VAL A  63     -15.074  12.300  21.479  1.00  1.05           H  
ATOM    978 1HG2 VAL A  63     -15.767   9.962  19.826  1.00  1.05           H  
ATOM    979 2HG2 VAL A  63     -14.957   9.921  21.353  1.00  1.05           H  
ATOM    980 3HG2 VAL A  63     -16.427   8.949  21.104  1.00  1.05           H  
ATOM    981  N   ASN A  64     -15.369   9.508  23.790  1.00  1.05           N  
ATOM    982  CA  ASN A  64     -14.037   9.194  24.283  1.00  1.05           C  
ATOM    983  C   ASN A  64     -13.654   7.798  23.812  1.00  1.05           C  
ATOM    984  O   ASN A  64     -14.098   6.793  24.373  1.00  1.05           O  
ATOM    985  CB  ASN A  64     -13.935   9.355  25.784  1.00  1.05           C  
ATOM    986  CG  ASN A  64     -12.507   9.196  26.316  1.00  1.05           C  
ATOM    987  OD1 ASN A  64     -11.672   8.476  25.760  1.00  1.05           O  
ATOM    988  ND2 ASN A  64     -12.224   9.881  27.401  1.00  1.05           N  
ATOM    989  H   ASN A  64     -16.017   8.767  23.569  1.00  1.05           H  
ATOM    990  HA  ASN A  64     -13.329   9.885  23.840  1.00  1.05           H  
ATOM    991 1HB  ASN A  64     -14.301  10.343  26.069  1.00  1.05           H  
ATOM    992 2HB  ASN A  64     -14.573   8.618  26.270  1.00  1.05           H  
ATOM    993 1HD2 ASN A  64     -11.310   9.827  27.803  1.00  1.05           H  
ATOM    994 2HD2 ASN A  64     -12.924  10.457  27.825  1.00  1.05           H  
ATOM    995  N   GLY A  65     -12.863   7.746  22.744  1.00  1.02           N  
ATOM    996  CA  GLY A  65     -12.491   6.462  22.142  1.00  1.02           C  
ATOM    997  C   GLY A  65     -11.588   6.605  20.918  1.00  1.02           C  
ATOM    998  O   GLY A  65     -11.224   7.721  20.530  1.00  1.02           O  
ATOM    999  H   GLY A  65     -12.537   8.632  22.350  1.00  1.02           H  
ATOM   1000 1HA  GLY A  65     -11.985   5.854  22.893  1.00  1.02           H  
ATOM   1001 2HA  GLY A  65     -13.395   5.925  21.862  1.00  1.02           H  
ATOM   1002  N   SER A  66     -11.219   5.462  20.321  1.00  0.97           N  
ATOM   1003  CA  SER A  66     -10.295   5.468  19.186  1.00  0.97           C  
ATOM   1004  C   SER A  66     -10.665   4.523  18.041  1.00  0.97           C  
ATOM   1005  O   SER A  66     -11.279   3.473  18.250  1.00  0.97           O  
ATOM   1006  CB  SER A  66      -8.918   5.072  19.675  1.00  0.97           C  
ATOM   1007  OG  SER A  66      -8.456   5.931  20.679  1.00  0.97           O  
ATOM   1008  H   SER A  66     -11.569   4.581  20.674  1.00  0.97           H  
ATOM   1009  HA  SER A  66     -10.265   6.474  18.777  1.00  0.97           H  
ATOM   1010 1HB  SER A  66      -8.948   4.051  20.052  1.00  0.97           H  
ATOM   1011 2HB  SER A  66      -8.224   5.089  18.833  1.00  0.97           H  
ATOM   1012  HG  SER A  66      -7.614   5.560  20.973  1.00  0.97           H  
ATOM   1013  N   ILE A  67     -10.232   4.904  16.836  1.00  0.92           N  
ATOM   1014  CA  ILE A  67     -10.373   4.109  15.616  1.00  0.92           C  
ATOM   1015  C   ILE A  67      -9.038   3.799  14.924  1.00  0.92           C  
ATOM   1016  O   ILE A  67      -8.246   4.706  14.656  1.00  0.92           O  
ATOM   1017  CB  ILE A  67     -11.291   4.817  14.608  1.00  0.92           C  
ATOM   1018  CG1 ILE A  67     -12.656   5.063  15.226  1.00  0.92           C  
ATOM   1019  CG2 ILE A  67     -11.413   3.989  13.331  1.00  0.92           C  
ATOM   1020  CD1 ILE A  67     -12.838   6.445  15.830  1.00  0.92           C  
ATOM   1021  H   ILE A  67      -9.765   5.809  16.771  1.00  0.92           H  
ATOM   1022  HA  ILE A  67     -10.835   3.160  15.884  1.00  0.92           H  
ATOM   1023  HB  ILE A  67     -10.867   5.792  14.362  1.00  0.92           H  
ATOM   1024 1HG1 ILE A  67     -13.406   4.927  14.452  1.00  0.92           H  
ATOM   1025 2HG1 ILE A  67     -12.831   4.322  16.008  1.00  0.92           H  
ATOM   1026 1HG2 ILE A  67     -12.055   4.510  12.624  1.00  0.92           H  
ATOM   1027 2HG2 ILE A  67     -10.434   3.847  12.885  1.00  0.92           H  
ATOM   1028 3HG2 ILE A  67     -11.844   3.018  13.571  1.00  0.92           H  
ATOM   1029 1HD1 ILE A  67     -13.846   6.530  16.242  1.00  0.92           H  
ATOM   1030 2HD1 ILE A  67     -12.110   6.613  16.620  1.00  0.92           H  
ATOM   1031 3HD1 ILE A  67     -12.704   7.181  15.052  1.00  0.92           H  
ATOM   1032  N   THR A  68      -8.788   2.522  14.632  1.00  0.88           N  
ATOM   1033  CA  THR A  68      -7.559   2.127  13.930  1.00  0.88           C  
ATOM   1034  C   THR A  68      -7.871   1.506  12.577  1.00  0.88           C  
ATOM   1035  O   THR A  68      -8.781   0.685  12.449  1.00  0.88           O  
ATOM   1036  CB  THR A  68      -6.682   1.158  14.750  1.00  0.88           C  
ATOM   1037  OG1 THR A  68      -6.280   1.789  15.976  1.00  0.88           O  
ATOM   1038  CG2 THR A  68      -5.416   0.754  13.965  1.00  0.88           C  
ATOM   1039  H   THR A  68      -9.463   1.814  14.888  1.00  0.88           H  
ATOM   1040  HA  THR A  68      -6.973   3.019  13.743  1.00  0.88           H  
ATOM   1041  HB  THR A  68      -7.260   0.266  14.984  1.00  0.88           H  
ATOM   1042  HG1 THR A  68      -5.555   2.370  15.787  1.00  0.88           H  
ATOM   1043 1HG2 THR A  68      -4.817   0.077  14.569  1.00  0.88           H  
ATOM   1044 2HG2 THR A  68      -5.686   0.254  13.040  1.00  0.88           H  
ATOM   1045 3HG2 THR A  68      -4.831   1.649  13.734  1.00  0.88           H  
ATOM   1046  N   PHE A  69      -7.113   1.915  11.571  1.00  0.85           N  
ATOM   1047  CA  PHE A  69      -7.269   1.426  10.211  1.00  0.85           C  
ATOM   1048  C   PHE A  69      -5.953   1.406   9.442  1.00  0.85           C  
ATOM   1049  O   PHE A  69      -4.952   1.984   9.871  1.00  0.85           O  
ATOM   1050  CB  PHE A  69      -8.273   2.285   9.465  1.00  0.85           C  
ATOM   1051  CG  PHE A  69      -7.834   3.664   9.393  1.00  0.85           C  
ATOM   1052  CD1 PHE A  69      -7.043   4.080   8.365  1.00  0.85           C  
ATOM   1053  CD2 PHE A  69      -8.227   4.569  10.362  1.00  0.85           C  
ATOM   1054  CE1 PHE A  69      -6.646   5.364   8.286  1.00  0.85           C  
ATOM   1055  CE2 PHE A  69      -7.837   5.859  10.288  1.00  0.85           C  
ATOM   1056  CZ  PHE A  69      -7.048   6.266   9.239  1.00  0.85           C  
ATOM   1057  H   PHE A  69      -6.398   2.615  11.776  1.00  0.85           H  
ATOM   1058  HA  PHE A  69      -7.650   0.404  10.256  1.00  0.85           H  
ATOM   1059 1HB  PHE A  69      -8.410   1.913   8.447  1.00  0.85           H  
ATOM   1060 2HB  PHE A  69      -9.238   2.253   9.970  1.00  0.85           H  
ATOM   1061  HD1 PHE A  69      -6.732   3.364   7.604  1.00  0.85           H  
ATOM   1062  HD2 PHE A  69      -8.857   4.236  11.184  1.00  0.85           H  
ATOM   1063  HE1 PHE A  69      -6.009   5.679   7.462  1.00  0.85           H  
ATOM   1064  HE2 PHE A  69      -8.149   6.566  11.052  1.00  0.85           H  
ATOM   1065  HZ  PHE A  69      -6.734   7.299   9.165  1.00  0.85           H  
ATOM   1066  N   VAL A  70      -5.950   0.724   8.302  1.00  0.83           N  
ATOM   1067  CA  VAL A  70      -4.758   0.666   7.468  1.00  0.83           C  
ATOM   1068  C   VAL A  70      -5.004   1.334   6.120  1.00  0.83           C  
ATOM   1069  O   VAL A  70      -5.998   1.032   5.445  1.00  0.83           O  
ATOM   1070  CB  VAL A  70      -4.338  -0.791   7.266  1.00  0.83           C  
ATOM   1071  CG1 VAL A  70      -3.102  -0.851   6.398  1.00  0.83           C  
ATOM   1072  CG2 VAL A  70      -4.106  -1.415   8.616  1.00  0.83           C  
ATOM   1073  H   VAL A  70      -6.791   0.251   8.001  1.00  0.83           H  
ATOM   1074  HA  VAL A  70      -3.951   1.194   7.970  1.00  0.83           H  
ATOM   1075  HB  VAL A  70      -5.125  -1.329   6.741  1.00  0.83           H  
ATOM   1076 1HG1 VAL A  70      -2.808  -1.888   6.250  1.00  0.83           H  
ATOM   1077 2HG1 VAL A  70      -3.306  -0.391   5.429  1.00  0.83           H  
ATOM   1078 3HG1 VAL A  70      -2.301  -0.312   6.899  1.00  0.83           H  
ATOM   1079 1HG2 VAL A  70      -3.802  -2.454   8.499  1.00  0.83           H  
ATOM   1080 2HG2 VAL A  70      -3.341  -0.865   9.109  1.00  0.83           H  
ATOM   1081 3HG2 VAL A  70      -5.017  -1.373   9.206  1.00  0.83           H  
ATOM   1082  N   PHE A  71      -4.122   2.257   5.743  1.00  0.82           N  
ATOM   1083  CA  PHE A  71      -4.329   2.984   4.507  1.00  0.82           C  
ATOM   1084  C   PHE A  71      -4.370   2.061   3.298  1.00  0.82           C  
ATOM   1085  O   PHE A  71      -3.547   1.147   3.157  1.00  0.82           O  
ATOM   1086  CB  PHE A  71      -3.224   4.008   4.234  1.00  0.82           C  
ATOM   1087  CG  PHE A  71      -3.204   5.284   5.029  1.00  0.82           C  
ATOM   1088  CD1 PHE A  71      -4.279   6.135   5.027  1.00  0.82           C  
ATOM   1089  CD2 PHE A  71      -2.058   5.672   5.703  1.00  0.82           C  
ATOM   1090  CE1 PHE A  71      -4.225   7.333   5.691  1.00  0.82           C  
ATOM   1091  CE2 PHE A  71      -1.993   6.869   6.360  1.00  0.82           C  
ATOM   1092  CZ  PHE A  71      -3.072   7.706   6.354  1.00  0.82           C  
ATOM   1093  H   PHE A  71      -3.312   2.449   6.330  1.00  0.82           H  
ATOM   1094  HA  PHE A  71      -5.281   3.506   4.580  1.00  0.82           H  
ATOM   1095 1HB  PHE A  71      -2.263   3.519   4.395  1.00  0.82           H  
ATOM   1096 2HB  PHE A  71      -3.262   4.283   3.182  1.00  0.82           H  
ATOM   1097  HD1 PHE A  71      -5.176   5.845   4.496  1.00  0.82           H  
ATOM   1098  HD2 PHE A  71      -1.196   5.026   5.697  1.00  0.82           H  
ATOM   1099  HE1 PHE A  71      -5.091   7.992   5.686  1.00  0.82           H  
ATOM   1100  HE2 PHE A  71      -1.082   7.153   6.886  1.00  0.82           H  
ATOM   1101  HZ  PHE A  71      -3.017   8.655   6.882  1.00  0.82           H  
ATOM   1102  N   GLY A  72      -5.303   2.366   2.400  1.00  0.82           N  
ATOM   1103  CA  GLY A  72      -5.524   1.659   1.144  1.00  0.82           C  
ATOM   1104  C   GLY A  72      -6.552   0.536   1.271  1.00  0.82           C  
ATOM   1105  O   GLY A  72      -6.990  -0.021   0.260  1.00  0.82           O  
ATOM   1106  H   GLY A  72      -5.929   3.133   2.624  1.00  0.82           H  
ATOM   1107 1HA  GLY A  72      -5.860   2.374   0.392  1.00  0.82           H  
ATOM   1108 2HA  GLY A  72      -4.585   1.247   0.787  1.00  0.82           H  
ATOM   1109  N   LYS A  73      -6.961   0.211   2.498  1.00  0.83           N  
ATOM   1110  CA  LYS A  73      -7.911  -0.870   2.706  1.00  0.83           C  
ATOM   1111  C   LYS A  73      -9.170  -0.459   3.475  1.00  0.83           C  
ATOM   1112  O   LYS A  73      -9.173   0.583   4.151  1.00  0.83           O  
ATOM   1113  CB  LYS A  73      -7.205  -2.038   3.416  1.00  0.83           C  
ATOM   1114  CG  LYS A  73      -6.063  -2.680   2.601  1.00  0.83           C  
ATOM   1115  CD  LYS A  73      -6.669  -3.449   1.412  1.00  0.83           C  
ATOM   1116  CE  LYS A  73      -5.645  -4.242   0.573  1.00  0.83           C  
ATOM   1117  NZ  LYS A  73      -4.790  -3.369  -0.284  1.00  0.83           N  
ATOM   1118  H   LYS A  73      -6.579   0.690   3.321  1.00  0.83           H  
ATOM   1119  HA  LYS A  73      -8.196  -1.212   1.718  1.00  0.83           H  
ATOM   1120 1HB  LYS A  73      -6.762  -1.666   4.347  1.00  0.83           H  
ATOM   1121 2HB  LYS A  73      -7.922  -2.810   3.690  1.00  0.83           H  
ATOM   1122 1HG  LYS A  73      -5.372  -1.918   2.228  1.00  0.83           H  
ATOM   1123 2HG  LYS A  73      -5.504  -3.369   3.230  1.00  0.83           H  
