REMARK ID 183299 MODEL 1 2022-01-15_00000081_1_11
PFRMAT TS
TARGET 2022-01-15_00000081_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.170  -0.088  -0.245  1.00  2.90           N  
ATOM      2  CA  GLN A   1       1.190   0.350   0.049  1.00  2.90           C  
ATOM      3  C   GLN A   1       1.283   1.855   0.194  1.00  2.90           C  
ATOM      4  O   GLN A   1       0.983   2.606  -0.734  1.00  2.90           O  
ATOM      5  CB  GLN A   1       2.162  -0.114  -1.042  1.00  2.90           C  
ATOM      6  CG  GLN A   1       3.620   0.368  -0.859  1.00  2.90           C  
ATOM      7  CD  GLN A   1       4.338  -0.238   0.349  1.00  2.90           C  
ATOM      8  OE1 GLN A   1       4.479  -1.466   0.461  1.00  2.90           O  
ATOM      9  NE2 GLN A   1       4.809   0.626   1.255  1.00  2.90           N  
ATOM     10 1H   GLN A   1      -0.350  -0.968   0.216  1.00  2.90           H  
ATOM     11 2H   GLN A   1      -0.822   0.608   0.089  1.00  2.90           H  
ATOM     12 3H   GLN A   1      -0.279  -0.200  -1.243  1.00  2.90           H  
ATOM     13  HA  GLN A   1       1.496  -0.095   0.995  1.00  2.90           H  
ATOM     14 1HB  GLN A   1       2.171  -1.203  -1.081  1.00  2.90           H  
ATOM     15 2HB  GLN A   1       1.815   0.245  -2.010  1.00  2.90           H  
ATOM     16 1HG  GLN A   1       4.186   0.110  -1.752  1.00  2.90           H  
ATOM     17 2HG  GLN A   1       3.611   1.451  -0.732  1.00  2.90           H  
ATOM     18 1HE2 GLN A   1       5.293   0.293   2.061  1.00  2.90           H  
ATOM     19 2HE2 GLN A   1       4.682   1.640   1.118  1.00  2.90           H  
ATOM     20  N   GLN A   2       1.696   2.302   1.371  1.00  2.49           N  
ATOM     21  CA  GLN A   2       1.908   3.726   1.590  1.00  2.49           C  
ATOM     22  C   GLN A   2       3.127   4.188   0.806  1.00  2.49           C  
ATOM     23  O   GLN A   2       4.183   3.545   0.855  1.00  2.49           O  
ATOM     24  CB  GLN A   2       2.098   4.048   3.077  1.00  2.49           C  
ATOM     25  CG  GLN A   2       2.386   5.530   3.360  1.00  2.49           C  
ATOM     26  CD  GLN A   2       1.178   6.431   3.117  1.00  2.49           C  
ATOM     27  OE1 GLN A   2       0.098   6.198   3.677  1.00  2.49           O  
ATOM     28  NE2 GLN A   2       1.344   7.459   2.277  1.00  2.49           N  
ATOM     29  H   GLN A   2       1.905   1.653   2.118  1.00  2.49           H  
ATOM     30  HA  GLN A   2       1.041   4.273   1.220  1.00  2.49           H  
ATOM     31 1HB  GLN A   2       1.203   3.767   3.631  1.00  2.49           H  
ATOM     32 2HB  GLN A   2       2.928   3.464   3.473  1.00  2.49           H  
ATOM     33 1HG  GLN A   2       2.674   5.631   4.404  1.00  2.49           H  
ATOM     34 2HG  GLN A   2       3.201   5.873   2.722  1.00  2.49           H  
ATOM     35 1HE2 GLN A   2       0.580   8.073   2.090  1.00  2.49           H  
ATOM     36 2HE2 GLN A   2       2.250   7.626   1.815  1.00  2.49           H  
ATOM     37  N   LEU A   3       2.965   5.267   0.053  1.00  2.09           N  
ATOM     38  CA  LEU A   3       4.054   5.827  -0.732  1.00  2.09           C  
ATOM     39  C   LEU A   3       4.609   7.112  -0.134  1.00  2.09           C  
ATOM     40  O   LEU A   3       3.893   7.864   0.547  1.00  2.09           O  
ATOM     41  CB  LEU A   3       3.595   6.107  -2.157  1.00  2.09           C  
ATOM     42  CG  LEU A   3       3.084   4.928  -2.952  1.00  2.09           C  
ATOM     43  CD1 LEU A   3       2.664   5.436  -4.327  1.00  2.09           C  
ATOM     44  CD2 LEU A   3       4.170   3.863  -3.036  1.00  2.09           C  
ATOM     45  H   LEU A   3       2.060   5.716   0.035  1.00  2.09           H  
ATOM     46  HA  LEU A   3       4.865   5.098  -0.771  1.00  2.09           H  
ATOM     47 1HB  LEU A   3       2.785   6.821  -2.104  1.00  2.09           H  
ATOM     48 2HB  LEU A   3       4.411   6.561  -2.705  1.00  2.09           H  
ATOM     49  HG  LEU A   3       2.204   4.500  -2.462  1.00  2.09           H  
ATOM     50 1HD1 LEU A   3       2.281   4.606  -4.920  1.00  2.09           H  
ATOM     51 2HD1 LEU A   3       1.886   6.189  -4.213  1.00  2.09           H  
ATOM     52 3HD1 LEU A   3       3.528   5.878  -4.830  1.00  2.09           H  
ATOM     53 1HD2 LEU A   3       3.804   3.013  -3.610  1.00  2.09           H  
ATOM     54 2HD2 LEU A   3       5.052   4.278  -3.523  1.00  2.09           H  
ATOM     55 3HD2 LEU A   3       4.438   3.535  -2.031  1.00  2.09           H  
ATOM     56  N   SER A   4       5.892   7.359  -0.399  1.00  1.72           N  
ATOM     57  CA  SER A   4       6.557   8.600  -0.029  1.00  1.72           C  
ATOM     58  C   SER A   4       6.208   9.696  -1.011  1.00  1.72           C  
ATOM     59  O   SER A   4       5.714   9.414  -2.103  1.00  1.72           O  
ATOM     60  CB  SER A   4       8.051   8.395  -0.041  1.00  1.72           C  
ATOM     61  OG  SER A   4       8.491   8.106  -1.355  1.00  1.72           O  
ATOM     62  H   SER A   4       6.434   6.663  -0.925  1.00  1.72           H  
ATOM     63  HA  SER A   4       6.228   8.896   0.968  1.00  1.72           H  
ATOM     64 1HB  SER A   4       8.547   9.291   0.323  1.00  1.72           H  
ATOM     65 2HB  SER A   4       8.316   7.574   0.622  1.00  1.72           H  
ATOM     66  HG  SER A   4       8.179   7.173  -1.525  1.00  1.72           H  
ATOM     67  N   ASP A   5       6.513  10.947  -0.669  1.00  1.43           N  
ATOM     68  CA  ASP A   5       6.233  12.036  -1.600  1.00  1.43           C  
ATOM     69  C   ASP A   5       6.969  11.873  -2.919  1.00  1.43           C  
ATOM     70  O   ASP A   5       6.408  12.147  -3.980  1.00  1.43           O  
ATOM     71  CB  ASP A   5       6.558  13.383  -0.972  1.00  1.43           C  
ATOM     72  CG  ASP A   5       5.528  13.818   0.127  1.00  1.43           C  
ATOM     73  OD1 ASP A   5       4.433  13.235   0.220  1.00  1.43           O  
ATOM     74  OD2 ASP A   5       5.849  14.719   0.859  1.00  1.43           O  
ATOM     75  H   ASP A   5       6.922  11.143   0.234  1.00  1.43           H  
ATOM     76  HA  ASP A   5       5.181  12.030  -1.822  1.00  1.43           H  
ATOM     77 1HB  ASP A   5       7.555  13.346  -0.531  1.00  1.43           H  
ATOM     78 2HB  ASP A   5       6.584  14.147  -1.754  1.00  1.43           H  
ATOM     79  N   ASP A   6       8.194  11.367  -2.865  1.00  1.21           N  
ATOM     80  CA  ASP A   6       8.977  11.204  -4.075  1.00  1.21           C  
ATOM     81  C   ASP A   6       8.357  10.102  -4.940  1.00  1.21           C  
ATOM     82  O   ASP A   6       8.256  10.225  -6.162  1.00  1.21           O  
ATOM     83  CB  ASP A   6      10.411  10.858  -3.686  1.00  1.21           C  
ATOM     84  CG  ASP A   6      11.099  12.043  -2.971  1.00  1.21           C  
ATOM     85  OD1 ASP A   6      10.588  13.150  -3.039  1.00  1.21           O  
ATOM     86  OD2 ASP A   6      12.095  11.830  -2.338  1.00  1.21           O  
ATOM     87  H   ASP A   6       8.591  11.121  -1.971  1.00  1.21           H  
ATOM     88  HA  ASP A   6       8.967  12.142  -4.635  1.00  1.21           H  
ATOM     89 1HB  ASP A   6      10.411   9.987  -3.025  1.00  1.21           H  
ATOM     90 2HB  ASP A   6      10.982  10.598  -4.578  1.00  1.21           H  
ATOM     91  N   GLU A   7       7.886   9.023  -4.314  1.00  1.05           N  
ATOM     92  CA  GLU A   7       7.252   7.971  -5.110  1.00  1.05           C  
ATOM     93  C   GLU A   7       5.947   8.451  -5.748  1.00  1.05           C  
ATOM     94  O   GLU A   7       5.670   8.139  -6.914  1.00  1.05           O  
ATOM     95  CB  GLU A   7       7.011   6.747  -4.246  1.00  1.05           C  
ATOM     96  CG  GLU A   7       8.271   5.981  -3.879  1.00  1.05           C  
ATOM     97  CD  GLU A   7       8.049   5.000  -2.777  1.00  1.05           C  
ATOM     98  OE1 GLU A   7       7.528   5.417  -1.756  1.00  1.05           O  
ATOM     99  OE2 GLU A   7       8.382   3.850  -2.931  1.00  1.05           O  
ATOM    100  H   GLU A   7       7.975   8.918  -3.300  1.00  1.05           H  
ATOM    101  HA  GLU A   7       7.935   7.694  -5.914  1.00  1.05           H  
ATOM    102 1HB  GLU A   7       6.546   7.062  -3.319  1.00  1.05           H  
ATOM    103 2HB  GLU A   7       6.324   6.069  -4.750  1.00  1.05           H  
ATOM    104 1HG  GLU A   7       8.625   5.446  -4.762  1.00  1.05           H  
ATOM    105 2HG  GLU A   7       9.042   6.691  -3.586  1.00  1.05           H  
ATOM    106  N   LYS A   8       5.162   9.234  -4.993  1.00  0.93           N  
ATOM    107  CA  LYS A   8       3.907   9.777  -5.501  1.00  0.93           C  
ATOM    108  C   LYS A   8       4.179  10.745  -6.642  1.00  0.93           C  
ATOM    109  O   LYS A   8       3.451  10.762  -7.634  1.00  0.93           O  
ATOM    110  CB  LYS A   8       3.125  10.475  -4.390  1.00  0.93           C  
ATOM    111  CG  LYS A   8       2.514   9.530  -3.339  1.00  0.93           C  
ATOM    112  CD  LYS A   8       1.655  10.301  -2.343  1.00  0.93           C  
ATOM    113  CE  LYS A   8       2.569  11.185  -1.537  1.00  0.93           C  
ATOM    114  NZ  LYS A   8       1.929  11.940  -0.448  1.00  0.93           N  
ATOM    115  H   LYS A   8       5.442   9.440  -4.032  1.00  0.93           H  
ATOM    116  HA  LYS A   8       3.306   8.955  -5.888  1.00  0.93           H  
ATOM    117 1HB  LYS A   8       3.795  11.159  -3.864  1.00  0.93           H  
ATOM    118 2HB  LYS A   8       2.325  11.070  -4.823  1.00  0.93           H  
ATOM    119 1HG  LYS A   8       1.912   8.767  -3.829  1.00  0.93           H  
ATOM    120 2HG  LYS A   8       3.321   9.045  -2.798  1.00  0.93           H  
ATOM    121 1HD  LYS A   8       0.918  10.909  -2.866  1.00  0.93           H  
ATOM    122 2HD  LYS A   8       1.143   9.607  -1.677  1.00  0.93           H  
ATOM    123 1HE  LYS A   8       3.351  10.560  -1.107  1.00  0.93           H  
ATOM    124 2HE  LYS A   8       3.016  11.897  -2.220  1.00  0.93           H  
ATOM    125 1HZ  LYS A   8       2.705  12.492  -0.015  1.00  0.93           H  
ATOM    126 2HZ  LYS A   8       1.222  12.557  -0.809  1.00  0.93           H  
ATOM    127 3HZ  LYS A   8       1.525  11.316   0.227  1.00  0.93           H  
ATOM    128  N   LEU A   9       5.258  11.521  -6.519  1.00  0.85           N  
ATOM    129  CA  LEU A   9       5.654  12.469  -7.544  1.00  0.85           C  
ATOM    130  C   LEU A   9       5.918  11.756  -8.843  1.00  0.85           C  
ATOM    131  O   LEU A   9       5.417  12.141  -9.903  1.00  0.85           O  
ATOM    132  CB  LEU A   9       6.939  13.168  -7.162  1.00  0.85           C  
ATOM    133  CG  LEU A   9       7.427  14.093  -8.165  1.00  0.85           C  
ATOM    134  CD1 LEU A   9       6.444  15.184  -8.275  1.00  0.85           C  
ATOM    135  CD2 LEU A   9       8.796  14.573  -7.824  1.00  0.85           C  
ATOM    136  H   LEU A   9       5.811  11.486  -5.663  1.00  0.85           H  
ATOM    137  HA  LEU A   9       4.854  13.194  -7.684  1.00  0.85           H  
ATOM    138 1HB  LEU A   9       6.762  13.710  -6.251  1.00  0.85           H  
ATOM    139 2HB  LEU A   9       7.712  12.440  -6.983  1.00  0.85           H  
ATOM    140  HG  LEU A   9       7.470  13.583  -9.109  1.00  0.85           H  
ATOM    141 1HD1 LEU A   9       6.764  15.873  -9.026  1.00  0.85           H  
ATOM    142 2HD1 LEU A   9       5.474  14.766  -8.544  1.00  0.85           H  
ATOM    143 3HD1 LEU A   9       6.366  15.697  -7.319  1.00  0.85           H  
ATOM    144 1HD2 LEU A   9       9.159  15.262  -8.586  1.00  0.85           H  
ATOM    145 2HD2 LEU A   9       8.789  15.075  -6.880  1.00  0.85           H  
ATOM    146 3HD2 LEU A   9       9.455  13.711  -7.767  1.00  0.85           H  
ATOM    147  N   VAL A  10       6.719  10.701  -8.770  1.00  0.79           N  
ATOM    148  CA  VAL A  10       7.045   9.993  -9.980  1.00  0.79           C  
ATOM    149  C   VAL A  10       5.782   9.439 -10.592  1.00  0.79           C  
ATOM    150  O   VAL A  10       5.565   9.561 -11.801  1.00  0.79           O  
ATOM    151  CB  VAL A  10       8.050   8.868  -9.711  1.00  0.79           C  
ATOM    152  CG1 VAL A  10       8.203   8.019 -10.980  1.00  0.79           C  
ATOM    153  CG2 VAL A  10       9.384   9.489  -9.286  1.00  0.79           C  
ATOM    154  H   VAL A  10       7.117  10.415  -7.872  1.00  0.79           H  