ATOM   1124 1HD  LYS A  73      -7.418  -4.146   1.790  1.00  0.83           H  
ATOM   1125 2HD  LYS A  73      -7.167  -2.735   0.754  1.00  0.83           H  
ATOM   1126 1HE  LYS A  73      -5.003  -4.819   1.235  1.00  0.83           H  
ATOM   1127 2HE  LYS A  73      -6.195  -4.926  -0.070  1.00  0.83           H  
ATOM   1128 1HZ  LYS A  73      -4.152  -3.919  -0.823  1.00  0.83           H  
ATOM   1129 2HZ  LYS A  73      -5.363  -2.824  -0.918  1.00  0.83           H  
ATOM   1130 3HZ  LYS A  73      -4.235  -2.728   0.266  1.00  0.83           H  
ATOM   1131  N   PRO A  74     -10.304  -1.169   3.240  1.00  0.84           N  
ATOM   1132  CA  PRO A  74     -11.541  -1.121   3.990  1.00  0.84           C  
ATOM   1133  C   PRO A  74     -11.456  -1.870   5.314  1.00  0.84           C  
ATOM   1134  O   PRO A  74     -10.706  -2.846   5.427  1.00  0.84           O  
ATOM   1135  CB  PRO A  74     -12.551  -1.785   3.054  1.00  0.84           C  
ATOM   1136  CG  PRO A  74     -11.736  -2.770   2.268  1.00  0.84           C  
ATOM   1137  CD  PRO A  74     -10.386  -2.093   2.068  1.00  0.84           C  
ATOM   1138  HA  PRO A  74     -11.804  -0.084   4.135  1.00  0.84           H  
ATOM   1139 1HB  PRO A  74     -13.345  -2.262   3.651  1.00  0.84           H  
ATOM   1140 2HB  PRO A  74     -13.036  -1.026   2.425  1.00  0.84           H  
ATOM   1141 1HG  PRO A  74     -11.655  -3.714   2.828  1.00  0.84           H  
ATOM   1142 2HG  PRO A  74     -12.241  -3.006   1.319  1.00  0.84           H  
ATOM   1143 1HD  PRO A  74      -9.623  -2.872   2.100  1.00  0.84           H  
ATOM   1144 2HD  PRO A  74     -10.378  -1.527   1.123  1.00  0.84           H  
ATOM   1145  N   GLY A  75     -12.326  -1.526   6.249  1.00  0.88           N  
ATOM   1146  CA  GLY A  75     -12.489  -2.326   7.464  1.00  0.88           C  
ATOM   1147  C   GLY A  75     -13.564  -1.765   8.384  1.00  0.88           C  
ATOM   1148  O   GLY A  75     -14.122  -0.702   8.127  1.00  0.88           O  
ATOM   1149  H   GLY A  75     -12.842  -0.659   6.116  1.00  0.88           H  
ATOM   1150 1HA  GLY A  75     -12.741  -3.350   7.188  1.00  0.88           H  
ATOM   1151 2HA  GLY A  75     -11.539  -2.363   7.996  1.00  0.88           H  
ATOM   1152  N   LYS A  76     -13.880  -2.489   9.457  1.00  0.94           N  
ATOM   1153  CA  LYS A  76     -14.925  -2.003  10.353  1.00  0.94           C  
ATOM   1154  C   LYS A  76     -14.400  -1.008  11.366  1.00  0.94           C  
ATOM   1155  O   LYS A  76     -13.360  -1.222  11.993  1.00  0.94           O  
ATOM   1156  CB  LYS A  76     -15.627  -3.157  11.058  1.00  0.94           C  
ATOM   1157  CG  LYS A  76     -16.459  -4.022  10.128  1.00  0.94           C  
ATOM   1158  CD  LYS A  76     -17.168  -5.136  10.875  1.00  0.94           C  
ATOM   1159  CE  LYS A  76     -17.993  -5.992   9.925  1.00  0.94           C  
ATOM   1160  NZ  LYS A  76     -18.680  -7.105  10.634  1.00  0.94           N  
ATOM   1161  H   LYS A  76     -13.404  -3.359   9.648  1.00  0.94           H  
ATOM   1162  HA  LYS A  76     -15.674  -1.489   9.757  1.00  0.94           H  
ATOM   1163 1HB  LYS A  76     -14.893  -3.790  11.553  1.00  0.94           H  
ATOM   1164 2HB  LYS A  76     -16.292  -2.756  11.827  1.00  0.94           H  
ATOM   1165 1HG  LYS A  76     -17.213  -3.392   9.659  1.00  0.94           H  
ATOM   1166 2HG  LYS A  76     -15.828  -4.447   9.351  1.00  0.94           H  
ATOM   1167 1HD  LYS A  76     -16.433  -5.766  11.377  1.00  0.94           H  
ATOM   1168 2HD  LYS A  76     -17.829  -4.706  11.629  1.00  0.94           H  
ATOM   1169 1HE  LYS A  76     -18.740  -5.366   9.439  1.00  0.94           H  
ATOM   1170 2HE  LYS A  76     -17.335  -6.411   9.163  1.00  0.94           H  
ATOM   1171 1HZ  LYS A  76     -19.213  -7.648   9.970  1.00  0.94           H  
ATOM   1172 2HZ  LYS A  76     -17.992  -7.697  11.078  1.00  0.94           H  
ATOM   1173 3HZ  LYS A  76     -19.300  -6.727  11.335  1.00  0.94           H  
ATOM   1174  N   VAL A  77     -15.148   0.073  11.517  1.00  1.01           N  
ATOM   1175  CA  VAL A  77     -14.841   1.152  12.433  1.00  1.01           C  
ATOM   1176  C   VAL A  77     -16.052   1.508  13.278  1.00  1.01           C  
ATOM   1177  O   VAL A  77     -17.190   1.184  12.929  1.00  1.01           O  
ATOM   1178  CB  VAL A  77     -14.397   2.408  11.649  1.00  1.01           C  
ATOM   1179  CG1 VAL A  77     -13.143   2.110  10.808  1.00  1.01           C  
ATOM   1180  CG2 VAL A  77     -15.506   2.864  10.749  1.00  1.01           C  
ATOM   1181  H   VAL A  77     -15.983   0.152  10.940  1.00  1.01           H  
ATOM   1182  HA  VAL A  77     -14.030   0.835  13.090  1.00  1.01           H  
ATOM   1183  HB  VAL A  77     -14.156   3.195  12.359  1.00  1.01           H  
ATOM   1184 1HG1 VAL A  77     -12.837   3.011  10.279  1.00  1.01           H  
ATOM   1185 2HG1 VAL A  77     -12.332   1.780  11.460  1.00  1.01           H  
ATOM   1186 3HG1 VAL A  77     -13.358   1.326  10.081  1.00  1.01           H  
ATOM   1187 1HG2 VAL A  77     -15.194   3.751  10.214  1.00  1.01           H  
ATOM   1188 2HG2 VAL A  77     -15.734   2.077  10.037  1.00  1.01           H  
ATOM   1189 3HG2 VAL A  77     -16.389   3.090  11.350  1.00  1.01           H  
ATOM   1190  N   ILE A  78     -15.821   2.238  14.357  1.00  1.08           N  
ATOM   1191  CA  ILE A  78     -16.931   2.748  15.144  1.00  1.08           C  
ATOM   1192  C   ILE A  78     -16.715   4.238  15.249  1.00  1.08           C  
ATOM   1193  O   ILE A  78     -15.593   4.671  15.475  1.00  1.08           O  
ATOM   1194  CB  ILE A  78     -16.962   2.120  16.545  1.00  1.08           C  
ATOM   1195  CG1 ILE A  78     -18.223   2.582  17.293  1.00  1.08           C  
ATOM   1196  CG2 ILE A  78     -15.705   2.546  17.297  1.00  1.08           C  
ATOM   1197  CD1 ILE A  78     -18.538   1.763  18.518  1.00  1.08           C  
ATOM   1198  H   ILE A  78     -14.873   2.461  14.625  1.00  1.08           H  
ATOM   1199  HA  ILE A  78     -17.870   2.561  14.635  1.00  1.08           H  
ATOM   1200  HB  ILE A  78     -16.999   1.035  16.463  1.00  1.08           H  
ATOM   1201 1HG1 ILE A  78     -18.096   3.624  17.595  1.00  1.08           H  
ATOM   1202 2HG1 ILE A  78     -19.076   2.522  16.618  1.00  1.08           H  
ATOM   1203 1HG2 ILE A  78     -15.709   2.110  18.295  1.00  1.08           H  
ATOM   1204 2HG2 ILE A  78     -14.821   2.208  16.758  1.00  1.08           H  
ATOM   1205 3HG2 ILE A  78     -15.687   3.636  17.377  1.00  1.08           H  
ATOM   1206 1HD1 ILE A  78     -19.443   2.145  18.986  1.00  1.08           H  
ATOM   1207 2HD1 ILE A  78     -18.693   0.724  18.227  1.00  1.08           H  
ATOM   1208 3HD1 ILE A  78     -17.710   1.826  19.221  1.00  1.08           H  
ATOM   1209  N   THR A  79     -17.765   5.021  15.089  1.00  1.14           N  
ATOM   1210  CA  THR A  79     -17.586   6.460  15.144  1.00  1.14           C  
ATOM   1211  C   THR A  79     -17.814   7.058  16.527  1.00  1.14           C  
ATOM   1212  O   THR A  79     -18.101   6.362  17.503  1.00  1.14           O  
ATOM   1213  CB  THR A  79     -18.457   7.160  14.078  1.00  1.14           C  
ATOM   1214  OG1 THR A  79     -18.079   8.545  13.982  1.00  1.14           O  
ATOM   1215  CG2 THR A  79     -19.920   7.041  14.412  1.00  1.14           C  
ATOM   1216  H   THR A  79     -18.679   4.603  14.906  1.00  1.14           H  
ATOM   1217  HA  THR A  79     -16.550   6.673  14.877  1.00  1.14           H  
ATOM   1218  HB  THR A  79     -18.278   6.683  13.112  1.00  1.14           H  
ATOM   1219  HG1 THR A  79     -18.523   8.945  13.226  1.00  1.14           H  
ATOM   1220 1HG2 THR A  79     -20.512   7.525  13.636  1.00  1.14           H  
ATOM   1221 2HG2 THR A  79     -20.161   5.996  14.456  1.00  1.14           H  
ATOM   1222 3HG2 THR A  79     -20.133   7.491  15.348  1.00  1.14           H  
ATOM   1223  N   CYS A  80     -17.724   8.378  16.581  1.00  1.17           N  
ATOM   1224  CA  CYS A  80     -17.793   9.148  17.814  1.00  1.17           C  
ATOM   1225  C   CYS A  80     -19.157   9.092  18.485  1.00  1.17           C  
ATOM   1226  O   CYS A  80     -19.284   9.283  19.690  1.00  1.17           O  
ATOM   1227  CB  CYS A  80     -17.428  10.592  17.516  1.00  1.17           C  
ATOM   1228  SG  CYS A  80     -15.722  10.823  16.998  1.00  1.17           S  
ATOM   1229  H   CYS A  80     -17.566   8.845  15.700  1.00  1.17           H  
ATOM   1230  HA  CYS A  80     -17.061   8.727  18.495  1.00  1.17           H  
ATOM   1231 1HB  CYS A  80     -18.081  10.983  16.736  1.00  1.17           H  
ATOM   1232 2HB  CYS A  80     -17.592  11.178  18.402  1.00  1.17           H  
ATOM   1233  HG  CYS A  80     -15.812  12.125  16.767  1.00  1.17           H  
ATOM   1234  N   PHE A  81     -20.167   8.787  17.694  1.00  1.15           N  
ATOM   1235  CA  PHE A  81     -21.535   8.665  18.153  1.00  1.15           C  
ATOM   1236  C   PHE A  81     -21.977   7.200  18.301  1.00  1.15           C  
ATOM   1237  O   PHE A  81     -23.171   6.899  18.396  1.00  1.15           O  
ATOM   1238  CB  PHE A  81     -22.438   9.457  17.225  1.00  1.15           C  
ATOM   1239  CG  PHE A  81     -22.168  10.952  17.345  1.00  1.15           C  
ATOM   1240  CD1 PHE A  81     -21.449  11.638  16.377  1.00  1.15           C  
ATOM   1241  CD2 PHE A  81     -22.633  11.665  18.452  1.00  1.15           C  
ATOM   1242  CE1 PHE A  81     -21.203  12.996  16.514  1.00  1.15           C  
ATOM   1243  CE2 PHE A  81     -22.394  13.024  18.586  1.00  1.15           C  
ATOM   1244  CZ  PHE A  81     -21.679  13.687  17.618  1.00  1.15           C  
ATOM   1245  H   PHE A  81     -19.962   8.651  16.718  1.00  1.15           H  
ATOM   1246  HA  PHE A  81     -21.600   9.127  19.140  1.00  1.15           H  
ATOM   1247 1HB  PHE A  81     -22.276   9.154  16.192  1.00  1.15           H  
ATOM   1248 2HB  PHE A  81     -23.481   9.271  17.474  1.00  1.15           H  
ATOM   1249  HD1 PHE A  81     -21.074  11.098  15.507  1.00  1.15           H  
ATOM   1250  HD2 PHE A  81     -23.191  11.136  19.221  1.00  1.15           H  
ATOM   1251  HE1 PHE A  81     -20.635  13.524  15.749  1.00  1.15           H  
ATOM   1252  HE2 PHE A  81     -22.764  13.569  19.457  1.00  1.15           H  
ATOM   1253  HZ  PHE A  81     -21.485  14.755  17.720  1.00  1.15           H  
ATOM   1254  N   GLY A  82     -21.008   6.277  18.292  1.00  1.10           N  
ATOM   1255  CA  GLY A  82     -21.272   4.857  18.530  1.00  1.10           C  
ATOM   1256  C   GLY A  82     -21.773   4.038  17.340  1.00  1.10           C  
ATOM   1257  O   GLY A  82     -22.050   2.847  17.480  1.00  1.10           O  
ATOM   1258  H   GLY A  82     -20.033   6.552  18.164  1.00  1.10           H  
ATOM   1259 1HA  GLY A  82     -20.351   4.406  18.898  1.00  1.10           H  
ATOM   1260 2HA  GLY A  82     -21.991   4.771  19.343  1.00  1.10           H  
ATOM   1261  N   ARG A  83     -21.900   4.645  16.173  1.00  1.03           N  
ATOM   1262  CA  ARG A  83     -22.397   3.890  15.033  1.00  1.03           C  
ATOM   1263  C   ARG A  83     -21.269   3.059  14.456  1.00  1.03           C  
ATOM   1264  O   ARG A  83     -20.114   3.488  14.445  1.00  1.03           O  
ATOM   1265  CB  ARG A  83     -22.974   4.813  13.962  1.00  1.03           C  
ATOM   1266  CG  ARG A  83     -24.435   5.225  14.181  1.00  1.03           C  
ATOM   1267  CD  ARG A  83     -24.638   6.063  15.437  1.00  1.03           C  
ATOM   1268  NE  ARG A  83     -26.016   6.554  15.522  1.00  1.03           N  
ATOM   1269  CZ  ARG A  83     -26.597   7.140  16.601  1.00  1.03           C  
ATOM   1270  NH1 ARG A  83     -25.938   7.327  17.733  1.00  1.03           N  
ATOM   1271  NH2 ARG A  83     -27.861   7.531  16.516  1.00  1.03           N  
ATOM   1272  H   ARG A  83     -21.676   5.624  16.092  1.00  1.03           H  
ATOM   1273  HA  ARG A  83     -23.188   3.220  15.371  1.00  1.03           H  
ATOM   1274 1HB  ARG A  83     -22.404   5.723  13.908  1.00  1.03           H  
ATOM   1275 2HB  ARG A  83     -22.909   4.324  12.985  1.00  1.03           H  
ATOM   1276 1HG  ARG A  83     -24.775   5.810  13.323  1.00  1.03           H  
ATOM   1277 2HG  ARG A  83     -25.049   4.329  14.270  1.00  1.03           H  
ATOM   1278 1HD  ARG A  83     -24.436   5.460  16.322  1.00  1.03           H  
ATOM   1279 2HD  ARG A  83     -23.967   6.923  15.426  1.00  1.03           H  
ATOM   1280  HE  ARG A  83     -26.589   6.452  14.694  1.00  1.03           H  
ATOM   1281 1HH1 ARG A  83     -24.953   7.035  17.842  1.00  1.03           H  
ATOM   1282 2HH1 ARG A  83     -26.400   7.758  18.515  1.00  1.03           H  
ATOM   1283 1HH2 ARG A  83     -28.378   7.400  15.650  1.00  1.03           H  
ATOM   1284 2HH2 ARG A  83     -28.310   7.963  17.305  1.00  1.03           H  
ATOM   1285  N   VAL A  84     -21.602   1.879  13.955  1.00  0.95           N  
ATOM   1286  CA  VAL A  84     -20.606   1.013  13.338  1.00  0.95           C  
ATOM   1287  C   VAL A  84     -20.764   1.016  11.834  1.00  0.95           C  
ATOM   1288  O   VAL A  84     -21.881   0.944  11.314  1.00  0.95           O  
ATOM   1289  CB  VAL A  84     -20.665  -0.405  13.923  1.00  0.95           C  
ATOM   1290  CG1 VAL A  84     -19.669  -1.332  13.201  1.00  0.95           C  
ATOM   1291  CG2 VAL A  84     -20.309  -0.316  15.410  1.00  0.95           C  
ATOM   1292  H   VAL A  84     -22.563   1.572  14.003  1.00  0.95           H  
ATOM   1293  HA  VAL A  84     -19.618   1.405  13.566  1.00  0.95           H  
ATOM   1294  HB  VAL A  84     -21.666  -0.814  13.797  1.00  0.95           H  
ATOM   1295 1HG1 VAL A  84     -19.718  -2.328  13.635  1.00  0.95           H  
ATOM   1296 2HG1 VAL A  84     -19.917  -1.392  12.142  1.00  0.95           H  
ATOM   1297 3HG1 VAL A  84     -18.658  -0.937  13.314  1.00  0.95           H  
ATOM   1298 1HG2 VAL A  84     -20.345  -1.307  15.855  1.00  0.95           H  
ATOM   1299 2HG2 VAL A  84     -19.303   0.093  15.510  1.00  0.95           H  
ATOM   1300 3HG2 VAL A  84     -21.018   0.338  15.924  1.00  0.95           H  
ATOM   1301  N   SER A  85     -19.634   1.156  11.157  1.00  0.88           N  
ATOM   1302  CA  SER A  85     -19.603   1.273   9.710  1.00  0.88           C  
ATOM   1303  C   SER A  85     -18.383   0.627   9.098  1.00  0.88           C  
ATOM   1304  O   SER A  85     -17.424   0.281   9.789  1.00  0.88           O  
ATOM   1305  CB  SER A  85     -19.586   2.741   9.331  1.00  0.88           C  
ATOM   1306  OG  SER A  85     -18.401   3.347   9.712  1.00  0.88           O  
ATOM   1307  H   SER A  85     -18.762   1.191  11.687  1.00  0.88           H  
ATOM   1308  HA  SER A  85     -20.491   0.792   9.297  1.00  0.88           H  
ATOM   1309 1HB  SER A  85     -19.708   2.849   8.261  1.00  0.88           H  
ATOM   1310 2HB  SER A  85     -20.410   3.252   9.812  1.00  0.88           H  
ATOM   1311  HG  SER A  85     -17.705   2.759   9.399  1.00  0.88           H  
ATOM   1312  N   VAL A  86     -18.411   0.475   7.788  1.00  0.83           N  
ATOM   1313  CA  VAL A  86     -17.228   0.011   7.081  1.00  0.83           C  
ATOM   1314  C   VAL A  86     -16.595   1.222   6.447  1.00  0.83           C  
ATOM   1315  O   VAL A  86     -17.295   2.077   5.899  1.00  0.83           O  
ATOM   1316  CB  VAL A  86     -17.535  -1.066   6.027  1.00  0.83           C  
ATOM   1317  CG1 VAL A  86     -16.247  -1.434   5.255  1.00  0.83           C  
ATOM   1318  CG2 VAL A  86     -18.078  -2.296   6.734  1.00  0.83           C  
ATOM   1319  H   VAL A  86     -19.255   0.741   7.272  1.00  0.83           H  
ATOM   1320  HA  VAL A  86     -16.528  -0.414   7.794  1.00  0.83           H  
ATOM   1321  HB  VAL A  86     -18.268  -0.684   5.314  1.00  0.83           H  
ATOM   1322 1HG1 VAL A  86     -16.474  -2.202   4.517  1.00  0.83           H  
ATOM   1323 2HG1 VAL A  86     -15.851  -0.558   4.746  1.00  0.83           H  
ATOM   1324 3HG1 VAL A  86     -15.502  -1.813   5.955  1.00  0.83           H  
ATOM   1325 1HG2 VAL A  86     -18.301  -3.070   6.001  1.00  0.83           H  
ATOM   1326 2HG2 VAL A  86     -17.328  -2.660   7.431  1.00  0.83           H  
ATOM   1327 3HG2 VAL A  86     -18.987  -2.035   7.276  1.00  0.83           H  
ATOM   1328  N   ALA A  87     -15.286   1.354   6.570  1.00  0.81           N  
ATOM   1329  CA  ALA A  87     -14.660   2.519   5.989  1.00  0.81           C  
ATOM   1330  C   ALA A  87     -13.380   2.202   5.295  1.00  0.81           C  
ATOM   1331  O   ALA A  87     -12.660   1.289   5.687  1.00  0.81           O  
ATOM   1332  CB  ALA A  87     -14.364   3.559   7.051  1.00  0.81           C  
ATOM   1333  H   ALA A  87     -14.747   0.645   7.060  1.00  0.81           H  
ATOM   1334  HA  ALA A  87     -15.346   2.912   5.259  1.00  0.81           H  
ATOM   1335 1HB  ALA A  87     -13.929   4.447   6.583  1.00  0.81           H  
ATOM   1336 2HB  ALA A  87     -15.286   3.816   7.537  1.00  0.81           H  
ATOM   1337 3HB  ALA A  87     -13.669   3.150   7.780  1.00  0.81           H  
ATOM   1338  N   LYS A  88     -13.100   2.983   4.258  1.00  0.81           N  
ATOM   1339  CA  LYS A  88     -11.856   2.875   3.509  1.00  0.81           C  
ATOM   1340  C   LYS A  88     -11.101   4.160   3.647  1.00  0.81           C  
ATOM   1341  O   LYS A  88     -11.679   5.240   3.485  1.00  0.81           O  
ATOM   1342  CB  LYS A  88     -12.088   2.593   2.030  1.00  0.81           C  
ATOM   1343  CG  LYS A  88     -10.786   2.409   1.247  1.00  0.81           C  
ATOM   1344  CD  LYS A  88     -11.018   2.087  -0.208  1.00  0.81           C  
ATOM   1345  CE  LYS A  88      -9.688   1.872  -0.917  1.00  0.81           C  
ATOM   1346  NZ  LYS A  88      -9.860   1.560  -2.361  1.00  0.81           N  
ATOM   1347  H   LYS A  88     -13.790   3.696   4.012  1.00  0.81           H  
ATOM   1348  HA  LYS A  88     -11.239   2.088   3.935  1.00  0.81           H  
ATOM   1349 1HB  LYS A  88     -12.681   1.686   1.920  1.00  0.81           H  
ATOM   1350 2HB  LYS A  88     -12.645   3.415   1.582  1.00  0.81           H  
ATOM   1351 1HG  LYS A  88     -10.184   3.300   1.312  1.00  0.81           H  
ATOM   1352 2HG  LYS A  88     -10.220   1.595   1.693  1.00  0.81           H  
ATOM   1353 1HD  LYS A  88     -11.622   1.181  -0.292  1.00  0.81           H  
ATOM   1354 2HD  LYS A  88     -11.550   2.911  -0.686  1.00  0.81           H  
ATOM   1355 1HE  LYS A  88      -9.081   2.773  -0.814  1.00  0.81           H  
ATOM   1356 2HE  LYS A  88      -9.172   1.045  -0.438  1.00  0.81           H  
ATOM   1357 1HZ  LYS A  88      -8.953   1.420  -2.785  1.00  0.81           H  
ATOM   1358 2HZ  LYS A  88     -10.409   0.719  -2.460  1.00  0.81           H  
ATOM   1359 3HZ  LYS A  88     -10.331   2.325  -2.817  1.00  0.81           H  
ATOM   1360  N   VAL A  89      -9.821   4.063   3.979  1.00  0.84           N  
ATOM   1361  CA  VAL A  89      -9.075   5.308   4.150  1.00  0.84           C  
ATOM   1362  C   VAL A  89      -7.824   5.353   3.288  1.00  0.84           C  
ATOM   1363  O   VAL A  89      -7.099   4.364   3.188  1.00  0.84           O  
ATOM   1364  CB  VAL A  89      -8.679   5.531   5.605  1.00  0.84           C  
ATOM   1365  CG1 VAL A  89      -8.002   6.955   5.721  1.00  0.84           C  
ATOM   1366  CG2 VAL A  89      -9.910   5.363   6.492  1.00  0.84           C  
ATOM   1367  H   VAL A  89      -9.408   3.132   4.109  1.00  0.84           H  
ATOM   1368  HA  VAL A  89      -9.713   6.127   3.852  1.00  0.84           H  
ATOM   1369  HB  VAL A  89      -7.944   4.802   5.882  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  89      -7.711   7.171   6.710  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  89      -7.143   7.019   5.097  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  89      -8.719   7.708   5.415  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  89      -9.632   5.514   7.529  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  89     -10.658   6.081   6.205  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  89     -10.313   4.360   6.379  1.00  0.84           H  
ATOM   1376  N   TRP A  90      -7.566   6.492   2.656  1.00  0.88           N  
ATOM   1377  CA  TRP A  90      -6.362   6.620   1.845  1.00  0.88           C  
ATOM   1378  C   TRP A  90      -5.809   8.049   1.819  1.00  0.88           C  
ATOM   1379  O   TRP A  90      -6.485   9.004   2.201  1.00  0.88           O  
ATOM   1380  CB  TRP A  90      -6.662   6.149   0.428  1.00  0.88           C  
ATOM   1381  CG  TRP A  90      -7.647   7.012  -0.308  1.00  0.88           C  
ATOM   1382  CD1 TRP A  90      -7.333   8.002  -1.177  1.00  0.88           C  
ATOM   1383  CD2 TRP A  90      -9.096   6.988  -0.239  1.00  0.88           C  
ATOM   1384  NE1 TRP A  90      -8.477   8.586  -1.674  1.00  0.88           N  
ATOM   1385  CE2 TRP A  90      -9.560   7.977  -1.113  1.00  0.88           C  
ATOM   1386  CE3 TRP A  90     -10.019   6.224   0.479  1.00  0.88           C  
ATOM   1387  CZ2 TRP A  90     -10.899   8.213  -1.298  1.00  0.88           C  
ATOM   1388  CZ3 TRP A  90     -11.370   6.467   0.300  1.00  0.88           C  
ATOM   1389  CH2 TRP A  90     -11.796   7.435  -0.570  1.00  0.88           C  
ATOM   1390  H   TRP A  90      -8.227   7.266   2.757  1.00  0.88           H  
ATOM   1391  HA  TRP A  90      -5.595   5.970   2.262  1.00  0.88           H  
ATOM   1392 1HB  TRP A  90      -5.737   6.128  -0.148  1.00  0.88           H  
ATOM   1393 2HB  TRP A  90      -7.052   5.131   0.457  1.00  0.88           H  
ATOM   1394  HD1 TRP A  90      -6.315   8.283  -1.447  1.00  0.88           H  
ATOM   1395  HE1 TRP A  90      -8.504   9.372  -2.359  1.00  0.88           H  
ATOM   1396  HE3 TRP A  90      -9.689   5.463   1.161  1.00  0.88           H  
ATOM   1397  HZ2 TRP A  90     -11.260   8.983  -1.981  1.00  0.88           H  
ATOM   1398  HZ3 TRP A  90     -12.086   5.870   0.869  1.00  0.88           H  
ATOM   1399  HH2 TRP A  90     -12.859   7.604  -0.695  1.00  0.88           H  
ATOM   1400  N   LEU A  91      -4.568   8.190   1.361  1.00  0.92           N  
ATOM   1401  CA  LEU A  91      -3.948   9.506   1.193  1.00  0.92           C  
ATOM   1402  C   LEU A  91      -4.055   9.955  -0.266  1.00  0.92           C  
ATOM   1403  O   LEU A  91      -3.601   9.244  -1.167  1.00  0.92           O  
ATOM   1404  CB  LEU A  91      -2.467   9.453   1.608  1.00  0.92           C  
ATOM   1405  CG  LEU A  91      -1.622  10.748   1.382  1.00  0.92           C  
ATOM   1406  CD1 LEU A  91      -2.106  11.843   2.280  1.00  0.92           C  
ATOM   1407  CD2 LEU A  91      -0.144  10.460   1.636  1.00  0.92           C  
ATOM   1408  H   LEU A  91      -4.047   7.368   1.091  1.00  0.92           H  
ATOM   1409  HA  LEU A  91      -4.469  10.225   1.819  1.00  0.92           H  
ATOM   1410 1HB  LEU A  91      -2.417   9.209   2.671  1.00  0.92           H  
ATOM   1411 2HB  LEU A  91      -1.985   8.650   1.053  1.00  0.92           H  
ATOM   1412  HG  LEU A  91      -1.752  11.078   0.351  1.00  0.92           H  
ATOM   1413 1HD1 LEU A  91      -1.528  12.729   2.110  1.00  0.92           H  
ATOM   1414 2HD1 LEU A  91      -3.143  12.041   2.078  1.00  0.92           H  
ATOM   1415 3HD1 LEU A  91      -1.980  11.534   3.305  1.00  0.92           H  
ATOM   1416 1HD2 LEU A  91       0.437  11.364   1.457  1.00  0.92           H  
ATOM   1417 2HD2 LEU A  91      -0.005  10.152   2.652  1.00  0.92           H  