ATOM    155  HA  VAL A  10       7.487  10.696 -10.673  1.00  0.79           H  
ATOM    156  HB  VAL A  10       7.671   8.221  -8.914  1.00  0.79           H  
ATOM    157 1HG1 VAL A  10       8.898   7.213 -10.811  1.00  0.79           H  
ATOM    158 2HG1 VAL A  10       7.233   7.602 -11.251  1.00  0.79           H  
ATOM    159 3HG1 VAL A  10       8.564   8.632 -11.794  1.00  0.79           H  
ATOM    160 1HG2 VAL A  10      10.105   8.717  -9.091  1.00  0.79           H  
ATOM    161 2HG2 VAL A  10       9.739  10.118 -10.062  1.00  0.79           H  
ATOM    162 3HG2 VAL A  10       9.240  10.082  -8.390  1.00  0.79           H  
ATOM    163  N   ALA A  11       4.920   8.850  -9.764  1.00  0.75           N  
ATOM    164  CA  ALA A  11       3.678   8.312 -10.277  1.00  0.75           C  
ATOM    165  C   ALA A  11       2.843   9.403 -10.944  1.00  0.75           C  
ATOM    166  O   ALA A  11       2.275   9.177 -12.012  1.00  0.75           O  
ATOM    167  CB  ALA A  11       2.890   7.673  -9.150  1.00  0.75           C  
ATOM    168  H   ALA A  11       5.135   8.764  -8.768  1.00  0.75           H  
ATOM    169  HA  ALA A  11       3.919   7.558 -11.026  1.00  0.75           H  
ATOM    170 1HB  ALA A  11       1.971   7.251  -9.543  1.00  0.75           H  
ATOM    171 2HB  ALA A  11       3.491   6.887  -8.690  1.00  0.75           H  
ATOM    172 3HB  ALA A  11       2.654   8.428  -8.404  1.00  0.75           H  
ATOM    173  N   ALA A  12       2.816  10.608 -10.358  1.00  0.71           N  
ATOM    174  CA  ALA A  12       2.057  11.720 -10.920  1.00  0.71           C  
ATOM    175  C   ALA A  12       2.538  12.079 -12.314  1.00  0.71           C  
ATOM    176  O   ALA A  12       1.729  12.330 -13.214  1.00  0.71           O  
ATOM    177  CB  ALA A  12       2.181  12.941 -10.026  1.00  0.71           C  
ATOM    178  H   ALA A  12       3.301  10.744  -9.473  1.00  0.71           H  
ATOM    179  HA  ALA A  12       1.013  11.417 -10.987  1.00  0.71           H  
ATOM    180 1HB  ALA A  12       1.613  13.746 -10.441  1.00  0.71           H  
ATOM    181 2HB  ALA A  12       1.817  12.705  -9.026  1.00  0.71           H  
ATOM    182 3HB  ALA A  12       3.219  13.239  -9.966  1.00  0.71           H  
ATOM    183  N   PHE A  13       3.855  12.050 -12.518  1.00  0.69           N  
ATOM    184  CA  PHE A  13       4.378  12.387 -13.830  1.00  0.69           C  
ATOM    185  C   PHE A  13       4.081  11.293 -14.828  1.00  0.69           C  
ATOM    186  O   PHE A  13       3.651  11.561 -15.953  1.00  0.69           O  
ATOM    187  CB  PHE A  13       5.886  12.585 -13.791  1.00  0.69           C  
ATOM    188  CG  PHE A  13       6.348  13.841 -13.177  1.00  0.69           C  
ATOM    189  CD1 PHE A  13       7.121  13.818 -12.071  1.00  0.69           C  
ATOM    190  CD2 PHE A  13       6.025  15.049 -13.714  1.00  0.69           C  
ATOM    191  CE1 PHE A  13       7.588  14.961 -11.535  1.00  0.69           C  
ATOM    192  CE2 PHE A  13       6.474  16.195 -13.138  1.00  0.69           C  
ATOM    193  CZ  PHE A  13       7.263  16.128 -12.062  1.00  0.69           C  
ATOM    194  H   PHE A  13       4.482  11.836 -11.738  1.00  0.69           H  
ATOM    195  HA  PHE A  13       3.904  13.303 -14.169  1.00  0.69           H  
ATOM    196 1HB  PHE A  13       6.332  11.758 -13.229  1.00  0.69           H  
ATOM    197 2HB  PHE A  13       6.284  12.534 -14.802  1.00  0.69           H  
ATOM    198  HD1 PHE A  13       7.376  12.863 -11.630  1.00  0.69           H  
ATOM    199  HD2 PHE A  13       5.405  15.085 -14.605  1.00  0.69           H  
ATOM    200  HE1 PHE A  13       8.230  14.938 -10.677  1.00  0.69           H  
ATOM    201  HE2 PHE A  13       6.210  17.160 -13.546  1.00  0.69           H  
ATOM    202  HZ  PHE A  13       7.637  17.008 -11.622  1.00  0.69           H  
ATOM    203  N   VAL A  14       4.242  10.044 -14.411  1.00  0.67           N  
ATOM    204  CA  VAL A  14       4.019   8.944 -15.329  1.00  0.67           C  
ATOM    205  C   VAL A  14       2.560   8.911 -15.755  1.00  0.67           C  
ATOM    206  O   VAL A  14       2.267   8.739 -16.938  1.00  0.67           O  
ATOM    207  CB  VAL A  14       4.439   7.609 -14.696  1.00  0.67           C  
ATOM    208  CG1 VAL A  14       4.029   6.443 -15.597  1.00  0.67           C  
ATOM    209  CG2 VAL A  14       5.962   7.598 -14.494  1.00  0.67           C  
ATOM    210  H   VAL A  14       4.566   9.860 -13.458  1.00  0.67           H  
ATOM    211  HA  VAL A  14       4.635   9.105 -16.214  1.00  0.67           H  
ATOM    212  HB  VAL A  14       3.934   7.498 -13.733  1.00  0.67           H  
ATOM    213 1HG1 VAL A  14       4.331   5.501 -15.132  1.00  0.67           H  
ATOM    214 2HG1 VAL A  14       2.948   6.450 -15.739  1.00  0.67           H  
ATOM    215 3HG1 VAL A  14       4.529   6.542 -16.559  1.00  0.67           H  
ATOM    216 1HG2 VAL A  14       6.244   6.665 -14.035  1.00  0.67           H  
ATOM    217 2HG2 VAL A  14       6.459   7.700 -15.454  1.00  0.67           H  
ATOM    218 3HG2 VAL A  14       6.256   8.419 -13.851  1.00  0.67           H  
ATOM    219  N   LYS A  15       1.644   9.093 -14.801  1.00  0.66           N  
ATOM    220  CA  LYS A  15       0.222   9.102 -15.106  1.00  0.66           C  
ATOM    221  C   LYS A  15      -0.169  10.275 -16.003  1.00  0.66           C  
ATOM    222  O   LYS A  15      -0.977  10.112 -16.922  1.00  0.66           O  
ATOM    223  CB  LYS A  15      -0.593   9.142 -13.818  1.00  0.66           C  
ATOM    224  CG  LYS A  15      -0.555   7.845 -13.014  1.00  0.66           C  
ATOM    225  CD  LYS A  15      -1.343   7.964 -11.720  1.00  0.66           C  
ATOM    226  CE  LYS A  15      -1.287   6.670 -10.920  1.00  0.66           C  
ATOM    227  NZ  LYS A  15      -2.042   6.774  -9.638  1.00  0.66           N  
ATOM    228  H   LYS A  15       1.942   9.223 -13.834  1.00  0.66           H  
ATOM    229  HA  LYS A  15      -0.016   8.180 -15.632  1.00  0.66           H  
ATOM    230 1HB  LYS A  15      -0.205   9.942 -13.177  1.00  0.66           H  
ATOM    231 2HB  LYS A  15      -1.630   9.377 -14.045  1.00  0.66           H  
ATOM    232 1HG  LYS A  15      -0.977   7.040 -13.614  1.00  0.66           H  
ATOM    233 2HG  LYS A  15       0.478   7.593 -12.782  1.00  0.66           H  
ATOM    234 1HD  LYS A  15      -0.917   8.770 -11.119  1.00  0.66           H  
ATOM    235 2HD  LYS A  15      -2.381   8.206 -11.942  1.00  0.66           H  
ATOM    236 1HE  LYS A  15      -1.711   5.864 -11.516  1.00  0.66           H  
ATOM    237 2HE  LYS A  15      -0.245   6.437 -10.698  1.00  0.66           H  
ATOM    238 1HZ  LYS A  15      -1.979   5.899  -9.137  1.00  0.66           H  
ATOM    239 2HZ  LYS A  15      -1.649   7.513  -9.073  1.00  0.66           H  
ATOM    240 3HZ  LYS A  15      -3.012   6.980  -9.833  1.00  0.66           H  
ATOM    241  N   ALA A  16       0.402  11.465 -15.768  1.00  0.64           N  
ATOM    242  CA  ALA A  16       0.057  12.594 -16.622  1.00  0.64           C  
ATOM    243  C   ALA A  16       0.457  12.303 -18.058  1.00  0.64           C  
ATOM    244  O   ALA A  16      -0.314  12.522 -18.997  1.00  0.64           O  
ATOM    245  CB  ALA A  16       0.742  13.843 -16.131  1.00  0.64           C  
ATOM    246  H   ALA A  16       1.052  11.601 -14.990  1.00  0.64           H  
ATOM    247  HA  ALA A  16      -1.018  12.731 -16.586  1.00  0.64           H  
ATOM    248 1HB  ALA A  16       0.463  14.680 -16.754  1.00  0.64           H  
ATOM    249 2HB  ALA A  16       0.435  14.026 -15.121  1.00  0.64           H  
ATOM    250 3HB  ALA A  16       1.823  13.702 -16.162  1.00  0.64           H  
ATOM    251  N   VAL A  17       1.645  11.731 -18.214  1.00  0.63           N  
ATOM    252  CA  VAL A  17       2.163  11.344 -19.509  1.00  0.63           C  
ATOM    253  C   VAL A  17       1.318  10.248 -20.139  1.00  0.63           C  
ATOM    254  O   VAL A  17       0.992  10.307 -21.329  1.00  0.63           O  
ATOM    255  CB  VAL A  17       3.621  10.903 -19.350  1.00  0.63           C  
ATOM    256  CG1 VAL A  17       4.093  10.286 -20.555  1.00  0.63           C  
ATOM    257  CG2 VAL A  17       4.491  12.129 -19.059  1.00  0.63           C  
ATOM    258  H   VAL A  17       2.234  11.572 -17.394  1.00  0.63           H  
ATOM    259  HA  VAL A  17       2.141  12.215 -20.161  1.00  0.63           H  
ATOM    260  HB  VAL A  17       3.692  10.182 -18.537  1.00  0.63           H  
ATOM    261 1HG1 VAL A  17       5.113   9.992 -20.388  1.00  0.63           H  
ATOM    262 2HG1 VAL A  17       3.489   9.410 -20.789  1.00  0.63           H  
ATOM    263 3HG1 VAL A  17       4.024  11.003 -21.344  1.00  0.63           H  
ATOM    264 1HG2 VAL A  17       5.530  11.819 -18.940  1.00  0.63           H  
ATOM    265 2HG2 VAL A  17       4.411  12.833 -19.888  1.00  0.63           H  
ATOM    266 3HG2 VAL A  17       4.150  12.609 -18.145  1.00  0.63           H  
ATOM    267  N   ALA A  18       0.941   9.253 -19.337  1.00  0.62           N  
ATOM    268  CA  ALA A  18       0.132   8.147 -19.809  1.00  0.62           C  
ATOM    269  C   ALA A  18      -1.189   8.629 -20.380  1.00  0.62           C  
ATOM    270  O   ALA A  18      -1.652   8.095 -21.379  1.00  0.62           O  
ATOM    271  CB  ALA A  18      -0.131   7.189 -18.670  1.00  0.62           C  
ATOM    272  H   ALA A  18       1.254   9.246 -18.369  1.00  0.62           H  
ATOM    273  HA  ALA A  18       0.678   7.641 -20.601  1.00  0.62           H  
ATOM    274 1HB  ALA A  18      -0.717   6.347 -19.028  1.00  0.62           H  
ATOM    275 2HB  ALA A  18       0.805   6.841 -18.263  1.00  0.62           H  
ATOM    276 3HB  ALA A  18      -0.681   7.706 -17.895  1.00  0.62           H  
ATOM    277  N   TYR A  19      -1.797   9.634 -19.749  1.00  0.62           N  
ATOM    278  CA  TYR A  19      -3.035  10.239 -20.239  1.00  0.62           C  
ATOM    279  C   TYR A  19      -2.831  10.979 -21.560  1.00  0.62           C  
ATOM    280  O   TYR A  19      -3.547  10.764 -22.549  1.00  0.62           O  
ATOM    281  CB  TYR A  19      -3.581  11.228 -19.217  1.00  0.62           C  
ATOM    282  CG  TYR A  19      -4.842  11.967 -19.673  1.00  0.62           C  
ATOM    283  CD1 TYR A  19      -6.084  11.362 -19.591  1.00  0.62           C  
ATOM    284  CD2 TYR A  19      -4.741  13.255 -20.179  1.00  0.62           C  
ATOM    285  CE1 TYR A  19      -7.217  12.051 -19.997  1.00  0.62           C  
ATOM    286  CE2 TYR A  19      -5.868  13.935 -20.583  1.00  0.62           C  
ATOM    287  CZ  TYR A  19      -7.098  13.346 -20.490  1.00  0.62           C  
ATOM    288  OH  TYR A  19      -8.218  14.039 -20.888  1.00  0.62           O  
ATOM    289  H   TYR A  19      -1.382   9.994 -18.888  1.00  0.62           H  
ATOM    290  HA  TYR A  19      -3.763   9.446 -20.404  1.00  0.62           H  
ATOM    291 1HB  TYR A  19      -3.805  10.703 -18.288  1.00  0.62           H  
ATOM    292 2HB  TYR A  19      -2.818  11.969 -18.990  1.00  0.62           H  
ATOM    293  HD1 TYR A  19      -6.172  10.349 -19.199  1.00  0.62           H  
ATOM    294  HD2 TYR A  19      -3.770  13.731 -20.251  1.00  0.62           H  
ATOM    295  HE1 TYR A  19      -8.197  11.580 -19.927  1.00  0.62           H  
ATOM    296  HE2 TYR A  19      -5.783  14.947 -20.970  1.00  0.62           H  
ATOM    297  HH  TYR A  19      -8.996  13.486 -20.774  1.00  0.62           H  
ATOM    298  N   MET A  20      -1.840  11.866 -21.561  1.00  0.61           N  
ATOM    299  CA  MET A  20      -1.585  12.736 -22.690  1.00  0.61           C  
ATOM    300  C   MET A  20      -1.155  11.972 -23.936  1.00  0.61           C  
ATOM    301  O   MET A  20      -1.433  12.399 -25.060  1.00  0.61           O  
ATOM    302  CB  MET A  20      -0.582  13.791 -22.261  1.00  0.61           C  
ATOM    303  CG  MET A  20      -1.178  14.798 -21.266  1.00  0.61           C  
ATOM    304  SD  MET A  20      -0.119  16.167 -20.938  1.00  0.61           S  
ATOM    305  CE  MET A  20       1.130  15.442 -19.888  1.00  0.61           C  
ATOM    306  H   MET A  20      -1.265  11.971 -20.721  1.00  0.61           H  
ATOM    307  HA  MET A  20      -2.514  13.244 -22.932  1.00  0.61           H  
ATOM    308 1HB  MET A  20       0.265  13.303 -21.776  1.00  0.61           H  