ATOM   1418 3HD2 LEU A  91       0.197   9.670   0.964  1.00  0.92           H  
ATOM   1419  N   GLU A  92      -4.655  11.122  -0.500  1.00  0.94           N  
ATOM   1420  CA  GLU A  92      -4.816  11.638  -1.858  1.00  0.94           C  
ATOM   1421  C   GLU A  92      -4.470  13.109  -1.939  1.00  0.94           C  
ATOM   1422  O   GLU A  92      -5.039  13.936  -1.237  1.00  0.94           O  
ATOM   1423  CB  GLU A  92      -6.258  11.421  -2.344  1.00  0.94           C  
ATOM   1424  CG  GLU A  92      -6.551  11.925  -3.749  1.00  0.94           C  
ATOM   1425  CD  GLU A  92      -7.952  11.575  -4.253  1.00  0.94           C  
ATOM   1426  OE1 GLU A  92      -8.667  10.843  -3.592  1.00  0.94           O  
ATOM   1427  OE2 GLU A  92      -8.300  12.049  -5.310  1.00  0.94           O  
ATOM   1428  H   GLU A  92      -5.013  11.652   0.295  1.00  0.94           H  
ATOM   1429  HA  GLU A  92      -4.140  11.096  -2.518  1.00  0.94           H  
ATOM   1430 1HB  GLU A  92      -6.463  10.375  -2.350  1.00  0.94           H  
ATOM   1431 2HB  GLU A  92      -6.954  11.894  -1.650  1.00  0.94           H  
ATOM   1432 1HG  GLU A  92      -6.443  13.007  -3.754  1.00  0.94           H  
ATOM   1433 2HG  GLU A  92      -5.810  11.514  -4.431  1.00  0.94           H  
ATOM   1434  N   ASN A  93      -3.498  13.436  -2.777  1.00  0.94           N  
ATOM   1435  CA  ASN A  93      -3.047  14.816  -2.948  1.00  0.94           C  
ATOM   1436  C   ASN A  93      -2.718  15.476  -1.602  1.00  0.94           C  
ATOM   1437  O   ASN A  93      -3.021  16.649  -1.385  1.00  0.94           O  
ATOM   1438  CB  ASN A  93      -4.084  15.623  -3.710  1.00  0.94           C  
ATOM   1439  CG  ASN A  93      -4.273  15.128  -5.125  1.00  0.94           C  
ATOM   1440  OD1 ASN A  93      -3.308  14.736  -5.793  1.00  0.94           O  
ATOM   1441  ND2 ASN A  93      -5.495  15.139  -5.592  1.00  0.94           N  
ATOM   1442  H   ASN A  93      -3.064  12.707  -3.324  1.00  0.94           H  
ATOM   1443  HA  ASN A  93      -2.125  14.805  -3.532  1.00  0.94           H  
ATOM   1444 1HB  ASN A  93      -5.042  15.585  -3.193  1.00  0.94           H  
ATOM   1445 2HB  ASN A  93      -3.774  16.667  -3.742  1.00  0.94           H  
ATOM   1446 1HD2 ASN A  93      -5.681  14.819  -6.522  1.00  0.94           H  
ATOM   1447 2HD2 ASN A  93      -6.248  15.460  -5.017  1.00  0.94           H  
ATOM   1448  N   GLY A  94      -2.103  14.715  -0.695  1.00  0.91           N  
ATOM   1449  CA  GLY A  94      -1.719  15.230   0.615  1.00  0.91           C  
ATOM   1450  C   GLY A  94      -2.852  15.255   1.662  1.00  0.91           C  
ATOM   1451  O   GLY A  94      -2.598  15.662   2.793  1.00  0.91           O  
ATOM   1452  H   GLY A  94      -1.890  13.756  -0.929  1.00  0.91           H  
ATOM   1453 1HA  GLY A  94      -0.885  14.643   0.996  1.00  0.91           H  
ATOM   1454 2HA  GLY A  94      -1.340  16.243   0.489  1.00  0.91           H  
ATOM   1455  N   THR A  95      -4.058  14.795   1.294  1.00  0.87           N  
ATOM   1456  CA  THR A  95      -5.270  14.795   2.136  1.00  0.87           C  
ATOM   1457  C   THR A  95      -5.637  13.404   2.659  1.00  0.87           C  
ATOM   1458  O   THR A  95      -5.590  12.429   1.905  1.00  0.87           O  
ATOM   1459  CB  THR A  95      -6.475  15.289   1.300  1.00  0.87           C  
ATOM   1460  OG1 THR A  95      -6.212  16.628   0.809  1.00  0.87           O  
ATOM   1461  CG2 THR A  95      -7.784  15.241   2.118  1.00  0.87           C  
ATOM   1462  H   THR A  95      -4.183  14.480   0.337  1.00  0.87           H  
ATOM   1463  HA  THR A  95      -5.116  15.455   2.987  1.00  0.87           H  
ATOM   1464  HB  THR A  95      -6.605  14.634   0.452  1.00  0.87           H  
ATOM   1465  HG1 THR A  95      -5.428  16.610   0.232  1.00  0.87           H  
ATOM   1466 1HG2 THR A  95      -8.602  15.559   1.503  1.00  0.87           H  
ATOM   1467 2HG2 THR A  95      -7.977  14.236   2.446  1.00  0.87           H  
ATOM   1468 3HG2 THR A  95      -7.715  15.871   2.973  1.00  0.87           H  
ATOM   1469  N   LEU A  96      -6.009  13.267   3.938  1.00  0.82           N  
ATOM   1470  CA  LEU A  96      -6.436  11.923   4.349  1.00  0.82           C  
ATOM   1471  C   LEU A  96      -7.931  11.833   4.105  1.00  0.82           C  
ATOM   1472  O   LEU A  96      -8.697  12.658   4.610  1.00  0.82           O  
ATOM   1473  CB  LEU A  96      -6.157  11.578   5.821  1.00  0.82           C  
ATOM   1474  CG  LEU A  96      -4.780  11.689   6.283  1.00  0.82           C  
ATOM   1475  CD1 LEU A  96      -4.704  11.143   7.736  1.00  0.82           C  
ATOM   1476  CD2 LEU A  96      -3.897  11.009   5.305  1.00  0.82           C  
ATOM   1477  H   LEU A  96      -6.056  14.082   4.555  1.00  0.82           H  
ATOM   1478  HA  LEU A  96      -5.943  11.174   3.728  1.00  0.82           H  
ATOM   1479 1HB  LEU A  96      -6.735  12.220   6.434  1.00  0.82           H  
ATOM   1480 2HB  LEU A  96      -6.482  10.552   5.998  1.00  0.82           H  
ATOM   1481  HG  LEU A  96      -4.504  12.722   6.324  1.00  0.82           H  
ATOM   1482 1HD1 LEU A  96      -3.689  11.230   8.107  1.00  0.82           H  
ATOM   1483 2HD1 LEU A  96      -5.374  11.718   8.377  1.00  0.82           H  
ATOM   1484 3HD1 LEU A  96      -4.999  10.093   7.750  1.00  0.82           H  
ATOM   1485 1HD2 LEU A  96      -2.855  11.093   5.618  1.00  0.82           H  
ATOM   1486 2HD2 LEU A  96      -4.165   9.994   5.219  1.00  0.82           H  
ATOM   1487 3HD2 LEU A  96      -4.032  11.486   4.347  1.00  0.82           H  
ATOM   1488  N   VAL A  97      -8.340  10.866   3.292  1.00  0.79           N  
ATOM   1489  CA  VAL A  97      -9.738  10.742   2.922  1.00  0.79           C  
ATOM   1490  C   VAL A  97     -10.325   9.440   3.432  1.00  0.79           C  
ATOM   1491  O   VAL A  97      -9.777   8.362   3.210  1.00  0.79           O  
ATOM   1492  CB  VAL A  97      -9.901  10.805   1.405  1.00  0.79           C  
ATOM   1493  CG1 VAL A  97     -11.375  10.676   1.063  1.00  0.79           C  
ATOM   1494  CG2 VAL A  97      -9.296  12.086   0.864  1.00  0.79           C  
ATOM   1495  H   VAL A  97      -7.663  10.214   2.905  1.00  0.79           H  
ATOM   1496  HA  VAL A  97     -10.294  11.568   3.360  1.00  0.79           H  
ATOM   1497  HB  VAL A  97      -9.380   9.961   0.956  1.00  0.79           H  
ATOM   1498 1HG1 VAL A  97     -11.503  10.708  -0.013  1.00  0.79           H  
ATOM   1499 2HG1 VAL A  97     -11.764   9.733   1.446  1.00  0.79           H  
ATOM   1500 3HG1 VAL A  97     -11.923  11.503   1.515  1.00  0.79           H  
ATOM   1501 1HG2 VAL A  97      -9.409  12.108  -0.222  1.00  0.79           H  
ATOM   1502 2HG2 VAL A  97      -9.801  12.941   1.300  1.00  0.79           H  
ATOM   1503 3HG2 VAL A  97      -8.235  12.123   1.112  1.00  0.79           H  
ATOM   1504  N   PHE A  98     -11.431   9.558   4.154  1.00  0.78           N  
ATOM   1505  CA  PHE A  98     -12.099   8.432   4.787  1.00  0.78           C  
ATOM   1506  C   PHE A  98     -13.524   8.298   4.252  1.00  0.78           C  
ATOM   1507  O   PHE A  98     -14.328   9.224   4.410  1.00  0.78           O  
ATOM   1508  CB  PHE A  98     -12.235   8.748   6.263  1.00  0.78           C  
ATOM   1509  CG  PHE A  98     -10.988   9.078   6.971  1.00  0.78           C  
ATOM   1510  CD1 PHE A  98     -10.373  10.285   6.706  1.00  0.78           C  
ATOM   1511  CD2 PHE A  98     -10.477   8.308   7.958  1.00  0.78           C  
ATOM   1512  CE1 PHE A  98      -9.254  10.661   7.351  1.00  0.78           C  
ATOM   1513  CE2 PHE A  98      -9.357   8.705   8.621  1.00  0.78           C  
ATOM   1514  CZ  PHE A  98      -8.732   9.878   8.307  1.00  0.78           C  
ATOM   1515  H   PHE A  98     -11.813  10.492   4.291  1.00  0.78           H  
ATOM   1516  HA  PHE A  98     -11.547   7.516   4.597  1.00  0.78           H  
ATOM   1517 1HB  PHE A  98     -12.892   9.560   6.365  1.00  0.78           H  
ATOM   1518 2HB  PHE A  98     -12.677   7.891   6.755  1.00  0.78           H  
ATOM   1519  HD1 PHE A  98     -10.788  10.937   5.946  1.00  0.78           H  
ATOM   1520  HD2 PHE A  98     -10.971   7.376   8.224  1.00  0.78           H  
ATOM   1521  HE1 PHE A  98      -8.786  11.600   7.098  1.00  0.78           H  
ATOM   1522  HE2 PHE A  98      -8.970   8.095   9.394  1.00  0.78           H  
ATOM   1523  HZ  PHE A  98      -7.834  10.190   8.830  1.00  0.78           H  
ATOM   1524  N   THR A  99     -13.858   7.176   3.630  1.00  0.81           N  
ATOM   1525  CA  THR A  99     -15.232   7.020   3.143  1.00  0.81           C  
ATOM   1526  C   THR A  99     -15.916   5.968   3.988  1.00  0.81           C  
ATOM   1527  O   THR A  99     -15.377   4.880   4.153  1.00  0.81           O  
ATOM   1528  CB  THR A  99     -15.297   6.636   1.662  1.00  0.81           C  
ATOM   1529  OG1 THR A  99     -14.684   7.658   0.886  1.00  0.81           O  
ATOM   1530  CG2 THR A  99     -16.758   6.491   1.236  1.00  0.81           C  
ATOM   1531  H   THR A  99     -13.163   6.440   3.507  1.00  0.81           H  
ATOM   1532  HA  THR A  99     -15.776   7.953   3.273  1.00  0.81           H  
ATOM   1533  HB  THR A  99     -14.770   5.697   1.497  1.00  0.81           H  
ATOM   1534  HG1 THR A  99     -15.046   8.507   1.138  1.00  0.81           H  
ATOM   1535 1HG2 THR A  99     -16.809   6.230   0.182  1.00  0.81           H  
ATOM   1536 2HG2 THR A  99     -17.239   5.706   1.822  1.00  0.81           H  
ATOM   1537 3HG2 THR A  99     -17.283   7.430   1.403  1.00  0.81           H  
ATOM   1538  N   PHE A 100     -17.098   6.301   4.520  1.00  0.85           N  
ATOM   1539  CA  PHE A 100     -17.822   5.420   5.435  1.00  0.85           C  
ATOM   1540  C   PHE A 100     -19.171   4.970   4.887  1.00  0.85           C  
ATOM   1541  O   PHE A 100     -19.902   5.784   4.310  1.00  0.85           O  
ATOM   1542  CB  PHE A 100     -18.129   6.217   6.698  1.00  0.85           C  
ATOM   1543  CG  PHE A 100     -16.948   6.730   7.410  1.00  0.85           C  
ATOM   1544  CD1 PHE A 100     -16.390   7.915   6.991  1.00  0.85           C  
ATOM   1545  CD2 PHE A 100     -16.417   6.099   8.505  1.00  0.85           C  
ATOM   1546  CE1 PHE A 100     -15.327   8.453   7.636  1.00  0.85           C  
ATOM   1547  CE2 PHE A 100     -15.328   6.634   9.162  1.00  0.85           C  
ATOM   1548  CZ  PHE A 100     -14.783   7.816   8.724  1.00  0.85           C  
ATOM   1549  H   PHE A 100     -17.484   7.221   4.314  1.00  0.85           H  
ATOM   1550  HA  PHE A 100     -17.211   4.548   5.656  1.00  0.85           H  
ATOM   1551 1HB  PHE A 100     -18.755   7.069   6.435  1.00  0.85           H  
ATOM   1552 2HB  PHE A 100     -18.699   5.595   7.388  1.00  0.85           H  
ATOM   1553  HD1 PHE A 100     -16.818   8.431   6.129  1.00  0.85           H  
ATOM   1554  HD2 PHE A 100     -16.864   5.167   8.851  1.00  0.85           H  
ATOM   1555  HE1 PHE A 100     -14.920   9.388   7.284  1.00  0.85           H  
ATOM   1556  HE2 PHE A 100     -14.906   6.127  10.028  1.00  0.85           H  
ATOM   1557  HZ  PHE A 100     -13.929   8.245   9.239  1.00  0.85           H  
ATOM   1558  N   GLU A 101     -19.548   3.711   5.161  1.00  0.91           N  
ATOM   1559  CA  GLU A 101     -20.877   3.195   4.792  1.00  0.91           C  
ATOM   1560  C   GLU A 101     -21.570   2.440   5.941  1.00  0.91           C  
ATOM   1561  O   GLU A 101     -20.974   1.568   6.588  1.00  0.91           O  
ATOM   1562  CB  GLU A 101     -20.768   2.261   3.582  1.00  0.91           C  
ATOM   1563  CG  GLU A 101     -20.259   2.920   2.284  1.00  0.91           C  
ATOM   1564  CD  GLU A 101     -20.198   1.963   1.106  1.00  0.91           C  
ATOM   1565  OE1 GLU A 101     -20.492   0.805   1.286  1.00  0.91           O  
ATOM   1566  OE2 GLU A 101     -19.865   2.401   0.029  1.00  0.91           O  
ATOM   1567  H   GLU A 101     -18.865   3.088   5.597  1.00  0.91           H  
ATOM   1568  HA  GLU A 101     -21.515   4.039   4.524  1.00  0.91           H  
ATOM   1569 1HB  GLU A 101     -20.092   1.438   3.824  1.00  0.91           H  
ATOM   1570 2HB  GLU A 101     -21.747   1.829   3.374  1.00  0.91           H  
ATOM   1571 1HG  GLU A 101     -20.915   3.753   2.033  1.00  0.91           H  
ATOM   1572 2HG  GLU A 101     -19.262   3.322   2.460  1.00  0.91           H  
ATOM   1573  N   TRP A 102     -22.845   2.774   6.182  1.00  0.96           N  
ATOM   1574  CA  TRP A 102     -23.654   2.153   7.244  1.00  0.96           C  
ATOM   1575  C   TRP A 102     -25.147   2.337   7.018  1.00  0.96           C  
ATOM   1576  O   TRP A 102     -25.548   3.334   6.432  1.00  0.96           O  
ATOM   1577  CB  TRP A 102     -23.246   2.774   8.577  1.00  0.96           C  
ATOM   1578  CG  TRP A 102     -23.313   4.286   8.577  1.00  0.96           C  
ATOM   1579  CD1 TRP A 102     -22.365   5.132   8.063  1.00  0.96           C  
ATOM   1580  CD2 TRP A 102     -24.333   5.136   9.133  1.00  0.96           C  
ATOM   1581  NE1 TRP A 102     -22.747   6.426   8.238  1.00  0.96           N  
ATOM   1582  CE2 TRP A 102     -23.939   6.457   8.889  1.00  0.96           C  
ATOM   1583  CE3 TRP A 102     -25.521   4.895   9.804  1.00  0.96           C  
ATOM   1584  CZ2 TRP A 102     -24.705   7.535   9.287  1.00  0.96           C  
ATOM   1585  CZ3 TRP A 102     -26.294   5.972  10.205  1.00  0.96           C  
ATOM   1586  CH2 TRP A 102     -25.893   7.260   9.949  1.00  0.96           C  
ATOM   1587  H   TRP A 102     -23.283   3.492   5.599  1.00  0.96           H  
ATOM   1588  HA  TRP A 102     -23.436   1.086   7.263  1.00  0.96           H  
ATOM   1589 1HB  TRP A 102     -23.903   2.404   9.365  1.00  0.96           H  
ATOM   1590 2HB  TRP A 102     -22.266   2.458   8.825  1.00  0.96           H  
ATOM   1591  HD1 TRP A 102     -21.444   4.823   7.576  1.00  0.96           H  
ATOM   1592  HE1 TRP A 102     -22.228   7.233   7.938  1.00  0.96           H  
ATOM   1593  HE3 TRP A 102     -25.832   3.880  10.009  1.00  0.96           H  
ATOM   1594  HZ2 TRP A 102     -24.407   8.561   9.095  1.00  0.96           H  
ATOM   1595  HZ3 TRP A 102     -27.229   5.771  10.729  1.00  0.96           H  
ATOM   1596  HH2 TRP A 102     -26.520   8.080  10.271  1.00  0.96           H  
ATOM   1597  N   ASP A 103     -25.974   1.442   7.565  1.00  0.98           N  
ATOM   1598  CA  ASP A 103     -27.425   1.587   7.421  1.00  0.98           C  
ATOM   1599  C   ASP A 103     -27.740   1.890   5.939  1.00  0.98           C  
ATOM   1600  O   ASP A 103     -27.198   1.230   5.050  1.00  0.98           O  
ATOM   1601  CB  ASP A 103     -27.940   2.703   8.341  1.00  0.98           C  
ATOM   1602  CG  ASP A 103     -29.433   2.683   8.565  1.00  0.98           C  
ATOM   1603  OD1 ASP A 103     -29.938   1.818   9.234  1.00  0.98           O  
ATOM   1604  OD2 ASP A 103     -30.059   3.506   7.949  1.00  0.98           O  
ATOM   1605  H   ASP A 103     -25.593   0.645   8.059  1.00  0.98           H  
ATOM   1606  HA  ASP A 103     -27.908   0.648   7.694  1.00  0.98           H  
ATOM   1607 1HB  ASP A 103     -27.476   2.586   9.310  1.00  0.98           H  
ATOM   1608 2HB  ASP A 103     -27.644   3.682   7.952  1.00  0.98           H  
ATOM   1609  N   GLY A 104     -28.575   2.910   5.678  1.00  0.96           N  
ATOM   1610  CA  GLY A 104     -28.856   3.393   4.325  1.00  0.96           C  
ATOM   1611  C   GLY A 104     -28.069   4.677   4.013  1.00  0.96           C  
ATOM   1612  O   GLY A 104     -28.418   5.422   3.093  1.00  0.96           O  
ATOM   1613  H   GLY A 104     -29.054   3.379   6.448  1.00  0.96           H  
ATOM   1614 1HA  GLY A 104     -28.599   2.620   3.602  1.00  0.96           H  
ATOM   1615 2HA  GLY A 104     -29.923   3.585   4.230  1.00  0.96           H  
ATOM   1616  N   LYS A 105     -27.069   4.972   4.842  1.00  0.91           N  
ATOM   1617  CA  LYS A 105     -26.271   6.197   4.782  1.00  0.91           C  
ATOM   1618  C   LYS A 105     -24.799   6.006   4.424  1.00  0.91           C  
ATOM   1619  O   LYS A 105     -24.239   4.908   4.483  1.00  0.91           O  
ATOM   1620  CB  LYS A 105     -26.330   6.935   6.117  1.00  0.91           C  
ATOM   1621  CG  LYS A 105     -27.707   7.356   6.574  1.00  0.91           C  
ATOM   1622  CD  LYS A 105     -28.294   8.359   5.602  1.00  0.91           C  
ATOM   1623  CE  LYS A 105     -29.595   8.950   6.098  1.00  0.91           C  
ATOM   1624  NZ  LYS A 105     -30.226   9.790   5.056  1.00  0.91           N  
ATOM   1625  H   LYS A 105     -26.816   4.288   5.550  1.00  0.91           H  
ATOM   1626  HA  LYS A 105     -26.705   6.842   4.017  1.00  0.91           H  
ATOM   1627 1HB  LYS A 105     -25.941   6.269   6.877  1.00  0.91           H  
ATOM   1628 2HB  LYS A 105     -25.689   7.815   6.088  1.00  0.91           H  
ATOM   1629 1HG  LYS A 105     -28.357   6.481   6.637  1.00  0.91           H  
ATOM   1630 2HG  LYS A 105     -27.644   7.810   7.561  1.00  0.91           H  
ATOM   1631 1HD  LYS A 105     -27.583   9.178   5.440  1.00  0.91           H  
ATOM   1632 2HD  LYS A 105     -28.475   7.873   4.641  1.00  0.91           H  
ATOM   1633 1HE  LYS A 105     -30.281   8.156   6.384  1.00  0.91           H  
ATOM   1634 2HE  LYS A 105     -29.386   9.575   6.971  1.00  0.91           H  
ATOM   1635 1HZ  LYS A 105     -31.073  10.195   5.404  1.00  0.91           H  
ATOM   1636 2HZ  LYS A 105     -29.580  10.543   4.780  1.00  0.91           H  
ATOM   1637 3HZ  LYS A 105     -30.425   9.233   4.245  1.00  0.91           H  
ATOM   1638  N   SER A 106     -24.165   7.110   4.058  1.00  0.83           N  
ATOM   1639  CA  SER A 106     -22.734   7.113   3.813  1.00  0.83           C  
ATOM   1640  C   SER A 106     -22.181   8.513   3.993  1.00  0.83           C  
ATOM   1641  O   SER A 106     -22.920   9.496   3.908  1.00  0.83           O  
ATOM   1642  CB  SER A 106     -22.440   6.637   2.400  1.00  0.83           C  
ATOM   1643  OG  SER A 106     -22.924   7.551   1.456  1.00  0.83           O  
ATOM   1644  H   SER A 106     -24.680   7.974   3.980  1.00  0.83           H  
ATOM   1645  HA  SER A 106     -22.254   6.452   4.534  1.00  0.83           H  
ATOM   1646 1HB  SER A 106     -21.363   6.514   2.274  1.00  0.83           H  
ATOM   1647 2HB  SER A 106     -22.897   5.662   2.240  1.00  0.83           H  
ATOM   1648  HG  SER A 106     -22.404   8.347   1.585  1.00  0.83           H  
ATOM   1649  N   PHE A 107     -20.880   8.619   4.210  1.00  0.76           N  
ATOM   1650  CA  PHE A 107     -20.285   9.954   4.239  1.00  0.76           C  
ATOM   1651  C   PHE A 107     -18.806   9.952   3.927  1.00  0.76           C  
ATOM   1652  O   PHE A 107     -18.130   8.920   4.008  1.00  0.76           O  
ATOM   1653  CB  PHE A 107     -20.545  10.689   5.569  1.00  0.76           C  
ATOM   1654  CG  PHE A 107     -19.947  10.179   6.832  1.00  0.76           C  
ATOM   1655  CD1 PHE A 107     -18.723  10.666   7.262  1.00  0.76           C  
ATOM   1656  CD2 PHE A 107     -20.613   9.270   7.622  1.00  0.76           C  
ATOM   1657  CE1 PHE A 107     -18.175  10.255   8.455  1.00  0.76           C  
ATOM   1658  CE2 PHE A 107     -20.064   8.839   8.821  1.00  0.76           C  
ATOM   1659  CZ  PHE A 107     -18.841   9.337   9.237  1.00  0.76           C  
ATOM   1660  H   PHE A 107     -20.328   7.765   4.299  1.00  0.76           H  
ATOM   1661  HA  PHE A 107     -20.769  10.548   3.463  1.00  0.76           H  
ATOM   1662 1HB  PHE A 107     -20.205  11.711   5.463  1.00  0.76           H  
ATOM   1663 2HB  PHE A 107     -21.616  10.746   5.724  1.00  0.76           H  
ATOM   1664  HD1 PHE A 107     -18.198  11.391   6.641  1.00  0.76           H  
ATOM   1665  HD2 PHE A 107     -21.579   8.901   7.290  1.00  0.76           H  
ATOM   1666  HE1 PHE A 107     -17.213  10.652   8.775  1.00  0.76           H  
ATOM   1667  HE2 PHE A 107     -20.594   8.115   9.443  1.00  0.76           H  
ATOM   1668  HZ  PHE A 107     -18.406   9.004  10.179  1.00  0.76           H  
ATOM   1669  N   ILE A 108     -18.298  11.128   3.577  1.00  0.71           N  
ATOM   1670  CA  ILE A 108     -16.871  11.272   3.330  1.00  0.71           C  
ATOM   1671  C   ILE A 108     -16.237  12.318   4.223  1.00  0.71           C  
ATOM   1672  O   ILE A 108     -16.744  13.434   4.355  1.00  0.71           O  
ATOM   1673  CB  ILE A 108     -16.563  11.635   1.860  1.00  0.71           C  
ATOM   1674  CG1 ILE A 108     -17.096  10.547   0.924  1.00  0.71           C  
ATOM   1675  CG2 ILE A 108     -15.043  11.777   1.671  1.00  0.71           C  
ATOM   1676  CD1 ILE A 108     -17.025  10.913  -0.525  1.00  0.71           C  
ATOM   1677  H   ILE A 108     -18.930  11.929   3.499  1.00  0.71           H  
ATOM   1678  HA  ILE A 108     -16.387  10.324   3.546  1.00  0.71           H  
ATOM   1679  HB  ILE A 108     -17.054  12.574   1.601  1.00  0.71           H  
ATOM   1680 1HG1 ILE A 108     -16.527   9.651   1.082  1.00  0.71           H  
ATOM   1681 2HG1 ILE A 108     -18.134  10.343   1.165  1.00  0.71           H  
ATOM   1682 1HG2 ILE A 108     -14.821  12.032   0.636  1.00  0.71           H  
ATOM   1683 2HG2 ILE A 108     -14.661  12.559   2.313  1.00  0.71           H  
ATOM   1684 3HG2 ILE A 108     -14.553  10.833   1.926  1.00  0.71           H  
ATOM   1685 1HD1 ILE A 108     -17.417  10.092  -1.127  1.00  0.71           H  
ATOM   1686 2HD1 ILE A 108     -17.618  11.811  -0.704  1.00  0.71           H  
ATOM   1687 3HD1 ILE A 108     -15.987  11.102  -0.802  1.00  0.71           H  
ATOM   1688  N   LYS A 109     -15.138  11.939   4.863  1.00  0.68           N  
ATOM   1689  CA  LYS A 109     -14.381  12.855   5.702  1.00  0.68           C  
ATOM   1690  C   LYS A 109     -13.025  13.142   5.066  1.00  0.68           C  
ATOM   1691  O   LYS A 109     -12.324  12.225   4.636  1.00  0.68           O  
ATOM   1692  CB  LYS A 109     -14.208  12.304   7.112  1.00  0.68           C  
ATOM   1693  CG  LYS A 109     -13.442  13.176   7.999  1.00  0.68           C  
ATOM   1694  CD  LYS A 109     -13.517  12.714   9.437  1.00  0.68           C  
ATOM   1695  CE  LYS A 109     -12.744  11.426   9.646  1.00  0.68           C  
ATOM   1696  NZ  LYS A 109     -12.643  11.099  11.076  1.00  0.68           N  
ATOM   1697  H   LYS A 109     -14.800  10.986   4.733  1.00  0.68           H  
ATOM   1698  HA  LYS A 109     -14.917  13.797   5.770  1.00  0.68           H  
ATOM   1699 1HB  LYS A 109     -15.188  12.134   7.562  1.00  0.68           H  
ATOM   1700 2HB  LYS A 109     -13.701  11.379   7.081  1.00  0.68           H  
ATOM   1701 1HG  LYS A 109     -12.410  13.156   7.673  1.00  0.68           H  
ATOM   1702 2HG  LYS A 109     -13.808  14.186   7.900  1.00  0.68           H  
ATOM   1703 1HD  LYS A 109     -13.103  13.477  10.091  1.00  0.68           H  
ATOM   1704 2HD  LYS A 109     -14.561  12.552   9.712  1.00  0.68           H  
ATOM   1705 1HE  LYS A 109     -13.250  10.615   9.127  1.00  0.68           H  
ATOM   1706 2HE  LYS A 109     -11.741  11.534   9.236  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 109     -12.122  10.243  11.197  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 109     -12.160  11.863  11.524  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 109     -13.567  10.991  11.472  1.00  0.68           H  
ATOM   1710  N   GLU A 110     -12.665  14.418   4.982  1.00  0.69           N  
ATOM   1711  CA  GLU A 110     -11.385  14.807   4.401  1.00  0.69           C  