ATOM    309 2HB  MET A  20      -0.208  14.334 -23.123  1.00  0.61           H  
ATOM    310 1HG  MET A  20      -2.121  15.178 -21.644  1.00  0.61           H  
ATOM    311 2HG  MET A  20      -1.381  14.295 -20.328  1.00  0.61           H  
ATOM    312 1HE  MET A  20       1.859  16.199 -19.607  1.00  0.61           H  
ATOM    313 2HE  MET A  20       0.657  15.052 -19.003  1.00  0.61           H  
ATOM    314 3HE  MET A  20       1.628  14.635 -20.419  1.00  0.61           H  
ATOM    315  N   SER A  21      -0.482  10.837 -23.758  1.00  0.60           N  
ATOM    316  CA  SER A  21      -0.068  10.018 -24.892  1.00  0.60           C  
ATOM    317  C   SER A  21      -1.247   9.676 -25.864  1.00  0.60           C  
ATOM    318  O   SER A  21      -1.290  10.237 -26.960  1.00  0.60           O  
ATOM    319  CB  SER A  21       0.710   8.801 -24.396  1.00  0.60           C  
ATOM    320  OG  SER A  21       1.089   7.957 -25.454  1.00  0.60           O  
ATOM    321  H   SER A  21      -0.224  10.543 -22.814  1.00  0.60           H  
ATOM    322  HA  SER A  21       0.650  10.603 -25.468  1.00  0.60           H  
ATOM    323 1HB  SER A  21       1.587   9.145 -23.907  1.00  0.60           H  
ATOM    324 2HB  SER A  21       0.191   8.259 -23.639  1.00  0.60           H  
ATOM    325  HG  SER A  21       1.696   8.477 -26.014  1.00  0.60           H  
ATOM    326  N   PRO A  22      -2.256   8.823 -25.520  1.00  0.59           N  
ATOM    327  CA  PRO A  22      -3.368   8.457 -26.385  1.00  0.59           C  
ATOM    328  C   PRO A  22      -4.264   9.634 -26.727  1.00  0.59           C  
ATOM    329  O   PRO A  22      -4.967   9.605 -27.737  1.00  0.59           O  
ATOM    330  CB  PRO A  22      -4.142   7.435 -25.547  1.00  0.59           C  
ATOM    331  CG  PRO A  22      -3.777   7.760 -24.140  1.00  0.59           C  
ATOM    332  CD  PRO A  22      -2.348   8.216 -24.213  1.00  0.59           C  
ATOM    333  HA  PRO A  22      -2.972   7.995 -27.301  1.00  0.59           H  
ATOM    334 1HB  PRO A  22      -5.220   7.538 -25.738  1.00  0.59           H  
ATOM    335 2HB  PRO A  22      -3.857   6.415 -25.839  1.00  0.59           H  
ATOM    336 1HG  PRO A  22      -4.439   8.543 -23.738  1.00  0.59           H  
ATOM    337 2HG  PRO A  22      -3.900   6.882 -23.491  1.00  0.59           H  
ATOM    338 1HD  PRO A  22      -2.177   8.939 -23.461  1.00  0.59           H  
ATOM    339 2HD  PRO A  22      -1.705   7.338 -24.129  1.00  0.59           H  
ATOM    340  N   ARG A  23      -4.227  10.693 -25.915  1.00  0.57           N  
ATOM    341  CA  ARG A  23      -5.059  11.849 -26.194  1.00  0.57           C  
ATOM    342  C   ARG A  23      -4.377  12.842 -27.136  1.00  0.57           C  
ATOM    343  O   ARG A  23      -4.975  13.854 -27.506  1.00  0.57           O  
ATOM    344  CB  ARG A  23      -5.403  12.556 -24.900  1.00  0.57           C  
ATOM    345  CG  ARG A  23      -6.187  11.727 -23.901  1.00  0.57           C  
ATOM    346  CD  ARG A  23      -7.587  11.506 -24.301  1.00  0.57           C  
ATOM    347  NE  ARG A  23      -8.312  10.737 -23.296  1.00  0.57           N  
ATOM    348  CZ  ARG A  23      -9.590  10.326 -23.409  1.00  0.57           C  
ATOM    349  NH1 ARG A  23     -10.285  10.617 -24.486  1.00  0.57           N  
ATOM    350  NH2 ARG A  23     -10.147   9.626 -22.434  1.00  0.57           N  
ATOM    351  H   ARG A  23      -3.671  10.700 -25.056  1.00  0.57           H  
ATOM    352  HA  ARG A  23      -5.980  11.504 -26.661  1.00  0.57           H  
ATOM    353 1HB  ARG A  23      -4.480  12.857 -24.409  1.00  0.57           H  
ATOM    354 2HB  ARG A  23      -5.975  13.455 -25.112  1.00  0.57           H  
ATOM    355 1HG  ARG A  23      -5.716  10.753 -23.807  1.00  0.57           H  
ATOM    356 2HG  ARG A  23      -6.169  12.221 -22.944  1.00  0.57           H  
ATOM    357 1HD  ARG A  23      -8.086  12.467 -24.422  1.00  0.57           H  
ATOM    358 2HD  ARG A  23      -7.615  10.955 -25.241  1.00  0.57           H  
ATOM    359  HE  ARG A  23      -7.812  10.491 -22.451  1.00  0.57           H  
ATOM    360 1HH1 ARG A  23      -9.861  11.150 -25.233  1.00  0.57           H  
ATOM    361 2HH1 ARG A  23     -11.242  10.307 -24.568  1.00  0.57           H  
ATOM    362 1HH2 ARG A  23      -9.614   9.398 -21.606  1.00  0.57           H  
ATOM    363 2HH2 ARG A  23     -11.104   9.316 -22.520  1.00  0.57           H  
ATOM    364  N   LYS A  24      -3.122  12.567 -27.515  1.00  0.56           N  
ATOM    365  CA  LYS A  24      -2.338  13.456 -28.368  1.00  0.56           C  
ATOM    366  C   LYS A  24      -2.257  14.873 -27.827  1.00  0.56           C  
ATOM    367  O   LYS A  24      -2.448  15.850 -28.557  1.00  0.56           O  
ATOM    368  CB  LYS A  24      -2.841  13.460 -29.811  1.00  0.56           C  
ATOM    369  CG  LYS A  24      -2.701  12.121 -30.519  1.00  0.56           C  
ATOM    370  CD  LYS A  24      -3.102  12.230 -31.977  1.00  0.56           C  
ATOM    371  CE  LYS A  24      -2.916  10.913 -32.703  1.00  0.56           C  
ATOM    372  NZ  LYS A  24      -3.354  10.998 -34.124  1.00  0.56           N  
ATOM    373  H   LYS A  24      -2.668  11.711 -27.194  1.00  0.56           H  
ATOM    374  HA  LYS A  24      -1.315  13.071 -28.389  1.00  0.56           H  
ATOM    375 1HB  LYS A  24      -3.889  13.753 -29.840  1.00  0.56           H  
ATOM    376 2HB  LYS A  24      -2.281  14.197 -30.384  1.00  0.56           H  
ATOM    377 1HG  LYS A  24      -1.660  11.790 -30.461  1.00  0.56           H  
ATOM    378 2HG  LYS A  24      -3.328  11.377 -30.023  1.00  0.56           H  
ATOM    379 1HD  LYS A  24      -4.144  12.541 -32.050  1.00  0.56           H  
ATOM    380 2HD  LYS A  24      -2.477  12.988 -32.463  1.00  0.56           H  
ATOM    381 1HE  LYS A  24      -1.860  10.642 -32.674  1.00  0.56           H  
ATOM    382 2HE  LYS A  24      -3.493  10.137 -32.199  1.00  0.56           H  
ATOM    383 1HZ  LYS A  24      -3.207  10.107 -34.575  1.00  0.56           H  
ATOM    384 2HZ  LYS A  24      -4.331  11.236 -34.159  1.00  0.56           H  
ATOM    385 3HZ  LYS A  24      -2.819  11.713 -34.609  1.00  0.56           H  
ATOM    386  N   ILE A  25      -1.975  14.988 -26.540  1.00  0.54           N  
ATOM    387  CA  ILE A  25      -1.815  16.292 -25.937  1.00  0.54           C  
ATOM    388  C   ILE A  25      -0.350  16.604 -25.780  1.00  0.54           C  
ATOM    389  O   ILE A  25       0.364  15.951 -25.025  1.00  0.54           O  
ATOM    390  CB  ILE A  25      -2.503  16.346 -24.584  1.00  0.54           C  
ATOM    391  CG1 ILE A  25      -3.988  16.109 -24.752  1.00  0.54           C  
ATOM    392  CG2 ILE A  25      -2.184  17.644 -23.888  1.00  0.54           C  
ATOM    393  CD1 ILE A  25      -4.694  15.882 -23.455  1.00  0.54           C  
ATOM    394  H   ILE A  25      -1.845  14.140 -25.984  1.00  0.54           H  
ATOM    395  HA  ILE A  25      -2.263  17.043 -26.585  1.00  0.54           H  
ATOM    396  HB  ILE A  25      -2.142  15.535 -23.987  1.00  0.54           H  
ATOM    397 1HG1 ILE A  25      -4.427  16.973 -25.243  1.00  0.54           H  
ATOM    398 2HG1 ILE A  25      -4.139  15.246 -25.389  1.00  0.54           H  
ATOM    399 1HG2 ILE A  25      -2.661  17.675 -22.908  1.00  0.54           H  
ATOM    400 2HG2 ILE A  25      -1.106  17.732 -23.763  1.00  0.54           H  
ATOM    401 3HG2 ILE A  25      -2.530  18.462 -24.488  1.00  0.54           H  
ATOM    402 1HD1 ILE A  25      -5.757  15.723 -23.636  1.00  0.54           H  
ATOM    403 2HD1 ILE A  25      -4.275  15.005 -22.967  1.00  0.54           H  
ATOM    404 3HD1 ILE A  25      -4.558  16.742 -22.821  1.00  0.54           H  
ATOM    405  N   GLY A  26       0.105  17.620 -26.482  1.00  0.53           N  
ATOM    406  CA  GLY A  26       1.517  17.919 -26.445  1.00  0.53           C  
ATOM    407  C   GLY A  26       1.927  18.315 -25.067  1.00  0.53           C  
ATOM    408  O   GLY A  26       1.184  19.003 -24.372  1.00  0.53           O  
ATOM    409  H   GLY A  26      -0.518  18.152 -27.073  1.00  0.53           H  
ATOM    410 1HA  GLY A  26       2.089  17.057 -26.781  1.00  0.53           H  
ATOM    411 2HA  GLY A  26       1.735  18.746 -27.107  1.00  0.53           H  
ATOM    412  N   ALA A  27       3.131  17.945 -24.695  1.00  0.53           N  
ATOM    413  CA  ALA A  27       3.601  18.327 -23.382  1.00  0.53           C  
ATOM    414  C   ALA A  27       5.092  18.337 -23.290  1.00  0.53           C  
ATOM    415  O   ALA A  27       5.776  17.619 -24.014  1.00  0.53           O  
ATOM    416  CB  ALA A  27       3.054  17.386 -22.344  1.00  0.53           C  
ATOM    417  H   ALA A  27       3.676  17.356 -25.326  1.00  0.53           H  
ATOM    418  HA  ALA A  27       3.249  19.334 -23.185  1.00  0.53           H  
ATOM    419 1HB  ALA A  27       3.387  17.690 -21.366  1.00  0.53           H  
ATOM    420 2HB  ALA A  27       1.977  17.411 -22.394  1.00  0.53           H  
ATOM    421 3HB  ALA A  27       3.397  16.409 -22.536  1.00  0.53           H  
ATOM    422  N   LEU A  28       5.593  19.123 -22.355  1.00  0.54           N  
ATOM    423  CA  LEU A  28       7.004  19.133 -22.052  1.00  0.54           C  
ATOM    424  C   LEU A  28       7.187  19.485 -20.590  1.00  0.54           C  
ATOM    425  O   LEU A  28       6.847  20.598 -20.165  1.00  0.54           O  
ATOM    426  CB  LEU A  28       7.739  20.147 -22.929  1.00  0.54           C  
ATOM    427  CG  LEU A  28       9.266  20.066 -22.877  1.00  0.54           C  
ATOM    428  CD1 LEU A  28       9.807  20.692 -24.110  1.00  0.54           C  
ATOM    429  CD2 LEU A  28       9.785  20.748 -21.696  1.00  0.54           C  
ATOM    430  H   LEU A  28       4.971  19.707 -21.812  1.00  0.54           H  
ATOM    431  HA  LEU A  28       7.412  18.148 -22.234  1.00  0.54           H  
ATOM    432 1HB  LEU A  28       7.439  19.992 -23.964  1.00  0.54           H  
ATOM    433 2HB  LEU A  28       7.446  21.152 -22.628  1.00  0.54           H  
ATOM    434  HG  LEU A  28       9.572  19.035 -22.839  1.00  0.54           H  
ATOM    435 1HD1 LEU A  28      10.889  20.631 -24.106  1.00  0.54           H  
ATOM    436 2HD1 LEU A  28       9.414  20.163 -24.961  1.00  0.54           H  
ATOM    437 3HD1 LEU A  28       9.503  21.736 -24.156  1.00  0.54           H  
ATOM    438 1HD2 LEU A  28      10.864  20.685 -21.688  1.00  0.54           H  
ATOM    439 2HD2 LEU A  28       9.490  21.747 -21.756  1.00  0.54           H  
ATOM    440 3HD2 LEU A  28       9.403  20.308 -20.791  1.00  0.54           H  
ATOM    441  N   VAL A  29       7.716  18.535 -19.832  1.00  0.56           N  
ATOM    442  CA  VAL A  29       7.924  18.734 -18.410  1.00  0.56           C  
ATOM    443  C   VAL A  29       9.387  18.546 -18.054  1.00  0.56           C  
ATOM    444  O   VAL A  29       9.965  17.488 -18.321  1.00  0.56           O  
ATOM    445  CB  VAL A  29       7.088  17.743 -17.596  1.00  0.56           C  
ATOM    446  CG1 VAL A  29       7.336  17.972 -16.137  1.00  0.56           C  
ATOM    447  CG2 VAL A  29       5.597  17.897 -17.916  1.00  0.56           C  
ATOM    448  H   VAL A  29       7.970  17.648 -20.272  1.00  0.56           H  
ATOM    449  HA  VAL A  29       7.630  19.751 -18.146  1.00  0.56           H  
ATOM    450  HB  VAL A  29       7.407  16.728 -17.834  1.00  0.56           H  
ATOM    451 1HG1 VAL A  29       6.758  17.260 -15.609  1.00  0.56           H  
ATOM    452 2HG1 VAL A  29       8.393  17.837 -15.906  1.00  0.56           H  
ATOM    453 3HG1 VAL A  29       7.031  18.985 -15.861  1.00  0.56           H  
ATOM    454 1HG2 VAL A  29       5.025  17.181 -17.329  1.00  0.56           H  
ATOM    455 2HG2 VAL A  29       5.280  18.896 -17.669  1.00  0.56           H  
ATOM    456 3HG2 VAL A  29       5.426  17.712 -18.977  1.00  0.56           H  
ATOM    457  N   SER A  30       9.976  19.569 -17.450  1.00  0.58           N  
ATOM    458  CA  SER A  30      11.386  19.569 -17.079  1.00  0.58           C  
ATOM    459  C   SER A  30      11.572  19.529 -15.574  1.00  0.58           C  
ATOM    460  O   SER A  30      11.050  20.391 -14.861  1.00  0.58           O  
ATOM    461  CB  SER A  30      12.048  20.801 -17.632  1.00  0.58           C  
ATOM    462  OG  SER A  30      12.034  20.790 -19.035  1.00  0.58           O  
ATOM    463  H   SER A  30       9.418  20.397 -17.249  1.00  0.58           H  
ATOM    464  HA  SER A  30      11.864  18.688 -17.505  1.00  0.58           H  
ATOM    465 1HB  SER A  30      11.524  21.673 -17.272  1.00  0.58           H  
ATOM    466 2HB  SER A  30      13.070  20.854 -17.266  1.00  0.58           H  
ATOM    467  HG  SER A  30      12.576  20.019 -19.304  1.00  0.58           H  
ATOM    468  N   ILE A  31      12.296  18.519 -15.101  1.00  0.61           N  
ATOM    469  CA  ILE A  31      12.515  18.331 -13.682  1.00  0.61           C  
ATOM    470  C   ILE A  31      13.975  18.615 -13.339  1.00  0.61           C  
ATOM    471  O   ILE A  31      14.896  17.971 -13.853  1.00  0.61           O  
ATOM    472  CB  ILE A  31      12.141  16.885 -13.324  1.00  0.61           C  
ATOM    473  CG1 ILE A  31      10.667  16.638 -13.753  1.00  0.61           C  
ATOM    474  CG2 ILE A  31      12.281  16.662 -11.819  1.00  0.61           C  
ATOM    475  CD1 ILE A  31      10.264  15.217 -13.724  1.00  0.61           C  
ATOM    476  H   ILE A  31      12.683  17.833 -15.748  1.00  0.61           H  
ATOM    477  HA  ILE A  31      11.892  19.023 -13.123  1.00  0.61           H  
ATOM    478  HB  ILE A  31      12.780  16.188 -13.872  1.00  0.61           H  
ATOM    479 1HG1 ILE A  31      10.006  17.195 -13.102  1.00  0.61           H  
ATOM    480 2HG1 ILE A  31      10.532  16.990 -14.771  1.00  0.61           H  
ATOM    481 1HG2 ILE A  31      11.997  15.643 -11.577  1.00  0.61           H  
ATOM    482 2HG2 ILE A  31      13.318  16.837 -11.517  1.00  0.61           H  
ATOM    483 3HG2 ILE A  31      11.628  17.358 -11.285  1.00  0.61           H  
ATOM    484 1HD1 ILE A  31       9.234  15.121 -14.053  1.00  0.61           H  
ATOM    485 2HD1 ILE A  31      10.905  14.657 -14.394  1.00  0.61           H  
ATOM    486 3HD1 ILE A  31      10.363  14.836 -12.715  1.00  0.61           H  
ATOM    487  N   GLU A  32      14.192  19.628 -12.520  1.00  0.64           N  
ATOM    488  CA  GLU A  32      15.543  20.050 -12.159  1.00  0.64           C  
ATOM    489  C   GLU A  32      16.306  18.943 -11.428  1.00  0.64           C  
ATOM    490  O   GLU A  32      15.757  18.368 -10.486  1.00  0.64           O  
ATOM    491  CB  GLU A  32      15.423  21.300 -11.273  1.00  0.64           C  
ATOM    492  CG  GLU A  32      16.704  21.921 -10.855  1.00  0.64           C  
ATOM    493  CD  GLU A  32      16.522  23.265 -10.135  1.00  0.64           C  
ATOM    494  OE1 GLU A  32      15.862  24.148 -10.674  1.00  0.64           O  
ATOM    495  OE2 GLU A  32      17.049  23.414  -9.058  1.00  0.64           O  
ATOM    496  H   GLU A  32      13.391  20.129 -12.123  1.00  0.64           H  
ATOM    497  HA  GLU A  32      16.087  20.303 -13.069  1.00  0.64           H  
ATOM    498 1HB  GLU A  32      14.836  22.055 -11.778  1.00  0.64           H  
ATOM    499 2HB  GLU A  32      14.879  21.038 -10.365  1.00  0.64           H  
ATOM    500 1HG  GLU A  32      17.240  21.235 -10.196  1.00  0.64           H  
ATOM    501 2HG  GLU A  32      17.297  22.050 -11.740  1.00  0.64           H  
ATOM    502  N   GLU A  33      17.565  18.640 -11.820  1.00  0.67           N  
ATOM    503  CA  GLU A  33      18.312  17.656 -11.035  1.00  0.67           C  
ATOM    504  C   GLU A  33      19.340  18.367 -10.140  1.00  0.67           C  
ATOM    505  O   GLU A  33      19.257  18.253  -8.914  1.00  0.67           O  
ATOM    506  CB  GLU A  33      18.998  16.587 -11.895  1.00  0.67           C  
ATOM    507  CG  GLU A  33      19.630  15.458 -11.018  1.00  0.67           C  
ATOM    508  CD  GLU A  33      20.274  14.313 -11.770  1.00  0.67           C  
ATOM    509  OE1 GLU A  33      20.209  14.291 -12.971  1.00  0.67           O  
ATOM    510  OE2 GLU A  33      20.841  13.456 -11.122  1.00  0.67           O  
ATOM    511  H   GLU A  33      18.020  19.086 -12.616  1.00  0.67           H  
ATOM    512  HA  GLU A  33      17.617  17.131 -10.380  1.00  0.67           H  
ATOM    513 1HB  GLU A  33      18.276  16.139 -12.580  1.00  0.67           H  
ATOM    514 2HB  GLU A  33      19.791  17.041 -12.495  1.00  0.67           H  
ATOM    515 1HG  GLU A  33      20.354  15.890 -10.352  1.00  0.67           H  
ATOM    516 2HG  GLU A  33      18.831  15.046 -10.399  1.00  0.67           H  
ATOM    517  N   THR A  34      20.304  19.107 -10.737  1.00  0.68           N  
ATOM    518  CA  THR A  34      21.271  19.809  -9.872  1.00  0.68           C  
ATOM    519  C   THR A  34      21.448  21.288 -10.211  1.00  0.68           C  
ATOM    520  O   THR A  34      21.935  22.046  -9.372  1.00  0.68           O  
ATOM    521  CB  THR A  34      22.699  19.213  -9.878  1.00  0.68           C  
ATOM    522  OG1 THR A  34      23.325  19.433 -11.135  1.00  0.68           O  
ATOM    523  CG2 THR A  34      22.667  17.725  -9.622  1.00  0.68           C  
ATOM    524  H   THR A  34      20.333  19.173 -11.754  1.00  0.68           H  
ATOM    525  HA  THR A  34      20.905  19.761  -8.848  1.00  0.68           H  
ATOM    526  HB  THR A  34      23.281  19.701  -9.100  1.00  0.68           H  
ATOM    527  HG1 THR A  34      23.093  18.717 -11.749  1.00  0.68           H  
ATOM    528 1HG2 THR A  34      23.682  17.335  -9.622  1.00  0.68           H  
ATOM    529 2HG2 THR A  34      22.196  17.524  -8.661  1.00  0.68           H  
ATOM    530 3HG2 THR A  34      22.105  17.251 -10.417  1.00  0.68           H  
ATOM    531  N   GLN A  35      21.102  21.718 -11.428  1.00  0.68           N  
ATOM    532  CA  GLN A  35      21.351  23.127 -11.759  1.00  0.68           C  
ATOM    533  C   GLN A  35      20.067  23.899 -11.801  1.00  0.68           C  
ATOM    534  O   GLN A  35      19.091  23.458 -12.394  1.00  0.68           O  
ATOM    535  CB  GLN A  35      22.083  23.290 -13.082  1.00  0.68           C  
ATOM    536  CG  GLN A  35      23.500  22.761 -13.071  1.00  0.68           C  
ATOM    537  CD  GLN A  35      24.162  22.931 -14.401  1.00  0.68           C  
ATOM    538  OE1 GLN A  35      23.635  22.446 -15.405  1.00  0.68           O  
ATOM    539  NE2 GLN A  35      25.303  23.615 -14.437  1.00  0.68           N  
ATOM    540  H   GLN A  35      20.697  21.075 -12.109  1.00  0.68           H  
ATOM    541  HA  GLN A  35      21.971  23.569 -10.981  1.00  0.68           H  
ATOM    542 1HB  GLN A  35      21.527  22.775 -13.861  1.00  0.68           H  
ATOM    543 2HB  GLN A  35      22.114  24.348 -13.348  1.00  0.68           H  
ATOM    544 1HG  GLN A  35      24.073  23.315 -12.329  1.00  0.68           H  
ATOM    545 2HG  GLN A  35      23.492  21.702 -12.814  1.00  0.68           H  
ATOM    546 1HE2 GLN A  35      25.775  23.756 -15.310  1.00  0.68           H  
ATOM    547 2HE2 GLN A  35      25.691  23.992 -13.593  1.00  0.68           H  
ATOM    548  N   THR A  36      20.082  25.090 -11.230  1.00  0.67           N  
ATOM    549  CA  THR A  36      18.856  25.852 -11.178  1.00  0.67           C  
ATOM    550  C   THR A  36      18.274  26.124 -12.537  1.00  0.67           C  
ATOM    551  O   THR A  36      18.982  26.539 -13.457  1.00  0.67           O  
ATOM    552  CB  THR A  36      19.075  27.204 -10.496  1.00  0.67           C  
ATOM    553  OG1 THR A  36      17.814  27.892 -10.389  1.00  0.67           O  
ATOM    554  CG2 THR A  36      20.032  28.044 -11.322  1.00  0.67           C  
ATOM    555  H   THR A  36      20.920  25.429 -10.783  1.00  0.67           H  
ATOM    556  HA  THR A  36      18.132  25.294 -10.600  1.00  0.67           H  
ATOM    557  HB  THR A  36      19.485  27.049  -9.500  1.00  0.67           H  
ATOM    558  HG1 THR A  36      17.195  27.326  -9.891  1.00  0.67           H  
ATOM    559 1HG2 THR A  36      20.189  29.006 -10.842  1.00  0.67           H  
ATOM    560 2HG2 THR A  36      20.985  27.525 -11.407  1.00  0.67           H  
ATOM    561 3HG2 THR A  36      19.615  28.200 -12.317  1.00  0.67           H  
ATOM    562  N   LEU A  37      16.958  26.023 -12.609  1.00  0.66           N  
ATOM    563  CA  LEU A  37      16.225  26.350 -13.812  1.00  0.66           C  
ATOM    564  C   LEU A  37      15.551  27.716 -13.718  1.00  0.66           C  
ATOM    565  O   LEU A  37      14.683  28.042 -14.535  1.00  0.66           O  
ATOM    566  CB  LEU A  37      15.206  25.254 -14.121  1.00  0.66           C  
ATOM    567  CG  LEU A  37      15.813  23.867 -14.401  1.00  0.66           C  
ATOM    568  CD1 LEU A  37      14.710  22.858 -14.672  1.00  0.66           C  
ATOM    569  CD2 LEU A  37      16.730  23.974 -15.572  1.00  0.66           C  
ATOM    570  H   LEU A  37      16.464  25.608 -11.810  1.00  0.66           H  
ATOM    571  HA  LEU A  37      16.935  26.381 -14.635  1.00  0.66           H  
ATOM    572 1HB  LEU A  37      14.545  25.148 -13.256  1.00  0.66           H  
ATOM    573 2HB  LEU A  37      14.614  25.551 -14.983  1.00  0.66           H  
ATOM    574  HG  LEU A  37      16.378  23.531 -13.527  1.00  0.66           H  
ATOM    575 1HD1 LEU A  37      15.139  21.890 -14.859  1.00  0.66           H  
ATOM    576 2HD1 LEU A  37      14.064  22.796 -13.807  1.00  0.66           H  
ATOM    577 3HD1 LEU A  37      14.135  23.172 -15.542  1.00  0.66           H  
ATOM    578 1HD2 LEU A  37      17.176  23.014 -15.784  1.00  0.66           H  
ATOM    579 2HD2 LEU A  37      16.161  24.304 -16.424  1.00  0.66           H  
ATOM    580 3HD2 LEU A  37      17.521  24.693 -15.354  1.00  0.66           H  
ATOM    581  N   ARG A  38      15.981  28.549 -12.755  1.00  0.65           N  
ATOM    582  CA  ARG A  38      15.385  29.876 -12.552  1.00  0.65           C  
ATOM    583  C   ARG A  38      15.435  30.777 -13.792  1.00  0.65           C  
ATOM    584  O   ARG A  38      14.607  31.680 -13.940  1.00  0.65           O  
ATOM    585  CB  ARG A  38      16.086  30.610 -11.417  1.00  0.65           C  
ATOM    586  CG  ARG A  38      17.512  31.053 -11.717  1.00  0.65           C  
ATOM    587  CD  ARG A  38      18.161  31.686 -10.539  1.00  0.65           C  
ATOM    588  NE  ARG A  38      18.405  30.733  -9.470  1.00  0.65           N  
ATOM    589  CZ  ARG A  38      18.883  31.064  -8.248  1.00  0.65           C  
ATOM    590  NH1 ARG A  38      19.159  32.324  -7.973  1.00  0.65           N  
ATOM    591  NH2 ARG A  38      19.079  30.138  -7.323  1.00  0.65           N  
ATOM    592  H   ARG A  38      16.708  28.243 -12.104  1.00  0.65           H  
ATOM    593  HA  ARG A  38      14.354  29.737 -12.256  1.00  0.65           H  
ATOM    594 1HB  ARG A  38      15.516  31.499 -11.155  1.00  0.65           H  
ATOM    595 2HB  ARG A  38      16.116  29.970 -10.536  1.00  0.65           H  
ATOM    596 1HG  ARG A  38      18.102  30.196 -12.027  1.00  0.65           H  
ATOM    597 2HG  ARG A  38      17.501  31.792 -12.516  1.00  0.65           H  
ATOM    598 1HD  ARG A  38      19.118  32.109 -10.844  1.00  0.65           H  
ATOM    599 2HD  ARG A  38      17.520  32.476 -10.153  1.00  0.65           H  
ATOM    600  HE  ARG A  38      18.199  29.750  -9.668  1.00  0.65           H  
ATOM    601 1HH1 ARG A  38      19.013  33.038  -8.673  1.00  0.65           H  
ATOM    602 2HH1 ARG A  38      19.516  32.575  -7.062  1.00  0.65           H  
ATOM    603 1HH2 ARG A  38      18.872  29.169  -7.516  1.00  0.65           H  
ATOM    604 2HH2 ARG A  38      19.436  30.401  -6.417  1.00  0.65           H  
ATOM    605  N   GLU A  39      16.369  30.499 -14.706  1.00  0.64           N  
ATOM    606  CA  GLU A  39      16.561  31.294 -15.914  1.00  0.64           C  
ATOM    607  C   GLU A  39      15.556  30.939 -17.007  1.00  0.64           C  
ATOM    608  O   GLU A  39      15.497  31.599 -18.045  1.00  0.64           O  
ATOM    609  CB  GLU A  39      17.989  31.102 -16.431  1.00  0.64           C  
ATOM    610  CG  GLU A  39      19.065  31.642 -15.479  1.00  0.64           C  
ATOM    611  CD  GLU A  39      20.481  31.455 -15.978  1.00  0.64           C  
ATOM    612  OE1 GLU A  39      20.658  30.917 -17.043  1.00  0.64           O  
ATOM    613  OE2 GLU A  39      21.386  31.855 -15.282  1.00  0.64           O  
ATOM    614  H   GLU A  39      16.992  29.723 -14.534  1.00  0.64           H  
ATOM    615  HA  GLU A  39      16.421  32.344 -15.656  1.00  0.64           H  
ATOM    616 1HB  GLU A  39      18.176  30.037 -16.588  1.00  0.64           H  
ATOM    617 2HB  GLU A  39      18.099  31.600 -17.393  1.00  0.64           H  
ATOM    618 1HG  GLU A  39      18.885  32.704 -15.311  1.00  0.64           H  