ATOM   1712  C   GLU A 110     -10.578  15.664   5.377  1.00  0.69           C  
ATOM   1713  O   GLU A 110     -11.046  16.717   5.822  1.00  0.69           O  
ATOM   1714  CB  GLU A 110     -11.630  15.588   3.097  1.00  0.69           C  
ATOM   1715  CG  GLU A 110     -12.389  14.784   2.020  1.00  0.69           C  
ATOM   1716  CD  GLU A 110     -12.697  15.546   0.718  1.00  0.69           C  
ATOM   1717  OE1 GLU A 110     -12.388  16.722   0.610  1.00  0.69           O  
ATOM   1718  OE2 GLU A 110     -13.248  14.939  -0.168  1.00  0.69           O  
ATOM   1719  H   GLU A 110     -13.310  15.134   5.312  1.00  0.69           H  
ATOM   1720  HA  GLU A 110     -10.809  13.912   4.176  1.00  0.69           H  
ATOM   1721 1HB  GLU A 110     -12.205  16.487   3.316  1.00  0.69           H  
ATOM   1722 2HB  GLU A 110     -10.679  15.902   2.681  1.00  0.69           H  
ATOM   1723 1HG  GLU A 110     -11.828  13.894   1.785  1.00  0.69           H  
ATOM   1724 2HG  GLU A 110     -13.331  14.471   2.454  1.00  0.69           H  
ATOM   1725  N   LEU A 111      -9.381  15.191   5.739  1.00  0.71           N  
ATOM   1726  CA  LEU A 111      -8.491  15.914   6.653  1.00  0.71           C  
ATOM   1727  C   LEU A 111      -7.363  16.593   5.893  1.00  0.71           C  
ATOM   1728  O   LEU A 111      -6.605  15.930   5.175  1.00  0.71           O  
ATOM   1729  CB  LEU A 111      -7.857  14.942   7.652  1.00  0.71           C  
ATOM   1730  CG  LEU A 111      -8.580  14.606   8.926  1.00  0.71           C  
ATOM   1731  CD1 LEU A 111      -9.971  14.125   8.617  1.00  0.71           C  
ATOM   1732  CD2 LEU A 111      -7.780  13.554   9.648  1.00  0.71           C  
ATOM   1733  H   LEU A 111      -9.073  14.300   5.351  1.00  0.71           H  
ATOM   1734  HA  LEU A 111      -9.063  16.670   7.185  1.00  0.71           H  
ATOM   1735 1HB  LEU A 111      -7.727  14.016   7.133  1.00  0.71           H  
ATOM   1736 2HB  LEU A 111      -6.875  15.310   7.912  1.00  0.71           H  
ATOM   1737  HG  LEU A 111      -8.632  15.468   9.551  1.00  0.71           H  
ATOM   1738 1HD1 LEU A 111     -10.483  13.875   9.540  1.00  0.71           H  
ATOM   1739 2HD1 LEU A 111     -10.512  14.911   8.107  1.00  0.71           H  
ATOM   1740 3HD1 LEU A 111      -9.934  13.264   7.989  1.00  0.71           H  
ATOM   1741 1HD2 LEU A 111      -8.265  13.297  10.592  1.00  0.71           H  
ATOM   1742 2HD2 LEU A 111      -7.697  12.669   9.031  1.00  0.71           H  
ATOM   1743 3HD2 LEU A 111      -6.790  13.950   9.837  1.00  0.71           H  
ATOM   1744  N   ARG A 112      -7.202  17.901   6.098  1.00  0.75           N  
ATOM   1745  CA  ARG A 112      -6.142  18.640   5.416  1.00  0.75           C  
ATOM   1746  C   ARG A 112      -5.377  19.571   6.339  1.00  0.75           C  
ATOM   1747  O   ARG A 112      -5.949  20.164   7.252  1.00  0.75           O  
ATOM   1748  CB  ARG A 112      -6.695  19.457   4.260  1.00  0.75           C  
ATOM   1749  CG  ARG A 112      -7.298  18.655   3.190  1.00  0.75           C  
ATOM   1750  CD  ARG A 112      -7.705  19.439   2.023  1.00  0.75           C  
ATOM   1751  NE  ARG A 112      -8.182  18.562   0.984  1.00  0.75           N  
ATOM   1752  CZ  ARG A 112      -9.461  18.230   0.778  1.00  0.75           C  
ATOM   1753  NH1 ARG A 112     -10.401  18.740   1.513  1.00  0.75           N  
ATOM   1754  NH2 ARG A 112      -9.783  17.371  -0.162  1.00  0.75           N  
ATOM   1755  H   ARG A 112      -7.869  18.394   6.692  1.00  0.75           H  
ATOM   1756  HA  ARG A 112      -5.448  17.929   4.998  1.00  0.75           H  
ATOM   1757 1HB  ARG A 112      -7.457  20.142   4.635  1.00  0.75           H  
ATOM   1758 2HB  ARG A 112      -5.896  20.058   3.824  1.00  0.75           H  
ATOM   1759 1HG  ARG A 112      -6.562  17.930   2.880  1.00  0.75           H  
ATOM   1760 2HG  ARG A 112      -8.184  18.146   3.570  1.00  0.75           H  
ATOM   1761 1HD  ARG A 112      -8.507  20.125   2.292  1.00  0.75           H  
ATOM   1762 2HD  ARG A 112      -6.853  19.995   1.638  1.00  0.75           H  
ATOM   1763  HE  ARG A 112      -7.483  18.062   0.457  1.00  0.75           H  
ATOM   1764 1HH1 ARG A 112     -10.158  19.387   2.245  1.00  0.75           H  
ATOM   1765 2HH1 ARG A 112     -11.366  18.431   1.340  1.00  0.75           H  
ATOM   1766 1HH2 ARG A 112      -9.073  16.950  -0.739  1.00  0.75           H  
ATOM   1767 2HH2 ARG A 112     -10.771  17.128  -0.275  1.00  0.75           H  
ATOM   1768  N   ILE A 113      -4.089  19.749   6.077  1.00  0.78           N  
ATOM   1769  CA  ILE A 113      -3.339  20.733   6.845  1.00  0.78           C  
ATOM   1770  C   ILE A 113      -3.124  21.989   6.014  1.00  0.78           C  
ATOM   1771  O   ILE A 113      -2.658  21.916   4.874  1.00  0.78           O  
ATOM   1772  CB  ILE A 113      -1.952  20.222   7.293  1.00  0.78           C  
ATOM   1773  CG1 ILE A 113      -2.041  18.921   8.097  1.00  0.78           C  
ATOM   1774  CG2 ILE A 113      -1.257  21.294   8.140  1.00  0.78           C  
ATOM   1775  CD1 ILE A 113      -2.836  19.014   9.328  1.00  0.78           C  
ATOM   1776  H   ILE A 113      -3.640  19.221   5.340  1.00  0.78           H  
ATOM   1777  HA  ILE A 113      -3.905  21.004   7.731  1.00  0.78           H  
ATOM   1778  HB  ILE A 113      -1.344  20.018   6.416  1.00  0.78           H  
ATOM   1779 1HG1 ILE A 113      -2.453  18.149   7.463  1.00  0.78           H  
ATOM   1780 2HG1 ILE A 113      -1.048  18.632   8.399  1.00  0.78           H  
ATOM   1781 1HG2 ILE A 113      -0.273  20.937   8.438  1.00  0.78           H  
ATOM   1782 2HG2 ILE A 113      -1.142  22.209   7.565  1.00  0.78           H  
ATOM   1783 3HG2 ILE A 113      -1.853  21.506   9.032  1.00  0.78           H  
ATOM   1784 1HD1 ILE A 113      -2.830  18.050   9.837  1.00  0.78           H  
ATOM   1785 2HD1 ILE A 113      -2.412  19.775   9.986  1.00  0.78           H  
ATOM   1786 3HD1 ILE A 113      -3.835  19.287   9.061  1.00  0.78           H  
ATOM   1787  N   LYS A 114      -3.482  23.128   6.588  1.00  0.80           N  
ATOM   1788  CA  LYS A 114      -3.288  24.421   5.957  1.00  0.80           C  
ATOM   1789  C   LYS A 114      -2.497  25.283   6.922  1.00  0.80           C  
ATOM   1790  O   LYS A 114      -2.976  25.617   8.008  1.00  0.80           O  
ATOM   1791  CB  LYS A 114      -4.622  25.082   5.604  1.00  0.80           C  
ATOM   1792  CG  LYS A 114      -5.437  24.345   4.536  1.00  0.80           C  
ATOM   1793  CD  LYS A 114      -6.728  25.097   4.215  1.00  0.80           C  
ATOM   1794  CE  LYS A 114      -7.566  24.362   3.184  1.00  0.80           C  
ATOM   1795  NZ  LYS A 114      -8.822  25.100   2.865  1.00  0.80           N  
ATOM   1796  H   LYS A 114      -3.876  23.086   7.528  1.00  0.80           H  
ATOM   1797  HA  LYS A 114      -2.698  24.296   5.049  1.00  0.80           H  
ATOM   1798 1HB  LYS A 114      -5.221  25.182   6.497  1.00  0.80           H  
ATOM   1799 2HB  LYS A 114      -4.432  26.087   5.231  1.00  0.80           H  
ATOM   1800 1HG  LYS A 114      -4.839  24.267   3.627  1.00  0.80           H  
ATOM   1801 2HG  LYS A 114      -5.671  23.336   4.870  1.00  0.80           H  
ATOM   1802 1HD  LYS A 114      -7.317  25.227   5.123  1.00  0.80           H  
ATOM   1803 2HD  LYS A 114      -6.480  26.084   3.825  1.00  0.80           H  
ATOM   1804 1HE  LYS A 114      -6.984  24.242   2.271  1.00  0.80           H  
ATOM   1805 2HE  LYS A 114      -7.823  23.374   3.572  1.00  0.80           H  
ATOM   1806 1HZ  LYS A 114      -9.354  24.586   2.178  1.00  0.80           H  
ATOM   1807 2HZ  LYS A 114      -9.370  25.205   3.708  1.00  0.80           H  
ATOM   1808 3HZ  LYS A 114      -8.592  26.012   2.497  1.00  0.80           H  
ATOM   1809  N   GLY A 115      -1.282  25.657   6.554  1.00  0.80           N  
ATOM   1810  CA  GLY A 115      -0.477  26.389   7.517  1.00  0.80           C  
ATOM   1811  C   GLY A 115      -0.296  25.490   8.737  1.00  0.80           C  
ATOM   1812  O   GLY A 115       0.144  24.348   8.603  1.00  0.80           O  
ATOM   1813  H   GLY A 115      -0.912  25.401   5.649  1.00  0.80           H  
ATOM   1814 1HA  GLY A 115       0.492  26.640   7.086  1.00  0.80           H  
ATOM   1815 2HA  GLY A 115      -0.973  27.316   7.799  1.00  0.80           H  
ATOM   1816  N   ASP A 116      -0.656  26.001   9.913  1.00  0.78           N  
ATOM   1817  CA  ASP A 116      -0.533  25.258  11.164  1.00  0.78           C  
ATOM   1818  C   ASP A 116      -1.869  24.703  11.675  1.00  0.78           C  
ATOM   1819  O   ASP A 116      -1.956  24.333  12.840  1.00  0.78           O  
ATOM   1820  CB  ASP A 116       0.057  26.151  12.257  1.00  0.78           C  
ATOM   1821  CG  ASP A 116       1.489  26.597  11.962  1.00  0.78           C  
ATOM   1822  OD1 ASP A 116       2.272  25.788  11.529  1.00  0.78           O  
ATOM   1823  OD2 ASP A 116       1.778  27.753  12.160  1.00  0.78           O  
ATOM   1824  H   ASP A 116      -1.029  26.939   9.938  1.00  0.78           H  
ATOM   1825  HA  ASP A 116       0.140  24.417  10.997  1.00  0.78           H  
ATOM   1826 1HB  ASP A 116      -0.570  27.036  12.379  1.00  0.78           H  
ATOM   1827 2HB  ASP A 116       0.048  25.612  13.204  1.00  0.78           H  
ATOM   1828  N   THR A 117      -2.899  24.659  10.832  1.00  0.75           N  
ATOM   1829  CA  THR A 117      -4.237  24.202  11.238  1.00  0.75           C  
ATOM   1830  C   THR A 117      -4.722  22.940  10.509  1.00  0.75           C  
ATOM   1831  O   THR A 117      -4.515  22.786   9.303  1.00  0.75           O  
ATOM   1832  CB  THR A 117      -5.270  25.335  11.018  1.00  0.75           C  
ATOM   1833  OG1 THR A 117      -4.911  26.481  11.813  1.00  0.75           O  
ATOM   1834  CG2 THR A 117      -6.692  24.893  11.400  1.00  0.75           C  
ATOM   1835  H   THR A 117      -2.773  24.979   9.871  1.00  0.75           H  
ATOM   1836  HA  THR A 117      -4.214  23.975  12.306  1.00  0.75           H  
ATOM   1837  HB  THR A 117      -5.256  25.620   9.965  1.00  0.75           H  
ATOM   1838  HG1 THR A 117      -5.032  26.277  12.761  1.00  0.75           H  
ATOM   1839 1HG2 THR A 117      -7.369  25.722  11.224  1.00  0.75           H  
ATOM   1840 2HG2 THR A 117      -7.001  24.049  10.801  1.00  0.75           H  
ATOM   1841 3HG2 THR A 117      -6.720  24.619  12.451  1.00  0.75           H  
ATOM   1842  N   LEU A 118      -5.347  22.018  11.252  1.00  0.71           N  
ATOM   1843  CA  LEU A 118      -5.971  20.830  10.662  1.00  0.71           C  
ATOM   1844  C   LEU A 118      -7.445  21.088  10.428  1.00  0.71           C  
ATOM   1845  O   LEU A 118      -8.188  21.474  11.335  1.00  0.71           O  
ATOM   1846  CB  LEU A 118      -5.799  19.584  11.543  1.00  0.71           C  
ATOM   1847  CG  LEU A 118      -6.577  18.299  11.129  1.00  0.71           C  
ATOM   1848  CD1 LEU A 118      -6.117  17.744   9.822  1.00  0.71           C  
ATOM   1849  CD2 LEU A 118      -6.412  17.240  12.222  1.00  0.71           C  
ATOM   1850  H   LEU A 118      -5.475  22.190  12.250  1.00  0.71           H  
ATOM   1851  HA  LEU A 118      -5.514  20.639   9.698  1.00  0.71           H  
ATOM   1852 1HB  LEU A 118      -4.751  19.324  11.557  1.00  0.71           H  
ATOM   1853 2HB  LEU A 118      -6.098  19.838  12.556  1.00  0.71           H  
ATOM   1854  HG  LEU A 118      -7.607  18.566  11.014  1.00  0.71           H  
ATOM   1855 1HD1 LEU A 118      -6.706  16.882   9.586  1.00  0.71           H  
ATOM   1856 2HD1 LEU A 118      -6.241  18.484   9.047  1.00  0.71           H  
ATOM   1857 3HD1 LEU A 118      -5.088  17.458   9.896  1.00  0.71           H  
ATOM   1858 1HD2 LEU A 118      -6.979  16.347  11.956  1.00  0.71           H  
ATOM   1859 2HD2 LEU A 118      -5.363  16.982  12.312  1.00  0.71           H  