ATOM    619 2HG  GLU A  39      18.961  31.132 -14.523  1.00  0.64           H  
ATOM    620  N   TYR A  40      14.774  29.887 -16.769  1.00  0.63           N  
ATOM    621  CA  TYR A  40      13.751  29.442 -17.699  1.00  0.63           C  
ATOM    622  C   TYR A  40      12.403  29.704 -17.031  1.00  0.63           C  
ATOM    623  O   TYR A  40      11.463  30.209 -17.642  1.00  0.63           O  
ATOM    624  CB  TYR A  40      13.975  27.975 -18.008  1.00  0.63           C  
ATOM    625  CG  TYR A  40      15.348  27.770 -18.504  1.00  0.63           C  
ATOM    626  CD1 TYR A  40      16.256  27.116 -17.705  1.00  0.63           C  
ATOM    627  CD2 TYR A  40      15.730  28.283 -19.710  1.00  0.63           C  
ATOM    628  CE1 TYR A  40      17.562  26.967 -18.117  1.00  0.63           C  
ATOM    629  CE2 TYR A  40      17.031  28.140 -20.124  1.00  0.63           C  
ATOM    630  CZ  TYR A  40      17.943  27.489 -19.340  1.00  0.63           C  
ATOM    631  OH  TYR A  40      19.235  27.368 -19.772  1.00  0.63           O  
ATOM    632  H   TYR A  40      14.887  29.372 -15.902  1.00  0.63           H  
ATOM    633  HA  TYR A  40      13.803  30.027 -18.618  1.00  0.63           H  
ATOM    634 1HB  TYR A  40      13.848  27.385 -17.107  1.00  0.63           H  
ATOM    635 2HB  TYR A  40      13.269  27.640 -18.754  1.00  0.63           H  
ATOM    636  HD1 TYR A  40      15.939  26.727 -16.747  1.00  0.63           H  
ATOM    637  HD2 TYR A  40      15.006  28.818 -20.331  1.00  0.63           H  
ATOM    638  HE1 TYR A  40      18.284  26.451 -17.481  1.00  0.63           H  
ATOM    639  HE2 TYR A  40      17.343  28.557 -21.068  1.00  0.63           H  
ATOM    640  HH  TYR A  40      19.783  27.031 -19.056  1.00  0.63           H  
ATOM    641  N   ILE A  41      12.360  29.491 -15.721  1.00  0.63           N  
ATOM    642  CA  ILE A  41      11.161  29.705 -14.918  1.00  0.63           C  
ATOM    643  C   ILE A  41      10.703  31.151 -15.011  1.00  0.63           C  
ATOM    644  O   ILE A  41       9.523  31.441 -15.229  1.00  0.63           O  
ATOM    645  CB  ILE A  41      11.467  29.319 -13.463  1.00  0.63           C  
ATOM    646  CG1 ILE A  41      11.636  27.804 -13.378  1.00  0.63           C  
ATOM    647  CG2 ILE A  41      10.440  29.824 -12.489  1.00  0.63           C  
ATOM    648  CD1 ILE A  41      12.218  27.315 -12.089  1.00  0.63           C  
ATOM    649  H   ILE A  41      13.181  29.101 -15.264  1.00  0.63           H  
ATOM    650  HA  ILE A  41      10.373  29.071 -15.300  1.00  0.63           H  
ATOM    651  HB  ILE A  41      12.405  29.755 -13.206  1.00  0.63           H  
ATOM    652 1HG1 ILE A  41      10.665  27.350 -13.495  1.00  0.63           H  
ATOM    653 2HG1 ILE A  41      12.275  27.476 -14.188  1.00  0.63           H  
ATOM    654 1HG2 ILE A  41      10.737  29.543 -11.481  1.00  0.63           H  
ATOM    655 2HG2 ILE A  41      10.374  30.908 -12.557  1.00  0.63           H  
ATOM    656 3HG2 ILE A  41       9.504  29.406 -12.697  1.00  0.63           H  
ATOM    657 1HD1 ILE A  41      12.295  26.230 -12.101  1.00  0.63           H  
ATOM    658 2HD1 ILE A  41      13.201  27.731 -11.941  1.00  0.63           H  
ATOM    659 3HD1 ILE A  41      11.585  27.614 -11.263  1.00  0.63           H  
ATOM    660  N   ALA A  42      11.668  32.059 -14.947  1.00  0.62           N  
ATOM    661  CA  ALA A  42      11.459  33.494 -15.043  1.00  0.62           C  
ATOM    662  C   ALA A  42      10.804  33.948 -16.354  1.00  0.62           C  
ATOM    663  O   ALA A  42      10.324  35.080 -16.432  1.00  0.62           O  
ATOM    664  CB  ALA A  42      12.792  34.197 -14.904  1.00  0.62           C  
ATOM    665  H   ALA A  42      12.624  31.750 -14.763  1.00  0.62           H  
ATOM    666  HA  ALA A  42      10.805  33.788 -14.223  1.00  0.62           H  
ATOM    667 1HB  ALA A  42      12.640  35.274 -14.933  1.00  0.62           H  
ATOM    668 2HB  ALA A  42      13.252  33.918 -13.956  1.00  0.62           H  
ATOM    669 3HB  ALA A  42      13.445  33.897 -15.725  1.00  0.62           H  
ATOM    670  N   THR A  43      10.842  33.121 -17.406  1.00  0.62           N  
ATOM    671  CA  THR A  43      10.292  33.512 -18.696  1.00  0.62           C  
ATOM    672  C   THR A  43       8.827  33.145 -18.854  1.00  0.62           C  
ATOM    673  O   THR A  43       8.205  33.515 -19.853  1.00  0.62           O  
ATOM    674  CB  THR A  43      11.039  32.810 -19.842  1.00  0.62           C  
ATOM    675  OG1 THR A  43      10.789  31.390 -19.780  1.00  0.62           O  
ATOM    676  CG2 THR A  43      12.535  33.034 -19.677  1.00  0.62           C  
ATOM    677  H   THR A  43      11.220  32.180 -17.315  1.00  0.62           H  
ATOM    678  HA  THR A  43      10.389  34.593 -18.802  1.00  0.62           H  
ATOM    679  HB  THR A  43      10.707  33.199 -20.803  1.00  0.62           H  
ATOM    680  HG1 THR A  43      10.825  31.102 -18.849  1.00  0.62           H  
ATOM    681 1HG2 THR A  43      13.069  32.524 -20.480  1.00  0.62           H  
ATOM    682 2HG2 THR A  43      12.751  34.100 -19.714  1.00  0.62           H  
ATOM    683 3HG2 THR A  43      12.858  32.629 -18.714  1.00  0.62           H  
ATOM    684  N   GLY A  44       8.293  32.358 -17.926  1.00  0.61           N  
ATOM    685  CA  GLY A  44       6.944  31.855 -18.105  1.00  0.61           C  
ATOM    686  C   GLY A  44       5.892  32.366 -17.163  1.00  0.61           C  
ATOM    687  O   GLY A  44       6.060  33.376 -16.481  1.00  0.61           O  
ATOM    688  H   GLY A  44       8.821  32.098 -17.091  1.00  0.61           H  
ATOM    689 1HA  GLY A  44       6.624  32.020 -19.133  1.00  0.61           H  
ATOM    690 2HA  GLY A  44       6.987  30.786 -17.956  1.00  0.61           H  
ATOM    691  N   ILE A  45       4.801  31.607 -17.124  1.00  0.61           N  
ATOM    692  CA  ILE A  45       3.674  31.873 -16.239  1.00  0.61           C  
ATOM    693  C   ILE A  45       3.823  30.986 -15.001  1.00  0.61           C  
ATOM    694  O   ILE A  45       3.765  29.750 -15.148  1.00  0.61           O  
ATOM    695  CB  ILE A  45       2.345  31.531 -16.903  1.00  0.61           C  
ATOM    696  CG1 ILE A  45       2.179  32.367 -18.185  1.00  0.61           C  
ATOM    697  CG2 ILE A  45       1.223  31.774 -15.919  1.00  0.61           C  
ATOM    698  CD1 ILE A  45       1.016  31.944 -19.065  1.00  0.61           C  
ATOM    699  H   ILE A  45       4.782  30.837 -17.791  1.00  0.61           H  
ATOM    700  HA  ILE A  45       3.648  32.927 -16.008  1.00  0.61           H  
ATOM    701  HB  ILE A  45       2.337  30.483 -17.189  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45       2.033  33.408 -17.899  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45       3.096  32.294 -18.775  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45       0.272  31.525 -16.378  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45       1.373  31.149 -15.031  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45       1.219  32.822 -15.624  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45       0.972  32.588 -19.943  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45       1.158  30.919 -19.387  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45       0.083  32.026 -18.511  1.00  0.61           H  
ATOM    710  N   PRO A  46       4.088  31.571 -13.804  1.00  0.62           N  
ATOM    711  CA  PRO A  46       4.335  30.910 -12.532  1.00  0.62           C  
ATOM    712  C   PRO A  46       3.182  30.057 -12.057  1.00  0.62           C  
ATOM    713  O   PRO A  46       2.017  30.379 -12.298  1.00  0.62           O  
ATOM    714  CB  PRO A  46       4.530  32.078 -11.557  1.00  0.62           C  
ATOM    715  CG  PRO A  46       4.958  33.223 -12.404  1.00  0.62           C  
ATOM    716  CD  PRO A  46       4.224  33.050 -13.701  1.00  0.62           C  
ATOM    717  HA  PRO A  46       5.263  30.331 -12.592  1.00  0.62           H  
ATOM    718 1HB  PRO A  46       3.593  32.271 -11.017  1.00  0.62           H  
ATOM    719 2HB  PRO A  46       5.282  31.805 -10.801  1.00  0.62           H  
ATOM    720 1HG  PRO A  46       4.723  34.176 -11.907  1.00  0.62           H  
ATOM    721 2HG  PRO A  46       6.050  33.197 -12.543  1.00  0.62           H  
ATOM    722 1HD  PRO A  46       3.240  33.543 -13.685  1.00  0.62           H  
ATOM    723 2HD  PRO A  46       4.896  33.464 -14.439  1.00  0.62           H  
ATOM    724  N   LEU A  47       3.516  28.989 -11.355  1.00  0.63           N  
ATOM    725  CA  LEU A  47       2.522  28.142 -10.720  1.00  0.63           C  
ATOM    726  C   LEU A  47       3.077  27.410  -9.535  1.00  0.63           C  
ATOM    727  O   LEU A  47       3.580  26.304  -9.666  1.00  0.63           O  
ATOM    728  CB  LEU A  47       1.964  27.092 -11.666  1.00  0.63           C  
ATOM    729  CG  LEU A  47       0.920  26.158 -11.010  1.00  0.63           C  
ATOM    730  CD1 LEU A  47      -0.274  26.968 -10.573  1.00  0.63           C  
ATOM    731  CD2 LEU A  47       0.513  25.058 -11.970  1.00  0.63           C  
ATOM    732  H   LEU A  47       4.506  28.775 -11.211  1.00  0.63           H  
ATOM    733  HA  LEU A  47       1.704  28.774 -10.375  1.00  0.63           H  
ATOM    734 1HB  LEU A  47       1.488  27.596 -12.508  1.00  0.63           H  
ATOM    735 2HB  LEU A  47       2.784  26.483 -12.040  1.00  0.63           H  
ATOM    736  HG  LEU A  47       1.362  25.712 -10.126  1.00  0.63           H  
ATOM    737 1HD1 LEU A  47      -0.998  26.314 -10.086  1.00  0.63           H  
ATOM    738 2HD1 LEU A  47       0.049  27.737  -9.870  1.00  0.63           H  
ATOM    739 3HD1 LEU A  47      -0.733  27.438 -11.442  1.00  0.63           H  
ATOM    740 1HD2 LEU A  47      -0.208  24.400 -11.485  1.00  0.63           H  
ATOM    741 2HD2 LEU A  47       0.064  25.495 -12.862  1.00  0.63           H  
ATOM    742 3HD2 LEU A  47       1.388  24.491 -12.245  1.00  0.63           H  
ATOM    743  N   ASP A  48       2.894  27.970  -8.357  1.00  0.64           N  
ATOM    744  CA  ASP A  48       3.431  27.347  -7.163  1.00  0.64           C  
ATOM    745  C   ASP A  48       2.446  26.293  -6.705  1.00  0.64           C  
ATOM    746  O   ASP A  48       1.486  26.592  -5.991  1.00  0.64           O  
ATOM    747  CB  ASP A  48       3.668  28.414  -6.080  1.00  0.64           C  
ATOM    748  CG  ASP A  48       4.322  27.926  -4.744  1.00  0.64           C  
ATOM    749  OD1 ASP A  48       4.355  26.751  -4.464  1.00  0.64           O  
ATOM    750  OD2 ASP A  48       4.788  28.781  -4.022  1.00  0.64           O  
ATOM    751  H   ASP A  48       2.431  28.863  -8.297  1.00  0.64           H  
ATOM    752  HA  ASP A  48       4.378  26.861  -7.404  1.00  0.64           H  
ATOM    753 1HB  ASP A  48       4.306  29.193  -6.496  1.00  0.64           H  
ATOM    754 2HB  ASP A  48       2.715  28.882  -5.833  1.00  0.64           H  
ATOM    755  N   ALA A  49       2.666  25.058  -7.148  1.00  0.65           N  
ATOM    756  CA  ALA A  49       1.696  24.012  -6.823  1.00  0.65           C  
ATOM    757  C   ALA A  49       2.314  22.639  -6.609  1.00  0.65           C  
ATOM    758  O   ALA A  49       3.231  22.216  -7.310  1.00  0.65           O  
ATOM    759  CB  ALA A  49       0.664  23.920  -7.938  1.00  0.65           C  
ATOM    760  H   ALA A  49       3.485  24.920  -7.757  1.00  0.65           H  
ATOM    761  HA  ALA A  49       1.199  24.296  -5.896  1.00  0.65           H  
ATOM    762 1HB  ALA A  49      -0.077  23.175  -7.672  1.00  0.65           H  
ATOM    763 2HB  ALA A  49       0.179  24.886  -8.067  1.00  0.65           H  
ATOM    764 3HB  ALA A  49       1.158  23.630  -8.864  1.00  0.65           H  
ATOM    765  N   ASP A  50       1.772  21.905  -5.641  1.00  0.65           N  
ATOM    766  CA  ASP A  50       2.225  20.537  -5.406  1.00  0.65           C  
ATOM    767  C   ASP A  50       1.945  19.730  -6.653  1.00  0.65           C  
ATOM    768  O   ASP A  50       0.876  19.872  -7.229  1.00  0.65           O  
ATOM    769  CB  ASP A  50       1.490  19.917  -4.222  1.00  0.65           C  
ATOM    770  CG  ASP A  50       1.870  20.538  -2.858  1.00  0.65           C  
ATOM    771  OD1 ASP A  50       2.817  21.315  -2.787  1.00  0.65           O  
ATOM    772  OD2 ASP A  50       1.218  20.232  -1.899  1.00  0.65           O  
ATOM    773  H   ASP A  50       1.028  22.290  -5.076  1.00  0.65           H  
ATOM    774  HA  ASP A  50       3.298  20.529  -5.222  1.00  0.65           H  
ATOM    775 1HB  ASP A  50       0.416  20.021  -4.367  1.00  0.65           H  
ATOM    776 2HB  ASP A  50       1.710  18.848  -4.191  1.00  0.65           H  
ATOM    777  N   ILE A  51       2.838  18.839  -7.042  1.00  0.64           N  
ATOM    778  CA  ILE A  51       2.580  18.050  -8.243  1.00  0.64           C  
ATOM    779  C   ILE A  51       1.597  16.907  -8.123  1.00  0.64           C  
ATOM    780  O   ILE A  51       1.658  16.082  -7.210  1.00  0.64           O  
ATOM    781  CB  ILE A  51       3.885  17.546  -8.827  1.00  0.64           C  
ATOM    782  CG1 ILE A  51       4.581  18.699  -9.242  1.00  0.64           C  
ATOM    783  CG2 ILE A  51       3.659  16.596 -10.028  1.00  0.64           C  
ATOM    784  CD1 ILE A  51       5.915  18.513  -9.575  1.00  0.64           C  
ATOM    785  H   ILE A  51       3.730  18.748  -6.549  1.00  0.64           H  
ATOM    786  HA  ILE A  51       2.169  18.737  -8.983  1.00  0.64           H  
ATOM    787  HB  ILE A  51       4.459  17.066  -8.050  1.00  0.64           H  
ATOM    788 1HG1 ILE A  51       4.080  19.049 -10.119  1.00  0.64           H  
ATOM    789 2HG1 ILE A  51       4.517  19.452  -8.461  1.00  0.64           H  
ATOM    790 1HG2 ILE A  51       4.616  16.287 -10.441  1.00  0.64           H  
ATOM    791 2HG2 ILE A  51       3.115  15.720  -9.703  1.00  0.64           H  
ATOM    792 3HG2 ILE A  51       3.087  17.113 -10.798  1.00  0.64           H  
ATOM    793 1HD1 ILE A  51       6.292  19.457  -9.892  1.00  0.64           H  
ATOM    794 2HD1 ILE A  51       6.472  18.163  -8.717  1.00  0.64           H  
ATOM    795 3HD1 ILE A  51       5.971  17.805 -10.364  1.00  0.64           H  
ATOM    796  N   SER A  52       0.702  16.873  -9.100  1.00  0.62           N  
ATOM    797  CA  SER A  52      -0.305  15.846  -9.246  1.00  0.62           C  
ATOM    798  C   SER A  52      -0.506  15.605 -10.723  1.00  0.62           C  
ATOM    799  O   SER A  52      -0.283  16.510 -11.537  1.00  0.62           O  
ATOM    800  CB  SER A  52      -1.618  16.292  -8.635  1.00  0.62           C  
ATOM    801  OG  SER A  52      -2.170  17.399  -9.337  1.00  0.62           O  
ATOM    802  H   SER A  52       0.737  17.613  -9.783  1.00  0.62           H  
ATOM    803  HA  SER A  52       0.039  14.928  -8.769  1.00  0.62           H  
ATOM    804 1HB  SER A  52      -2.327  15.465  -8.639  1.00  0.62           H  
ATOM    805 2HB  SER A  52      -1.447  16.572  -7.596  1.00  0.62           H  
ATOM    806  HG  SER A  52      -2.846  17.767  -8.750  1.00  0.62           H  
ATOM    807  N   GLY A  53      -0.985  14.413 -11.072  1.00  0.60           N  
ATOM    808  CA  GLY A  53      -1.229  14.115 -12.474  1.00  0.60           C  
ATOM    809  C   GLY A  53      -2.241  15.081 -13.058  1.00  0.60           C  
ATOM    810  O   GLY A  53      -2.100  15.538 -14.192  1.00  0.60           O  
ATOM    811  H   GLY A  53      -1.158  13.710 -10.368  1.00  0.60           H  
ATOM    812 1HA  GLY A  53      -0.290  14.184 -13.017  1.00  0.60           H  
ATOM    813 2HA  GLY A  53      -1.586  13.091 -12.578  1.00  0.60           H  
ATOM    814  N   GLU A  54      -3.248  15.441 -12.258  1.00  0.58           N  
ATOM    815  CA  GLU A  54      -4.280  16.341 -12.738  1.00  0.58           C  
ATOM    816  C   GLU A  54      -3.730  17.711 -13.090  1.00  0.58           C  
ATOM    817  O   GLU A  54      -4.087  18.255 -14.133  1.00  0.58           O  
ATOM    818  CB  GLU A  54      -5.390  16.490 -11.699  1.00  0.58           C  
ATOM    819  CG  GLU A  54      -6.248  15.239 -11.507  1.00  0.58           C  
ATOM    820  CD  GLU A  54      -7.300  15.397 -10.430  1.00  0.58           C  
ATOM    821  OE1 GLU A  54      -7.296  16.406  -9.763  1.00  0.58           O  
ATOM    822  OE2 GLU A  54      -8.106  14.508 -10.279  1.00  0.58           O  
ATOM    823  H   GLU A  54      -3.301  15.063 -11.325  1.00  0.58           H  
ATOM    824  HA  GLU A  54      -4.712  15.912 -13.643  1.00  0.58           H  
ATOM    825 1HB  GLU A  54      -4.948  16.748 -10.736  1.00  0.58           H  
ATOM    826 2HB  GLU A  54      -6.048  17.311 -11.988  1.00  0.58           H  
ATOM    827 1HG  GLU A  54      -6.740  15.003 -12.450  1.00  0.58           H  
ATOM    828 2HG  GLU A  54      -5.595  14.406 -11.251  1.00  0.58           H  
ATOM    829  N   LEU A  55      -2.810  18.260 -12.285  1.00  0.56           N  
ATOM    830  CA  LEU A  55      -2.272  19.563 -12.675  1.00  0.56           C  
ATOM    831  C   LEU A  55      -1.493  19.473 -13.957  1.00  0.56           C  
ATOM    832  O   LEU A  55      -1.648  20.305 -14.846  1.00  0.56           O  
ATOM    833  CB  LEU A  55      -1.329  20.127 -11.622  1.00  0.56           C  
ATOM    834  CG  LEU A  55      -1.934  20.625 -10.363  1.00  0.56           C  
ATOM    835  CD1 LEU A  55      -0.838  20.872  -9.408  1.00  0.56           C  
ATOM    836  CD2 LEU A  55      -2.691  21.912 -10.641  1.00  0.56           C  
ATOM    837  H   LEU A  55      -2.511  17.803 -11.417  1.00  0.56           H  
ATOM    838  HA  LEU A  55      -3.101  20.251 -12.819  1.00  0.56           H  
ATOM    839 1HB  LEU A  55      -0.623  19.338 -11.349  1.00  0.56           H  
ATOM    840 2HB  LEU A  55      -0.762  20.945 -12.066  1.00  0.56           H  
ATOM    841  HG  LEU A  55      -2.603  19.877  -9.947  1.00  0.56           H  
ATOM    842 1HD1 LEU A  55      -1.237  21.226  -8.461  1.00  0.56           H  
ATOM    843 2HD1 LEU A  55      -0.318  19.934  -9.258  1.00  0.56           H  
ATOM    844 3HD1 LEU A  55      -0.155  21.607  -9.811  1.00  0.56           H  
ATOM    845 1HD2 LEU A  55      -3.119  22.289  -9.712  1.00  0.56           H  
ATOM    846 2HD2 LEU A  55      -2.005  22.653 -11.053  1.00  0.56           H  
ATOM    847 3HD2 LEU A  55      -3.489  21.717 -11.358  1.00  0.56           H  
ATOM    848  N   LEU A  56      -0.689  18.435 -14.097  1.00  0.55           N  
ATOM    849  CA  LEU A  56       0.130  18.343 -15.288  1.00  0.55           C  
ATOM    850  C   LEU A  56      -0.758  18.210 -16.526  1.00  0.55           C  
ATOM    851  O   LEU A  56      -0.546  18.877 -17.541  1.00  0.55           O  
ATOM    852  CB  LEU A  56       1.044  17.150 -15.118  1.00  0.55           C  
ATOM    853  CG  LEU A  56       2.108  17.295 -14.010  1.00  0.55           C  
ATOM    854  CD1 LEU A  56       2.750  15.950 -13.786  1.00  0.55           C  
ATOM    855  CD2 LEU A  56       3.154  18.357 -14.413  1.00  0.55           C  
ATOM    856  H   LEU A  56      -0.616  17.734 -13.352  1.00  0.55           H  
ATOM    857  HA  LEU A  56       0.727  19.247 -15.379  1.00  0.55           H  
ATOM    858 1HB  LEU A  56       0.420  16.314 -14.839  1.00  0.55           H  
ATOM    859 2HB  LEU A  56       1.538  16.933 -16.062  1.00  0.55           H  
ATOM    860  HG  LEU A  56       1.623  17.598 -13.079  1.00  0.55           H  
ATOM    861 1HD1 LEU A  56       3.484  16.027 -12.997  1.00  0.55           H  
ATOM    862 2HD1 LEU A  56       1.985  15.227 -13.493  1.00  0.55           H  
ATOM    863 3HD1 LEU A  56       3.220  15.627 -14.705  1.00  0.55           H  
ATOM    864 1HD2 LEU A  56       3.899  18.453 -13.620  1.00  0.55           H  
ATOM    865 2HD2 LEU A  56       3.645  18.058 -15.338  1.00  0.55           H  
ATOM    866 3HD2 LEU A  56       2.655  19.316 -14.561  1.00  0.55           H  
ATOM    867  N   ILE A  57      -1.818  17.420 -16.409  1.00  0.54           N  
ATOM    868  CA  ILE A  57      -2.736  17.257 -17.517  1.00  0.54           C  
ATOM    869  C   ILE A  57      -3.456  18.554 -17.833  1.00  0.54           C  
ATOM    870  O   ILE A  57      -3.530  18.951 -18.994  1.00  0.54           O  
ATOM    871  CB  ILE A  57      -3.764  16.166 -17.218  1.00  0.54           C  
ATOM    872  CG1 ILE A  57      -3.069  14.807 -17.177  1.00  0.54           C  
ATOM    873  CG2 ILE A  57      -4.861  16.210 -18.241  1.00  0.54           C  
ATOM    874  CD1 ILE A  57      -3.927  13.715 -16.594  1.00  0.54           C  
ATOM    875  H   ILE A  57      -1.973  16.895 -15.548  1.00  0.54           H  
ATOM    876  HA  ILE A  57      -2.164  16.959 -18.394  1.00  0.54           H  
ATOM    877  HB  ILE A  57      -4.189  16.336 -16.226  1.00  0.54           H  
ATOM    878 1HG1 ILE A  57      -2.783  14.524 -18.186  1.00  0.54           H  
ATOM    879 2HG1 ILE A  57      -2.167  14.896 -16.585  1.00  0.54           H  
ATOM    880 1HG2 ILE A  57      -5.596  15.440 -18.016  1.00  0.54           H  
ATOM    881 2HG2 ILE A  57      -5.342  17.185 -18.213  1.00  0.54           H  
ATOM    882 3HG2 ILE A  57      -4.434  16.044 -19.224  1.00  0.54           H  
ATOM    883 1HD1 ILE A  57      -3.379  12.777 -16.589  1.00  0.54           H  
ATOM    884 2HD1 ILE A  57      -4.194  13.981 -15.571  1.00  0.54           H  
ATOM    885 3HD1 ILE A  57      -4.830  13.603 -17.186  1.00  0.54           H  
ATOM    886  N   ASN A  58      -3.973  19.232 -16.804  1.00  0.53           N  
ATOM    887  CA  ASN A  58      -4.722  20.465 -17.004  1.00  0.53           C  
ATOM    888  C   ASN A  58      -3.868  21.546 -17.658  1.00  0.53           C  
ATOM    889  O   ASN A  58      -4.321  22.243 -18.569  1.00  0.53           O  
ATOM    890  CB  ASN A  58      -5.267  20.957 -15.682  1.00  0.53           C  
ATOM    891  CG  ASN A  58      -6.405  20.106 -15.177  1.00  0.53           C  
ATOM    892  OD1 ASN A  58      -7.056  19.379 -15.940  1.00  0.53           O  
ATOM    893  ND2 ASN A  58      -6.656  20.179 -13.894  1.00  0.53           N  
ATOM    894  H   ASN A  58      -3.869  18.870 -15.857  1.00  0.53           H  
ATOM    895  HA  ASN A  58      -5.561  20.253 -17.661  1.00  0.53           H  
ATOM    896 1HB  ASN A  58      -4.464  20.946 -14.940  1.00  0.53           H  
ATOM    897 2HB  ASN A  58      -5.606  21.985 -15.786  1.00  0.53           H  
ATOM    898 1HD2 ASN A  58      -7.392  19.633 -13.496  1.00  0.53           H  
ATOM    899 2HD2 ASN A  58      -6.105  20.775 -13.314  1.00  0.53           H  
ATOM    900  N   ILE A  59      -2.597  21.615 -17.276  1.00  0.54           N  
ATOM    901  CA  ILE A  59      -1.679  22.600 -17.824  1.00  0.54           C  
ATOM    902  C   ILE A  59      -1.523  22.468 -19.318  1.00  0.54           C  
ATOM    903  O   ILE A  59      -1.475  23.464 -20.033  1.00  0.54           O  
ATOM    904  CB  ILE A  59      -0.291  22.503 -17.188  1.00  0.54           C  
ATOM    905  CG1 ILE A  59      -0.333  22.978 -15.722  1.00  0.54           C  
ATOM    906  CG2 ILE A  59       0.664  23.349 -17.999  1.00  0.54           C  
ATOM    907  CD1 ILE A  59       0.907  22.623 -14.938  1.00  0.54           C  
ATOM    908  H   ILE A  59      -2.266  21.000 -16.531  1.00  0.54           H  
ATOM    909  HA  ILE A  59      -2.079  23.588 -17.614  1.00  0.54           H  
ATOM    910  HB  ILE A  59       0.047  21.462 -17.189  1.00  0.54           H  
ATOM    911 1HG1 ILE A  59      -0.444  24.057 -15.711  1.00  0.54           H  
ATOM    912 2HG1 ILE A  59      -1.195  22.556 -15.238  1.00  0.54           H  
ATOM    913 1HG2 ILE A  59       1.628  23.304 -17.579  1.00  0.54           H  
ATOM    914 2HG2 ILE A  59       0.703  22.995 -19.030  1.00  0.54           H  
ATOM    915 3HG2 ILE A  59       0.330  24.359 -17.985  1.00  0.54           H  
ATOM    916 1HD1 ILE A  59       0.800  22.988 -13.934  1.00  0.54           H  
ATOM    917 2HD1 ILE A  59       1.026  21.543 -14.918  1.00  0.54           H  
ATOM    918 3HD1 ILE A  59       1.776  23.075 -15.399  1.00  0.54           H  
ATOM    919  N   PHE A  60      -1.446  21.247 -19.806  1.00  0.54           N  
ATOM    920  CA  PHE A  60      -1.225  21.079 -21.224  1.00  0.54           C  
ATOM    921  C   PHE A  60      -2.476  20.914 -22.079  1.00  0.54           C  
ATOM    922  O   PHE A  60      -2.358  20.620 -23.267  1.00  0.54           O  
ATOM    923  CB  PHE A  60      -0.335  19.889 -21.450  1.00  0.54           C  
ATOM    924  CG  PHE A  60       1.027  20.066 -20.894  1.00  0.54           C  
ATOM    925  CD1 PHE A  60       1.430  19.313 -19.826  1.00  0.54           C  
ATOM    926  CD2 PHE A  60       1.900  20.999 -21.414  1.00  0.54           C  
ATOM    927  CE1 PHE A  60       2.667  19.447 -19.287  1.00  0.54           C  