ATOM   1860 3HD2 LEU A 118      -6.776  17.632  13.176  1.00  0.71           H  
ATOM   1861  N   ILE A 119      -7.854  20.928   9.185  1.00  0.67           N  
ATOM   1862  CA  ILE A 119      -9.220  21.170   8.792  1.00  0.67           C  
ATOM   1863  C   ILE A 119      -9.891  19.893   8.380  1.00  0.67           C  
ATOM   1864  O   ILE A 119      -9.374  19.138   7.551  1.00  0.67           O  
ATOM   1865  CB  ILE A 119      -9.303  22.171   7.630  1.00  0.67           C  
ATOM   1866  CG1 ILE A 119      -8.655  23.462   8.057  1.00  0.67           C  
ATOM   1867  CG2 ILE A 119     -10.761  22.390   7.250  1.00  0.67           C  
ATOM   1868  CD1 ILE A 119      -7.207  23.489   7.746  1.00  0.67           C  
ATOM   1869  H   ILE A 119      -7.184  20.628   8.483  1.00  0.67           H  
ATOM   1870  HA  ILE A 119      -9.765  21.579   9.638  1.00  0.67           H  
ATOM   1871  HB  ILE A 119      -8.746  21.787   6.773  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 119      -9.140  24.297   7.559  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 119      -8.778  23.578   9.131  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 119     -10.828  23.102   6.434  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 119     -11.200  21.449   6.941  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 119     -11.303  22.772   8.113  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 119      -6.776  24.428   8.082  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 119      -6.712  22.673   8.236  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 119      -7.076  23.381   6.692  1.00  0.67           H  
ATOM   1880  N   ILE A 120     -11.024  19.628   9.002  1.00  0.64           N  
ATOM   1881  CA  ILE A 120     -11.804  18.464   8.672  1.00  0.64           C  
ATOM   1882  C   ILE A 120     -13.113  18.835   8.026  1.00  0.64           C  
ATOM   1883  O   ILE A 120     -13.911  19.591   8.583  1.00  0.64           O  
ATOM   1884  CB  ILE A 120     -12.050  17.567   9.882  1.00  0.64           C  
ATOM   1885  CG1 ILE A 120     -10.755  17.028  10.363  1.00  0.64           C  
ATOM   1886  CG2 ILE A 120     -12.997  16.488   9.522  1.00  0.64           C  
ATOM   1887  CD1 ILE A 120     -10.188  17.701  11.484  1.00  0.64           C  
ATOM   1888  H   ILE A 120     -11.373  20.286   9.695  1.00  0.64           H  
ATOM   1889  HA  ILE A 120     -11.245  17.873   7.955  1.00  0.64           H  
ATOM   1890  HB  ILE A 120     -12.475  18.161  10.691  1.00  0.64           H  
ATOM   1891 1HG1 ILE A 120     -10.882  15.986  10.626  1.00  0.64           H  
ATOM   1892 2HG1 ILE A 120     -10.055  17.111   9.545  1.00  0.64           H  
ATOM   1893 1HG2 ILE A 120     -13.181  15.856  10.383  1.00  0.64           H  
ATOM   1894 2HG2 ILE A 120     -13.922  16.934   9.196  1.00  0.64           H  
ATOM   1895 3HG2 ILE A 120     -12.568  15.908   8.719  1.00  0.64           H  
ATOM   1896 1HD1 ILE A 120      -9.257  17.233  11.744  1.00  0.64           H  
ATOM   1897 2HD1 ILE A 120     -10.027  18.757  11.258  1.00  0.64           H  
ATOM   1898 3HD1 ILE A 120     -10.868  17.591  12.284  1.00  0.64           H  
ATOM   1899  N   ILE A 121     -13.317  18.311   6.830  1.00  0.63           N  
ATOM   1900  CA  ILE A 121     -14.538  18.560   6.094  1.00  0.63           C  
ATOM   1901  C   ILE A 121     -15.318  17.270   5.991  1.00  0.63           C  
ATOM   1902  O   ILE A 121     -14.763  16.237   5.605  1.00  0.63           O  
ATOM   1903  CB  ILE A 121     -14.252  19.134   4.700  1.00  0.63           C  
ATOM   1904  CG1 ILE A 121     -13.509  20.463   4.839  1.00  0.63           C  
ATOM   1905  CG2 ILE A 121     -15.550  19.331   3.973  1.00  0.63           C  
ATOM   1906  CD1 ILE A 121     -12.988  21.008   3.552  1.00  0.63           C  
ATOM   1907  H   ILE A 121     -12.590  17.720   6.424  1.00  0.63           H  
ATOM   1908  HA  ILE A 121     -15.141  19.280   6.639  1.00  0.63           H  
ATOM   1909  HB  ILE A 121     -13.614  18.448   4.142  1.00  0.63           H  
ATOM   1910 1HG1 ILE A 121     -14.178  21.192   5.271  1.00  0.63           H  
ATOM   1911 2HG1 ILE A 121     -12.670  20.323   5.509  1.00  0.63           H  
ATOM   1912 1HG2 ILE A 121     -15.355  19.740   2.987  1.00  0.63           H  
ATOM   1913 2HG2 ILE A 121     -16.068  18.378   3.873  1.00  0.63           H  
ATOM   1914 3HG2 ILE A 121     -16.167  20.023   4.546  1.00  0.63           H  
ATOM   1915 1HD1 ILE A 121     -12.473  21.951   3.740  1.00  0.63           H  
ATOM   1916 2HD1 ILE A 121     -12.293  20.294   3.114  1.00  0.63           H  
ATOM   1917 3HD1 ILE A 121     -13.816  21.178   2.867  1.00  0.63           H  
ATOM   1918  N   ILE A 122     -16.582  17.292   6.403  1.00  0.62           N  
ATOM   1919  CA  ILE A 122     -17.361  16.067   6.374  1.00  0.62           C  
ATOM   1920  C   ILE A 122     -18.628  16.265   5.559  1.00  0.62           C  
ATOM   1921  O   ILE A 122     -19.377  17.217   5.802  1.00  0.62           O  
ATOM   1922  CB  ILE A 122     -17.766  15.605   7.776  1.00  0.62           C  
ATOM   1923  CG1 ILE A 122     -16.585  15.470   8.672  1.00  0.62           C  
ATOM   1924  CG2 ILE A 122     -18.305  14.194   7.605  1.00  0.62           C  
ATOM   1925  CD1 ILE A 122     -16.952  15.268  10.112  1.00  0.62           C  
ATOM   1926  H   ILE A 122     -16.990  18.171   6.724  1.00  0.62           H  
ATOM   1927  HA  ILE A 122     -16.776  15.285   5.903  1.00  0.62           H  
ATOM   1928  HB  ILE A 122     -18.506  16.270   8.226  1.00  0.62           H  
ATOM   1929 1HG1 ILE A 122     -15.998  14.631   8.343  1.00  0.62           H  
ATOM   1930 2HG1 ILE A 122     -15.993  16.363   8.601  1.00  0.62           H  
ATOM   1931 1HG2 ILE A 122     -18.567  13.781   8.557  1.00  0.62           H  
ATOM   1932 2HG2 ILE A 122     -19.166  14.191   6.955  1.00  0.62           H  
ATOM   1933 3HG2 ILE A 122     -17.523  13.582   7.160  1.00  0.62           H  
ATOM   1934 1HD1 ILE A 122     -16.043  15.180  10.707  1.00  0.62           H  
ATOM   1935 2HD1 ILE A 122     -17.537  16.123  10.461  1.00  0.62           H  
ATOM   1936 3HD1 ILE A 122     -17.542  14.359  10.212  1.00  0.62           H  
ATOM   1937  N   VAL A 123     -18.877  15.383   4.589  1.00  0.63           N  
ATOM   1938  CA  VAL A 123     -20.077  15.515   3.769  1.00  0.63           C  
ATOM   1939  C   VAL A 123     -21.014  14.305   3.823  1.00  0.63           C  
ATOM   1940  O   VAL A 123     -20.598  13.175   3.538  1.00  0.63           O  
ATOM   1941  CB  VAL A 123     -19.688  15.768   2.303  1.00  0.63           C  
ATOM   1942  CG1 VAL A 123     -20.964  15.883   1.452  1.00  0.63           C  
ATOM   1943  CG2 VAL A 123     -18.871  17.041   2.216  1.00  0.63           C  
ATOM   1944  H   VAL A 123     -18.210  14.628   4.425  1.00  0.63           H  
ATOM   1945  HA  VAL A 123     -20.624  16.379   4.121  1.00  0.63           H  
ATOM   1946  HB  VAL A 123     -19.103  14.926   1.929  1.00  0.63           H  
ATOM   1947 1HG1 VAL A 123     -20.697  16.060   0.412  1.00  0.63           H  
ATOM   1948 2HG1 VAL A 123     -21.538  14.962   1.522  1.00  0.63           H  
ATOM   1949 3HG1 VAL A 123     -21.569  16.718   1.821  1.00  0.63           H  
ATOM   1950 1HG2 VAL A 123     -18.598  17.225   1.181  1.00  0.63           H  
ATOM   1951 2HG2 VAL A 123     -19.471  17.853   2.584  1.00  0.63           H  
ATOM   1952 3HG2 VAL A 123     -17.969  16.949   2.816  1.00  0.63           H  
ATOM   1953  N   VAL A 124     -22.289  14.555   4.168  1.00  0.63           N  
ATOM   1954  CA  VAL A 124     -23.319  13.501   4.226  1.00  0.63           C  
ATOM   1955  C   VAL A 124     -24.598  13.987   3.560  1.00  0.63           C  
ATOM   1956  O   VAL A 124     -25.122  15.024   3.944  1.00  0.63           O  
ATOM   1957  CB  VAL A 124     -23.669  13.184   5.690  1.00  0.63           C  
ATOM   1958  CG1 VAL A 124     -24.156  14.430   6.341  1.00  0.63           C  
ATOM   1959  CG2 VAL A 124     -24.748  12.096   5.766  1.00  0.63           C  
ATOM   1960  H   VAL A 124     -22.534  15.522   4.399  1.00  0.63           H  
ATOM   1961  HA  VAL A 124     -22.956  12.606   3.718  1.00  0.63           H  
ATOM   1962  HB  VAL A 124     -22.769  12.861   6.211  1.00  0.63           H  
ATOM   1963 1HG1 VAL A 124     -24.389  14.243   7.396  1.00  0.63           H  
ATOM   1964 2HG1 VAL A 124     -23.392  15.177   6.249  1.00  0.63           H  
ATOM   1965 3HG1 VAL A 124     -25.037  14.765   5.831  1.00  0.63           H  
ATOM   1966 1HG2 VAL A 124     -24.990  11.892   6.797  1.00  0.63           H  
ATOM   1967 2HG2 VAL A 124     -25.649  12.431   5.253  1.00  0.63           H  
ATOM   1968 3HG2 VAL A 124     -24.382  11.186   5.290  1.00  0.63           H  
ATOM   1969  N   ASP A 125     -25.123  13.254   2.581  1.00  0.63           N  
ATOM   1970  CA  ASP A 125     -26.357  13.678   1.900  1.00  0.63           C  
ATOM   1971  C   ASP A 125     -26.275  15.133   1.418  1.00  0.63           C  
ATOM   1972  O   ASP A 125     -27.243  15.884   1.526  1.00  0.63           O  
ATOM   1973  CB  ASP A 125     -27.582  13.536   2.800  1.00  0.63           C  
ATOM   1974  CG  ASP A 125     -27.927  12.091   3.210  1.00  0.63           C  
ATOM   1975  OD1 ASP A 125     -27.419  11.168   2.619  1.00  0.63           O  
ATOM   1976  OD2 ASP A 125     -28.734  11.940   4.126  1.00  0.63           O  
ATOM   1977  H   ASP A 125     -24.664  12.399   2.304  1.00  0.63           H  
ATOM   1978  HA  ASP A 125     -26.498  13.043   1.023  1.00  0.63           H  
ATOM   1979 1HB  ASP A 125     -27.432  14.118   3.688  1.00  0.63           H  
ATOM   1980 2HB  ASP A 125     -28.444  13.963   2.290  1.00  0.63           H  
ATOM   1981  N   ASN A 126     -25.108  15.517   0.900  1.00  0.62           N  
ATOM   1982  CA  ASN A 126     -24.788  16.865   0.411  1.00  0.62           C  
ATOM   1983  C   ASN A 126     -24.723  17.950   1.506  1.00  0.62           C  
ATOM   1984  O   ASN A 126     -24.572  19.133   1.192  1.00  0.62           O  
ATOM   1985  CB  ASN A 126     -25.772  17.303  -0.672  1.00  0.62           C  
ATOM   1986  CG  ASN A 126     -25.768  16.384  -1.862  1.00  0.62           C  
ATOM   1987  OD1 ASN A 126     -24.710  15.933  -2.319  1.00  0.62           O  
ATOM   1988  ND2 ASN A 126     -26.937  16.091  -2.373  1.00  0.62           N  
ATOM   1989  H   ASN A 126     -24.381  14.819   0.851  1.00  0.62           H  
ATOM   1990  HA  ASN A 126     -23.796  16.824  -0.040  1.00  0.62           H  
ATOM   1991 1HB  ASN A 126     -26.779  17.387  -0.281  1.00  0.62           H  
ATOM   1992 2HB  ASN A 126     -25.488  18.297  -1.014  1.00  0.62           H  
ATOM   1993 1HD2 ASN A 126     -27.000  15.483  -3.166  1.00  0.62           H  
ATOM   1994 2HD2 ASN A 126     -27.769  16.476  -1.970  1.00  0.62           H  
ATOM   1995  N   ILE A 127     -24.752  17.560   2.779  1.00  0.61           N  
ATOM   1996  CA  ILE A 127     -24.586  18.515   3.866  1.00  0.61           C  
ATOM   1997  C   ILE A 127     -23.138  18.530   4.287  1.00  0.61           C  
ATOM   1998  O   ILE A 127     -22.597  17.513   4.720  1.00  0.61           O  
ATOM   1999  CB  ILE A 127     -25.454  18.154   5.087  1.00  0.61           C  
ATOM   2000  CG1 ILE A 127     -26.912  18.045   4.662  1.00  0.61           C  
ATOM   2001  CG2 ILE A 127     -25.270  19.157   6.225  1.00  0.61           C  
ATOM   2002  CD1 ILE A 127     -27.463  19.285   4.039  1.00  0.61           C  
ATOM   2003  H   ILE A 127     -24.912  16.588   3.013  1.00  0.61           H  
ATOM   2004  HA  ILE A 127     -24.862  19.507   3.519  1.00  0.61           H  
ATOM   2005  HB  ILE A 127     -25.160  17.173   5.444  1.00  0.61           H  
ATOM   2006 1HG1 ILE A 127     -27.007  17.222   3.944  1.00  0.61           H  
ATOM   2007 2HG1 ILE A 127     -27.515  17.812   5.538  1.00  0.61           H  
ATOM   2008 1HG2 ILE A 127     -25.886  18.853   7.068  1.00  0.61           H  
ATOM   2009 2HG2 ILE A 127     -24.222  19.183   6.530  1.00  0.61           H  
ATOM   2010 3HG2 ILE A 127     -25.574  20.147   5.895  1.00  0.61           H  
ATOM   2011 1HD1 ILE A 127     -28.506  19.117   3.769  1.00  0.61           H  
ATOM   2012 2HD1 ILE A 127     -27.399  20.109   4.750  1.00  0.61           H  
ATOM   2013 3HD1 ILE A 127     -26.890  19.527   3.145  1.00  0.61           H  
ATOM   2014  N   LYS A 128     -22.502  19.679   4.122  1.00  0.60           N  
ATOM   2015  CA  LYS A 128     -21.089  19.797   4.439  1.00  0.60           C  
ATOM   2016  C   LYS A 128     -20.848  20.520   5.742  1.00  0.60           C  
ATOM   2017  O   LYS A 128     -21.352  21.626   5.943  1.00  0.60           O  
ATOM   2018  CB  LYS A 128     -20.350  20.541   3.326  1.00  0.60           C  
ATOM   2019  CG  LYS A 128     -18.856  20.688   3.550  1.00  0.60           C  
ATOM   2020  CD  LYS A 128     -18.186  21.447   2.401  1.00  0.60           C  
ATOM   2021  CE  LYS A 128     -18.104  20.607   1.134  1.00  0.60           C  
ATOM   2022  NZ  LYS A 128     -17.400  21.331   0.033  1.00  0.60           N  
ATOM   2023  H   LYS A 128     -23.004  20.474   3.756  1.00  0.60           H  
ATOM   2024  HA  LYS A 128     -20.671  18.802   4.528  1.00  0.60           H  
ATOM   2025 1HB  LYS A 128     -20.504  20.026   2.380  1.00  0.60           H  
ATOM   2026 2HB  LYS A 128     -20.768  21.540   3.223  1.00  0.60           H  
ATOM   2027 1HG  LYS A 128     -18.677  21.234   4.479  1.00  0.60           H  
ATOM   2028 2HG  LYS A 128     -18.417  19.703   3.651  1.00  0.60           H  
ATOM   2029 1HD  LYS A 128     -18.755  22.353   2.189  1.00  0.60           H  
ATOM   2030 2HD  LYS A 128     -17.178  21.737   2.701  1.00  0.60           H  
ATOM   2031 1HE  LYS A 128     -17.563  19.689   1.352  1.00  0.60           H  
ATOM   2032 2HE  LYS A 128     -19.112  20.354   0.804  1.00  0.60           H  
ATOM   2033 1HZ  LYS A 128     -17.363  20.743  -0.788  1.00  0.60           H  
ATOM   2034 2HZ  LYS A 128     -17.901  22.183  -0.186  1.00  0.60           H  
ATOM   2035 3HZ  LYS A 128     -16.460  21.560   0.325  1.00  0.60           H  
ATOM   2036  N   ALA A 129     -20.048  19.903   6.605  1.00  0.59           N  
ATOM   2037  CA  ALA A 129     -19.638  20.544   7.843  1.00  0.59           C  
ATOM   2038  C   ALA A 129     -18.146  20.740   7.806  1.00  0.59           C  
ATOM   2039  O   ALA A 129     -17.418  19.903   7.262  1.00  0.59           O  
ATOM   2040  CB  ALA A 129     -20.011  19.728   9.063  1.00  0.59           C  
ATOM   2041  H   ALA A 129     -19.715  18.966   6.380  1.00  0.59           H  
ATOM   2042  HA  ALA A 129     -20.110  21.521   7.905  1.00  0.59           H  
ATOM   2043 1HB  ALA A 129     -19.677  20.259   9.954  1.00  0.59           H  
ATOM   2044 2HB  ALA A 129     -21.073  19.625   9.088  1.00  0.59           H  
ATOM   2045 3HB  ALA A 129     -19.540  18.747   9.018  1.00  0.59           H  
ATOM   2046  N   THR A 130     -17.680  21.820   8.406  1.00  0.58           N  
ATOM   2047  CA  THR A 130     -16.244  22.024   8.499  1.00  0.58           C  
ATOM   2048  C   THR A 130     -15.826  22.310   9.923  1.00  0.58           C  
ATOM   2049  O   THR A 130     -16.449  23.123  10.616  1.00  0.58           O  
ATOM   2050  CB  THR A 130     -15.750  23.148   7.566  1.00  0.58           C  
ATOM   2051  OG1 THR A 130     -16.098  22.829   6.212  1.00  0.58           O  
ATOM   2052  CG2 THR A 130     -14.228  23.283   7.668  1.00  0.58           C  
ATOM   2053  H   THR A 130     -18.343  22.481   8.819  1.00  0.58           H  
ATOM   2054  HA  THR A 130     -15.744  21.108   8.193  1.00  0.58           H  
ATOM   2055  HB  THR A 130     -16.220  24.093   7.843  1.00  0.58           H  
ATOM   2056  HG1 THR A 130     -15.837  21.922   6.026  1.00  0.58           H  
ATOM   2057 1HG2 THR A 130     -13.884  24.067   6.996  1.00  0.58           H  
ATOM   2058 2HG2 THR A 130     -13.937  23.537   8.684  1.00  0.58           H  
ATOM   2059 3HG2 THR A 130     -13.767  22.337   7.388  1.00  0.58           H  
ATOM   2060  N   LEU A 131     -14.780  21.636  10.376  1.00  0.60           N  
ATOM   2061  CA  LEU A 131     -14.247  21.878  11.703  1.00  0.60           C  
ATOM   2062  C   LEU A 131     -12.768  22.214  11.615  1.00  0.60           C  
ATOM   2063  O   LEU A 131     -12.034  21.596  10.835  1.00  0.60           O  
ATOM   2064  CB  LEU A 131     -14.465  20.638  12.576  1.00  0.60           C  
ATOM   2065  CG  LEU A 131     -15.945  20.230  12.768  1.00  0.60           C  
ATOM   2066  CD1 LEU A 131     -16.335  19.189  11.667  1.00  0.60           C  
ATOM   2067  CD2 LEU A 131     -16.141  19.686  14.176  1.00  0.60           C  
ATOM   2068  H   LEU A 131     -14.345  20.941   9.768  1.00  0.60           H  
ATOM   2069  HA  LEU A 131     -14.760  22.725  12.149  1.00  0.60           H  
ATOM   2070 1HB  LEU A 131     -13.949  19.801  12.113  1.00  0.60           H  
ATOM   2071 2HB  LEU A 131     -14.032  20.824  13.560  1.00  0.60           H  
ATOM   2072  HG  LEU A 131     -16.583  21.108  12.638  1.00  0.60           H  
ATOM   2073 1HD1 LEU A 131     -17.374  18.909  11.781  1.00  0.60           H  
ATOM   2074 2HD1 LEU A 131     -16.189  19.605  10.675  1.00  0.60           H  
ATOM   2075 3HD1 LEU A 131     -15.711  18.301  11.770  1.00  0.60           H  
ATOM   2076 1HD2 LEU A 131     -17.181  19.414  14.319  1.00  0.60           H  
ATOM   2077 2HD2 LEU A 131     -15.513  18.807  14.323  1.00  0.60           H  
ATOM   2078 3HD2 LEU A 131     -15.866  20.453  14.899  1.00  0.60           H  
ATOM   2079  N   THR A 132     -12.302  23.169  12.422  1.00  0.64           N  
ATOM   2080  CA  THR A 132     -10.866  23.433  12.386  1.00  0.64           C  
ATOM   2081  C   THR A 132     -10.292  23.194  13.771  1.00  0.64           C  
ATOM   2082  O   THR A 132     -10.901  23.576  14.784  1.00  0.64           O  
ATOM   2083  CB  THR A 132     -10.547  24.871  11.906  1.00  0.64           C  
ATOM   2084  OG1 THR A 132     -11.017  25.824  12.845  1.00  0.64           O  
ATOM   2085  CG2 THR A 132     -11.242  25.123  10.573  1.00  0.64           C  
ATOM   2086  H   THR A 132     -12.936  23.672  13.045  1.00  0.64           H  
ATOM   2087  HA  THR A 132     -10.379  22.738  11.706  1.00  0.64           H  
ATOM   2088  HB  THR A 132      -9.487  24.983  11.783  1.00  0.64           H  
ATOM   2089  HG1 THR A 132     -11.014  26.731  12.439  1.00  0.64           H  
ATOM   2090 1HG2 THR A 132     -11.014  26.134  10.232  1.00  0.64           H  
ATOM   2091 2HG2 THR A 132     -10.894  24.407   9.843  1.00  0.64           H  
ATOM   2092 3HG2 THR A 132     -12.318  25.019  10.698  1.00  0.64           H  
ATOM   2093  N   TYR A 133      -9.085  22.624  13.780  1.00  0.73           N  
ATOM   2094  CA  TYR A 133      -8.341  22.283  14.982  1.00  0.73           C  
ATOM   2095  C   TYR A 133      -6.889  22.808  14.971  1.00  0.73           C  
ATOM   2096  O   TYR A 133      -6.172  22.664  13.971  1.00  0.73           O  
ATOM   2097  CB  TYR A 133      -8.306  20.755  15.061  1.00  0.73           C  
ATOM   2098  CG  TYR A 133      -9.600  20.003  15.200  1.00  0.73           C  
ATOM   2099  CD1 TYR A 133     -10.451  19.847  14.131  1.00  0.73           C  
ATOM   2100  CD2 TYR A 133      -9.871  19.342  16.386  1.00  0.73           C  
ATOM   2101  CE1 TYR A 133     -11.597  19.096  14.273  1.00  0.73           C  
ATOM   2102  CE2 TYR A 133     -10.999  18.582  16.514  1.00  0.73           C  
ATOM   2103  CZ  TYR A 133     -11.868  18.462  15.457  1.00  0.73           C  
ATOM   2104  OH  TYR A 133     -13.002  17.690  15.564  1.00  0.73           O  
ATOM   2105  H   TYR A 133      -8.686  22.347  12.885  1.00  0.73           H  
ATOM   2106  HA  TYR A 133      -8.857  22.711  15.832  1.00  0.73           H  
ATOM   2107 1HB  TYR A 133      -7.738  20.340  14.228  1.00  0.73           H  
ATOM   2108 2HB  TYR A 133      -7.802  20.541  15.957  1.00  0.73           H  
ATOM   2109  HD1 TYR A 133     -10.228  20.329  13.175  1.00  0.73           H  
ATOM   2110  HD2 TYR A 133      -9.179  19.416  17.220  1.00  0.73           H  
ATOM   2111  HE1 TYR A 133     -12.273  18.986  13.436  1.00  0.73           H  
ATOM   2112  HE2 TYR A 133     -11.194  18.064  17.451  1.00  0.73           H  
ATOM   2113  HH  TYR A 133     -13.383  17.562  14.691  1.00  0.73           H  
ATOM   2114  N   ASN A 134      -6.425  23.361  16.090  1.00  0.87           N  
ATOM   2115  CA  ASN A 134      -5.034  23.827  16.196  1.00  0.87           C  
ATOM   2116  C   ASN A 134      -4.158  22.872  17.020  1.00  0.87           C  
ATOM   2117  O   ASN A 134      -4.634  22.314  18.001  1.00  0.87           O  
ATOM   2118  CB  ASN A 134      -4.948  25.256  16.707  1.00  0.87           C  
ATOM   2119  CG  ASN A 134      -5.363  26.264  15.658  1.00  0.87           C  
ATOM   2120  OD1 ASN A 134      -5.177  26.019  14.458  1.00  0.87           O  
ATOM   2121  ND2 ASN A 134      -5.873  27.391  16.078  1.00  0.87           N  
ATOM   2122  H   ASN A 134      -7.059  23.428  16.890  1.00  0.87           H  
ATOM   2123  HA  ASN A 134      -4.645  23.849  15.183  1.00  0.87           H  
ATOM   2124 1HB  ASN A 134      -5.601  25.362  17.576  1.00  0.87           H  
ATOM   2125 2HB  ASN A 134      -3.933  25.475  17.036  1.00  0.87           H  
ATOM   2126 1HD2 ASN A 134      -6.144  28.095  15.420  1.00  0.87           H  
ATOM   2127 2HD2 ASN A 134      -5.988  27.555  17.059  1.00  0.87           H  
ATOM   2128  N   PRO A 135      -2.895  22.630  16.644  1.00  1.08           N  
ATOM   2129  CA  PRO A 135      -1.981  21.731  17.321  1.00  1.08           C  
ATOM   2130  C   PRO A 135      -1.548  22.231  18.684  1.00  1.08           C  
ATOM   2131  O   PRO A 135      -1.404  23.440  18.885  1.00  1.08           O  
ATOM   2132  CB  PRO A 135      -0.791  21.677  16.360  1.00  1.08           C  
ATOM   2133  CG  PRO A 135      -0.848  22.982  15.613  1.00  1.08           C  
ATOM   2134  CD  PRO A 135      -2.321  23.297  15.486  1.00  1.08           C  
ATOM   2135  HA  PRO A 135      -2.438  20.751  17.393  1.00  1.08           H  
ATOM   2136 1HB  PRO A 135       0.140  21.547  16.931  1.00  1.08           H  
ATOM   2137 2HB  PRO A 135      -0.888  20.801  15.699  1.00  1.08           H  
ATOM   2138 1HG  PRO A 135      -0.296  23.758  16.164  1.00  1.08           H  
ATOM   2139 2HG  PRO A 135      -0.360  22.887  14.628  1.00  1.08           H  
ATOM   2140 1HD  PRO A 135      -2.456  24.385  15.516  1.00  1.08           H  
ATOM   2141 2HD  PRO A 135      -2.711  22.854  14.564  1.00  1.08           H  
ATOM   2142  N   ALA A 136      -1.257  21.283  19.573  1.00  1.35           N  
ATOM   2143  CA  ALA A 136      -0.692  21.554  20.901  1.00  1.35           C  
ATOM   2144  C   ALA A 136      -0.529  20.250  21.676  1.00  1.35           C  
ATOM   2145  O   ALA A 136       0.595  19.854  21.987  1.00  1.35           O  
ATOM   2146  OXT ALA A 136      -1.520  19.622  22.057  1.00  1.35           O  
ATOM   2147  CB  ALA A 136      -1.547  22.532  21.716  1.00  1.35           C  
ATOM   2148  H   ALA A 136      -1.457  20.319  19.292  1.00  1.35           H  
ATOM   2149  HA  ALA A 136       0.297  21.990  20.762  1.00  1.35           H  
ATOM   2150 1HB  ALA A 136      -1.066  22.701  22.677  1.00  1.35           H  
ATOM   2151 2HB  ALA A 136      -1.652  23.485  21.215  1.00  1.35           H  
ATOM   2152 3HB  ALA A 136      -2.518  22.120  21.881  1.00  1.35           H  
TER    2153
ENDMDL