ATOM    928  CE2 PHE A  60       3.159  21.142 -20.875  1.00  0.54           C  
ATOM    929  CZ  PHE A  60       3.539  20.352 -19.817  1.00  0.54           C  
ATOM    930  H   PHE A  60      -1.486  20.437 -19.178  1.00  0.54           H  
ATOM    931  HA  PHE A  60      -0.696  21.961 -21.580  1.00  0.54           H  
ATOM    932 1HB  PHE A  60      -0.788  19.024 -20.975  1.00  0.54           H  
ATOM    933 2HB  PHE A  60      -0.254  19.684 -22.506  1.00  0.54           H  
ATOM    934  HD1 PHE A  60       0.741  18.590 -19.421  1.00  0.54           H  
ATOM    935  HD2 PHE A  60       1.587  21.621 -22.260  1.00  0.54           H  
ATOM    936  HE1 PHE A  60       2.955  18.827 -18.443  1.00  0.54           H  
ATOM    937  HE2 PHE A  60       3.854  21.881 -21.288  1.00  0.54           H  
ATOM    938  HZ  PHE A  60       4.530  20.458 -19.393  1.00  0.54           H  
ATOM    939  N   ILE A  61      -3.668  21.157 -21.549  1.00  0.55           N  
ATOM    940  CA  ILE A  61      -4.840  20.970 -22.400  1.00  0.55           C  
ATOM    941  C   ILE A  61      -4.821  21.955 -23.583  1.00  0.55           C  
ATOM    942  O   ILE A  61      -4.604  23.156 -23.382  1.00  0.55           O  
ATOM    943  CB  ILE A  61      -6.145  21.129 -21.605  1.00  0.55           C  
ATOM    944  CG1 ILE A  61      -6.210  20.064 -20.570  1.00  0.55           C  
ATOM    945  CG2 ILE A  61      -7.374  21.106 -22.498  1.00  0.55           C  
ATOM    946  CD1 ILE A  61      -6.156  18.667 -21.141  1.00  0.55           C  
ATOM    947  H   ILE A  61      -3.771  21.443 -20.569  1.00  0.55           H  
ATOM    948  HA  ILE A  61      -4.822  19.946 -22.731  1.00  0.55           H  
ATOM    949  HB  ILE A  61      -6.103  22.071 -21.076  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61      -5.381  20.194 -19.913  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61      -7.130  20.175 -19.999  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61      -8.264  21.240 -21.887  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61      -7.316  21.912 -23.228  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61      -7.438  20.157 -23.011  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61      -6.195  17.942 -20.334  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61      -6.997  18.507 -21.814  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61      -5.225  18.559 -21.682  1.00  0.55           H  
ATOM    958  N   PRO A  62      -5.020  21.487 -24.833  1.00  0.57           N  
ATOM    959  CA  PRO A  62      -4.992  22.299 -26.024  1.00  0.57           C  
ATOM    960  C   PRO A  62      -5.925  23.471 -25.897  1.00  0.57           C  
ATOM    961  O   PRO A  62      -7.015  23.366 -25.338  1.00  0.57           O  
ATOM    962  CB  PRO A  62      -5.458  21.328 -27.109  1.00  0.57           C  
ATOM    963  CG  PRO A  62      -5.028  19.972 -26.600  1.00  0.57           C  
ATOM    964  CD  PRO A  62      -5.234  20.038 -25.114  1.00  0.57           C  
ATOM    965  HA  PRO A  62      -3.967  22.638 -26.215  1.00  0.57           H  
ATOM    966 1HB  PRO A  62      -6.547  21.415 -27.247  1.00  0.57           H  
ATOM    967 2HB  PRO A  62      -4.991  21.593 -28.069  1.00  0.57           H  
ATOM    968 1HG  PRO A  62      -5.618  19.172 -27.077  1.00  0.57           H  
ATOM    969 2HG  PRO A  62      -3.975  19.787 -26.867  1.00  0.57           H  
ATOM    970 1HD  PRO A  62      -6.239  19.712 -24.854  1.00  0.57           H  
ATOM    971 2HD  PRO A  62      -4.469  19.426 -24.682  1.00  0.57           H  
ATOM    972  N   ASN A  63      -5.466  24.590 -26.431  1.00  0.58           N  
ATOM    973  CA  ASN A  63      -6.136  25.884 -26.438  1.00  0.58           C  
ATOM    974  C   ASN A  63      -6.214  26.576 -25.072  1.00  0.58           C  
ATOM    975  O   ASN A  63      -6.775  27.671 -24.980  1.00  0.58           O  
ATOM    976  CB  ASN A  63      -7.537  25.756 -27.020  1.00  0.58           C  
ATOM    977  CG  ASN A  63      -7.532  25.194 -28.417  1.00  0.58           C  
ATOM    978  OD1 ASN A  63      -6.672  25.534 -29.238  1.00  0.58           O  
ATOM    979  ND2 ASN A  63      -8.474  24.330 -28.698  1.00  0.58           N  
ATOM    980  H   ASN A  63      -4.556  24.550 -26.868  1.00  0.58           H  
ATOM    981  HA  ASN A  63      -5.563  26.547 -27.087  1.00  0.58           H  
ATOM    982 1HB  ASN A  63      -8.180  25.158 -26.385  1.00  0.58           H  
ATOM    983 2HB  ASN A  63      -7.982  26.749 -27.063  1.00  0.58           H  
ATOM    984 1HD2 ASN A  63      -8.522  23.919 -29.609  1.00  0.58           H  
ATOM    985 2HD2 ASN A  63      -9.146  24.080 -28.000  1.00  0.58           H  
ATOM    986  N   THR A  64      -5.589  26.022 -24.027  1.00  0.59           N  
ATOM    987  CA  THR A  64      -5.553  26.783 -22.788  1.00  0.59           C  
ATOM    988  C   THR A  64      -4.321  27.699 -22.856  1.00  0.59           C  
ATOM    989  O   THR A  64      -3.344  27.343 -23.522  1.00  0.59           O  
ATOM    990  CB  THR A  64      -5.493  25.859 -21.555  1.00  0.59           C  
ATOM    991  OG1 THR A  64      -4.297  25.095 -21.586  1.00  0.59           O  
ATOM    992  CG2 THR A  64      -6.691  24.939 -21.560  1.00  0.59           C  
ATOM    993  H   THR A  64      -5.170  25.088 -24.071  1.00  0.59           H  
ATOM    994  HA  THR A  64      -6.467  27.359 -22.731  1.00  0.59           H  
ATOM    995  HB  THR A  64      -5.506  26.440 -20.649  1.00  0.59           H  
ATOM    996  HG1 THR A  64      -4.361  24.427 -22.304  1.00  0.59           H  
ATOM    997 1HG2 THR A  64      -6.647  24.289 -20.690  1.00  0.59           H  
ATOM    998 2HG2 THR A  64      -7.603  25.531 -21.526  1.00  0.59           H  
ATOM    999 3HG2 THR A  64      -6.686  24.336 -22.468  1.00  0.59           H  
ATOM   1000  N   PRO A  65      -4.267  28.817 -22.102  1.00  0.60           N  
ATOM   1001  CA  PRO A  65      -3.144  29.748 -22.025  1.00  0.60           C  
ATOM   1002  C   PRO A  65      -1.814  29.134 -21.601  1.00  0.60           C  
ATOM   1003  O   PRO A  65      -0.758  29.709 -21.853  1.00  0.60           O  
ATOM   1004  CB  PRO A  65      -3.611  30.744 -20.957  1.00  0.60           C  
ATOM   1005  CG  PRO A  65      -5.112  30.692 -21.002  1.00  0.60           C  
ATOM   1006  CD  PRO A  65      -5.449  29.256 -21.309  1.00  0.60           C  
ATOM   1007  HA  PRO A  65      -3.037  30.251 -22.998  1.00  0.60           H  
ATOM   1008 1HB  PRO A  65      -3.203  30.451 -19.975  1.00  0.60           H  
ATOM   1009 2HB  PRO A  65      -3.212  31.743 -21.180  1.00  0.60           H  
ATOM   1010 1HG  PRO A  65      -5.530  31.031 -20.042  1.00  0.60           H  
ATOM   1011 2HG  PRO A  65      -5.487  31.384 -21.772  1.00  0.60           H  
ATOM   1012 1HD  PRO A  65      -5.549  28.688 -20.379  1.00  0.60           H  
ATOM   1013 2HD  PRO A  65      -6.365  29.274 -21.902  1.00  0.60           H  
ATOM   1014  N   LEU A  66      -1.858  27.988 -20.935  1.00  0.60           N  
ATOM   1015  CA  LEU A  66      -0.635  27.375 -20.457  1.00  0.60           C  
ATOM   1016  C   LEU A  66      -0.062  26.299 -21.384  1.00  0.60           C  
ATOM   1017  O   LEU A  66       1.021  25.772 -21.138  1.00  0.60           O  
ATOM   1018  CB  LEU A  66      -0.911  26.748 -19.113  1.00  0.60           C  
ATOM   1019  CG  LEU A  66      -1.427  27.668 -18.070  1.00  0.60           C  
ATOM   1020  CD1 LEU A  66      -1.668  26.871 -16.801  1.00  0.60           C  
ATOM   1021  CD2 LEU A  66      -0.453  28.789 -17.902  1.00  0.60           C  
ATOM   1022  H   LEU A  66      -2.737  27.528 -20.749  1.00  0.60           H  
ATOM   1023  HA  LEU A  66       0.110  28.157 -20.337  1.00  0.60           H  
ATOM   1024 1HB  LEU A  66      -1.611  25.921 -19.237  1.00  0.60           H  
ATOM   1025 2HB  LEU A  66       0.029  26.363 -18.749  1.00  0.60           H  
ATOM   1026  HG  LEU A  66      -2.387  28.080 -18.382  1.00  0.60           H  
ATOM   1027 1HD1 LEU A  66      -2.060  27.528 -16.026  1.00  0.60           H  
ATOM   1028 2HD1 LEU A  66      -2.387  26.077 -17.004  1.00  0.60           H  
ATOM   1029 3HD1 LEU A  66      -0.741  26.437 -16.468  1.00  0.60           H  
ATOM   1030 1HD2 LEU A  66      -0.814  29.479 -17.144  1.00  0.60           H  
ATOM   1031 2HD2 LEU A  66       0.505  28.400 -17.608  1.00  0.60           H  
ATOM   1032 3HD2 LEU A  66      -0.354  29.304 -18.848  1.00  0.60           H  
ATOM   1033  N   HIS A  67      -0.788  25.969 -22.447  1.00  0.59           N  
ATOM   1034  CA  HIS A  67      -0.395  24.901 -23.368  1.00  0.59           C  
ATOM   1035  C   HIS A  67       0.943  25.169 -24.060  1.00  0.59           C  
ATOM   1036  O   HIS A  67       1.815  24.296 -24.138  1.00  0.59           O  
ATOM   1037  CB  HIS A  67      -1.509  24.680 -24.399  1.00  0.59           C  
ATOM   1038  CG  HIS A  67      -1.273  23.620 -25.460  1.00  0.59           C  
ATOM   1039  ND1 HIS A  67      -1.320  22.254 -25.206  1.00  0.59           N  
ATOM   1040  CD2 HIS A  67      -1.026  23.746 -26.785  1.00  0.59           C  
ATOM   1041  CE1 HIS A  67      -1.114  21.595 -26.326  1.00  0.59           C  
ATOM   1042  NE2 HIS A  67      -0.940  22.475 -27.303  1.00  0.59           N  
ATOM   1043  H   HIS A  67      -1.663  26.460 -22.634  1.00  0.59           H  
ATOM   1044  HA  HIS A  67      -0.287  23.977 -22.802  1.00  0.59           H  
ATOM   1045 1HB  HIS A  67      -2.427  24.420 -23.869  1.00  0.59           H  
ATOM   1046 2HB  HIS A  67      -1.702  25.622 -24.912  1.00  0.59           H  
ATOM   1047  HD1 HIS A  67      -1.516  21.772 -24.338  1.00  0.59           H  
ATOM   1048  HD2 HIS A  67      -0.910  24.617 -27.437  1.00  0.59           H  
ATOM   1049  HE1 HIS A  67      -1.116  20.504 -26.323  1.00  0.59           H  
ATOM   1050  N   ASP A  68       1.116  26.373 -24.596  1.00  0.58           N  
ATOM   1051  CA  ASP A  68       2.298  26.680 -25.396  1.00  0.58           C  
ATOM   1052  C   ASP A  68       3.539  27.049 -24.582  1.00  0.58           C  
ATOM   1053  O   ASP A  68       4.027  28.179 -24.645  1.00  0.58           O  
ATOM   1054  CB  ASP A  68       1.974  27.816 -26.351  1.00  0.58           C  
ATOM   1055  CG  ASP A  68       0.963  27.401 -27.414  1.00  0.58           C  
ATOM   1056  OD1 ASP A  68       1.064  26.307 -27.909  1.00  0.58           O  
ATOM   1057  OD2 ASP A  68       0.084  28.170 -27.698  1.00  0.58           O  
ATOM   1058  H   ASP A  68       0.402  27.075 -24.467  1.00  0.58           H  
ATOM   1059  HA  ASP A  68       2.539  25.795 -25.985  1.00  0.58           H  
ATOM   1060 1HB  ASP A  68       1.574  28.662 -25.790  1.00  0.58           H  
ATOM   1061 2HB  ASP A  68       2.888  28.148 -26.844  1.00  0.58           H  
ATOM   1062  N   GLY A  69       4.059  26.068 -23.855  1.00  0.57           N  
ATOM   1063  CA  GLY A  69       5.247  26.247 -23.020  1.00  0.57           C  
ATOM   1064  C   GLY A  69       5.585  25.006 -22.203  1.00  0.57           C  
ATOM   1065  O   GLY A  69       4.918  23.974 -22.298  1.00  0.57           O  
ATOM   1066  H   GLY A  69       3.561  25.179 -23.878  1.00  0.57           H  
ATOM   1067 1HA  GLY A  69       6.096  26.499 -23.654  1.00  0.57           H  
ATOM   1068 2HA  GLY A  69       5.111  27.089 -22.350  1.00  0.57           H  
ATOM   1069  N   ALA A  70       6.661  25.114 -21.433  1.00  0.57           N  
ATOM   1070  CA  ALA A  70       7.156  24.033 -20.588  1.00  0.57           C  
ATOM   1071  C   ALA A  70       6.720  24.172 -19.146  1.00  0.57           C  
ATOM   1072  O   ALA A  70       6.606  25.282 -18.621  1.00  0.57           O  
ATOM   1073  CB  ALA A  70       8.671  24.007 -20.612  1.00  0.57           C  
ATOM   1074  H   ALA A  70       7.169  25.995 -21.438  1.00  0.57           H  
ATOM   1075  HA  ALA A  70       6.765  23.091 -20.975  1.00  0.57           H  
ATOM   1076 1HB  ALA A  70       9.027  23.182 -19.993  1.00  0.57           H  
ATOM   1077 2HB  ALA A  70       9.007  23.888 -21.634  1.00  0.57           H  
ATOM   1078 3HB  ALA A  70       9.055  24.944 -20.217  1.00  0.57           H  
ATOM   1079  N   VAL A  71       6.571  23.039 -18.484  1.00  0.58           N  
ATOM   1080  CA  VAL A  71       6.346  23.027 -17.046  1.00  0.58           C  
ATOM   1081  C   VAL A  71       7.664  22.752 -16.379  1.00  0.58           C  
ATOM   1082  O   VAL A  71       8.379  21.837 -16.798  1.00  0.58           O  
ATOM   1083  CB  VAL A  71       5.328  21.955 -16.653  1.00  0.58           C  
ATOM   1084  CG1 VAL A  71       5.175  21.853 -15.158  1.00  0.58           C  
ATOM   1085  CG2 VAL A  71       4.055  22.319 -17.211  1.00  0.58           C  
ATOM   1086  H   VAL A  71       6.642  22.157 -18.995  1.00  0.58           H  
ATOM   1087  HA  VAL A  71       5.979  24.004 -16.729  1.00  0.58           H  
ATOM   1088  HB  VAL A  71       5.656  21.008 -17.038  1.00  0.58           H  
ATOM   1089 1HG1 VAL A  71       4.438  21.096 -14.913  1.00  0.58           H  
ATOM   1090 2HG1 VAL A  71       6.128  21.590 -14.706  1.00  0.58           H  
ATOM   1091 3HG1 VAL A  71       4.845  22.815 -14.784  1.00  0.58           H  
ATOM   1092 1HG2 VAL A  71       3.310  21.563 -16.964  1.00  0.58           H  
ATOM   1093 2HG2 VAL A  71       3.768  23.259 -16.799  1.00  0.58           H  
ATOM   1094 3HG2 VAL A  71       4.138  22.427 -18.276  1.00  0.58           H  
ATOM   1095  N   ILE A  72       8.022  23.565 -15.399  1.00  0.60           N  
ATOM   1096  CA  ILE A  72       9.283  23.341 -14.722  1.00  0.60           C  
ATOM   1097  C   ILE A  72       9.038  23.039 -13.269  1.00  0.60           C  
ATOM   1098  O   ILE A  72       8.318  23.768 -12.566  1.00  0.60           O  
ATOM   1099  CB  ILE A  72      10.294  24.481 -14.882  1.00  0.60           C  
ATOM   1100  CG1 ILE A  72      10.620  24.700 -16.373  1.00  0.60           C  
ATOM   1101  CG2 ILE A  72      11.532  24.133 -14.136  1.00  0.60           C  
ATOM   1102  CD1 ILE A  72      11.443  25.920 -16.629  1.00  0.60           C  
ATOM   1103  H   ILE A  72       7.380  24.303 -15.104  1.00  0.60           H  
ATOM   1104  HA  ILE A  72       9.754  22.463 -15.154  1.00  0.60           H  
ATOM   1105  HB  ILE A  72       9.944  25.357 -14.491  1.00  0.60           H  
ATOM   1106 1HG1 ILE A  72      11.158  23.842 -16.745  1.00  0.60           H  
ATOM   1107 2HG1 ILE A  72       9.688  24.798 -16.932  1.00  0.60           H  
ATOM   1108 1HG2 ILE A  72      12.258  24.924 -14.257  1.00  0.60           H  
ATOM   1109 2HG2 ILE A  72      11.319  24.004 -13.077  1.00  0.60           H  
ATOM   1110 3HG2 ILE A  72      11.916  23.206 -14.545  1.00  0.60           H  
ATOM   1111 1HD1 ILE A  72      11.632  26.013 -17.690  1.00  0.60           H  
ATOM   1112 2HD1 ILE A  72      10.914  26.801 -16.285  1.00  0.60           H  
ATOM   1113 3HD1 ILE A  72      12.386  25.833 -16.097  1.00  0.60           H  
ATOM   1114  N   VAL A  73       9.637  21.930 -12.864  1.00  0.62           N  
ATOM   1115  CA  VAL A  73       9.546  21.355 -11.544  1.00  0.62           C  
ATOM   1116  C   VAL A  73      10.821  21.395 -10.726  1.00  0.62           C  
ATOM   1117  O   VAL A  73      11.921  21.081 -11.199  1.00  0.62           O  
ATOM   1118  CB  VAL A  73       9.078  19.909 -11.678  1.00  0.62           C  
ATOM   1119  CG1 VAL A  73       9.103  19.216 -10.283  1.00  0.62           C  
ATOM   1120  CG2 VAL A  73       7.694  19.943 -12.354  1.00  0.62           C  
ATOM   1121  H   VAL A  73      10.192  21.425 -13.556  1.00  0.62           H  
ATOM   1122  HA  VAL A  73       8.785  21.909 -10.998  1.00  0.62           H  
ATOM   1123  HB  VAL A  73       9.753  19.363 -12.311  1.00  0.62           H  
ATOM   1124 1HG1 VAL A  73       8.792  18.196 -10.345  1.00  0.62           H  
ATOM   1125 2HG1 VAL A  73      10.118  19.228  -9.895  1.00  0.62           H  
ATOM   1126 3HG1 VAL A  73       8.470  19.736  -9.591  1.00  0.62           H  
ATOM   1127 1HG2 VAL A  73       7.318  18.962 -12.494  1.00  0.62           H  
ATOM   1128 2HG2 VAL A  73       7.009  20.507 -11.740  1.00  0.62           H  
ATOM   1129 3HG2 VAL A  73       7.783  20.424 -13.324  1.00  0.62           H  
ATOM   1130  N   GLU A  74      10.642  21.799  -9.476  1.00  0.64           N  
ATOM   1131  CA  GLU A  74      11.697  21.869  -8.486  1.00  0.64           C  
ATOM   1132  C   GLU A  74      11.337  20.905  -7.362  1.00  0.64           C  
ATOM   1133  O   GLU A  74      10.407  21.146  -6.585  1.00  0.64           O  
ATOM   1134  CB  GLU A  74      11.842  23.292  -7.943  1.00  0.64           C  
ATOM   1135  CG  GLU A  74      12.289  24.348  -8.965  1.00  0.64           C  
ATOM   1136  CD  GLU A  74      12.382  25.743  -8.356  1.00  0.64           C  
ATOM   1137  OE1 GLU A  74      12.086  25.884  -7.193  1.00  0.64           O  
ATOM   1138  OE2 GLU A  74      12.756  26.654  -9.052  1.00  0.64           O  
ATOM   1139  H   GLU A  74       9.688  22.018  -9.185  1.00  0.64           H  
ATOM   1140  HA  GLU A  74      12.640  21.554  -8.935  1.00  0.64           H  
ATOM   1141 1HB  GLU A  74      10.885  23.616  -7.529  1.00  0.64           H  
ATOM   1142 2HB  GLU A  74      12.567  23.293  -7.129  1.00  0.64           H  
ATOM   1143 1HG  GLU A  74      13.269  24.067  -9.361  1.00  0.64           H  
ATOM   1144 2HG  GLU A  74      11.585  24.361  -9.797  1.00  0.64           H  
ATOM   1145  N   GLY A  75      12.059  19.799  -7.263  1.00  0.65           N  
ATOM   1146  CA  GLY A  75      11.688  18.811  -6.265  1.00  0.65           C  
ATOM   1147  C   GLY A  75      10.287  18.273  -6.548  1.00  0.65           C  
ATOM   1148  O   GLY A  75      10.031  17.736  -7.623  1.00  0.65           O  
ATOM   1149  H   GLY A  75      12.832  19.634  -7.896  1.00  0.65           H  
ATOM   1150 1HA  GLY A  75      12.411  17.997  -6.269  1.00  0.65           H  
ATOM   1151 2HA  GLY A  75      11.718  19.264  -5.275  1.00  0.65           H  
ATOM   1152  N   ASN A  76       9.394  18.415  -5.572  1.00  0.65           N  
ATOM   1153  CA  ASN A  76       8.022  17.925  -5.671  1.00  0.65           C  
ATOM   1154  C   ASN A  76       6.979  18.989  -6.035  1.00  0.65           C  
ATOM   1155  O   ASN A  76       5.770  18.722  -5.937  1.00  0.65           O  
ATOM   1156  CB  ASN A  76       7.635  17.292  -4.342  1.00  0.65           C  
ATOM   1157  CG  ASN A  76       8.357  15.975  -4.047  1.00  0.65           C  
ATOM   1158  OD1 ASN A  76       7.961  14.947  -4.562  1.00  0.65           O  
ATOM   1159  ND2 ASN A  76       9.396  15.992  -3.251  1.00  0.65           N  
ATOM   1160  H   ASN A  76       9.680  18.888  -4.726  1.00  0.65           H  
ATOM   1161  HA  ASN A  76       7.990  17.175  -6.455  1.00  0.65           H  
ATOM   1162 1HB  ASN A  76       7.846  17.996  -3.535  1.00  0.65           H  
ATOM   1163 2HB  ASN A  76       6.562  17.103  -4.337  1.00  0.65           H  
ATOM   1164 1HD2 ASN A  76       9.892  15.104  -3.056  1.00  0.65           H  
ATOM   1165 2HD2 ASN A  76       9.705  16.846  -2.838  1.00  0.65           H  
ATOM   1166  N   LYS A  77       7.430  20.178  -6.456  1.00  0.64           N  
ATOM   1167  CA  LYS A  77       6.502  21.261  -6.795  1.00  0.64           C  
ATOM   1168  C   LYS A  77       6.691  21.860  -8.184  1.00  0.64           C  
ATOM   1169  O   LYS A  77       7.800  21.950  -8.716  1.00  0.64           O  
ATOM   1170  CB  LYS A  77       6.642  22.402  -5.791  1.00  0.64           C  
ATOM   1171  CG  LYS A  77       6.232  22.061  -4.354  1.00  0.64           C  
ATOM   1172  CD  LYS A  77       6.406  23.267  -3.435  1.00  0.64           C  
ATOM   1173  CE  LYS A  77       6.091  22.922  -1.977  1.00  0.64           C  
ATOM   1174  NZ  LYS A  77       4.639  22.626  -1.762  1.00  0.64           N  
ATOM   1175  H   LYS A  77       8.437  20.353  -6.518  1.00  0.64           H  
ATOM   1176  HA  LYS A  77       5.485  20.874  -6.744  1.00  0.64           H  
ATOM   1177 1HB  LYS A  77       7.679  22.743  -5.777  1.00  0.64           H  
ATOM   1178 2HB  LYS A  77       6.025  23.245  -6.121  1.00  0.64           H  
ATOM   1179 1HG  LYS A  77       5.181  21.758  -4.335  1.00  0.64           H  
ATOM   1180 2HG  LYS A  77       6.836  21.238  -3.981  1.00  0.64           H  
ATOM   1181 1HD  LYS A  77       7.430  23.632  -3.503  1.00  0.64           H  
ATOM   1182 2HD  LYS A  77       5.730  24.067  -3.762  1.00  0.64           H  
ATOM   1183 1HE  LYS A  77       6.672  22.049  -1.689  1.00  0.64           H  
ATOM   1184 2HE  LYS A  77       6.375  23.762  -1.345  1.00  0.64           H  
ATOM   1185 1HZ  LYS A  77       4.461  22.399  -0.803  1.00  0.64           H  
ATOM   1186 2HZ  LYS A  77       4.080  23.420  -2.017  1.00  0.64           H  
ATOM   1187 3HZ  LYS A  77       4.327  21.831  -2.340  1.00  0.64           H  
ATOM   1188  N   ILE A  78       5.603  22.345  -8.752  1.00  0.61           N  
ATOM   1189  CA  ILE A  78       5.691  23.059 -10.007  1.00  0.61           C  
ATOM   1190  C   ILE A  78       6.106  24.468  -9.663  1.00  0.61           C  
ATOM   1191  O   ILE A  78       5.600  25.047  -8.700  1.00  0.61           O  
ATOM   1192  CB  ILE A  78       4.360  23.071 -10.788  1.00  0.61           C  
ATOM   1193  CG1 ILE A  78       3.982  21.681 -11.120  1.00  0.61           C  
ATOM   1194  CG2 ILE A  78       4.515  23.912 -12.049  1.00  0.61           C  
ATOM   1195  CD1 ILE A  78       2.599  21.513 -11.680  1.00  0.61           C  
ATOM   1196  H   ILE A  78       4.704  22.247  -8.295  1.00  0.61           H  
ATOM   1197  HA  ILE A  78       6.459  22.614 -10.634  1.00  0.61           H  
ATOM   1198  HB  ILE A  78       3.563  23.489 -10.166  1.00  0.61           H  
ATOM   1199 1HG1 ILE A  78       4.705  21.265 -11.819  1.00  0.61           H  
ATOM   1200 2HG1 ILE A  78       4.031  21.154 -10.206  1.00  0.61           H  
ATOM   1201 1HG2 ILE A  78       3.594  23.916 -12.616  1.00  0.61           H  
ATOM   1202 2HG2 ILE A  78       4.760  24.924 -11.766  1.00  0.61           H  
ATOM   1203 3HG2 ILE A  78       5.314  23.501 -12.656  1.00  0.61           H  
ATOM   1204 1HD1 ILE A  78       2.395  20.453 -11.855  1.00  0.61           H  
ATOM   1205 2HD1 ILE A  78       1.876  21.911 -10.970  1.00  0.61           H  
ATOM   1206 3HD1 ILE A  78       2.531  22.054 -12.613  1.00  0.61           H  
ATOM   1207  N   ALA A  79       7.103  24.976 -10.366  1.00  0.59           N  
ATOM   1208  CA  ALA A  79       7.546  26.345 -10.185  1.00  0.59           C  
ATOM   1209  C   ALA A  79       6.804  27.248 -11.160  1.00  0.59           C  
ATOM   1210  O   ALA A  79       6.356  28.349 -10.818  1.00  0.59           O  
ATOM   1211  CB  ALA A  79       9.034  26.435 -10.421  1.00  0.59           C  
ATOM   1212  H   ALA A  79       7.526  24.414 -11.095  1.00  0.59           H  
ATOM   1213  HA  ALA A  79       7.307  26.661  -9.171  1.00  0.59           H  
ATOM   1214 1HB  ALA A  79       9.361  27.462 -10.281  1.00  0.59           H  
ATOM   1215 2HB  ALA A  79       9.554  25.790  -9.715  1.00  0.59           H  
ATOM   1216 3HB  ALA A  79       9.263  26.116 -11.439  1.00  0.59           H  
ATOM   1217  N   VAL A  80       6.680  26.748 -12.386  1.00  0.57           N  
ATOM   1218  CA  VAL A  80       6.087  27.480 -13.501  1.00  0.57           C  
ATOM   1219  C   VAL A  80       5.348  26.513 -14.393  1.00  0.57           C  
ATOM   1220  O   VAL A  80       5.785  25.377 -14.600  1.00  0.57           O  
ATOM   1221  CB  VAL A  80       7.208  28.152 -14.281  1.00  0.57           C  
ATOM   1222  CG1 VAL A  80       7.997  27.092 -14.812  1.00  0.57           C  
ATOM   1223  CG2 VAL A  80       6.764  29.078 -15.357  1.00  0.57           C  
ATOM   1224  H   VAL A  80       7.068  25.819 -12.551  1.00  0.57           H  
ATOM   1225  HA  VAL A  80       5.388  28.210 -13.131  1.00  0.57           H  
ATOM   1226  HB  VAL A  80       7.794  28.695 -13.604  1.00  0.57           H  
ATOM   1227 1HG1 VAL A  80       8.852  27.477 -15.324  1.00  0.57           H  
ATOM   1228 2HG1 VAL A  80       8.291  26.494 -13.967  1.00  0.57           H  
ATOM   1229 3HG1 VAL A  80       7.399  26.499 -15.506  1.00  0.57           H  
ATOM   1230 1HG2 VAL A  80       7.641  29.501 -15.845  1.00  0.57           H  
ATOM   1231 2HG2 VAL A  80       6.170  28.561 -16.086  1.00  0.57           H  
ATOM   1232 3HG2 VAL A  80       6.210  29.865 -14.916  1.00  0.57           H  
ATOM   1233  N   SER A  81       4.236  26.970 -14.940  1.00  0.56           N  
ATOM   1234  CA  SER A  81       3.444  26.138 -15.821  1.00  0.56           C  
ATOM   1235  C   SER A  81       3.649  26.370 -17.312  1.00  0.56           C  
ATOM   1236  O   SER A  81       3.327  25.506 -18.124  1.00  0.56           O  
ATOM   1237  CB  SER A  81       2.019  26.331 -15.471  1.00  0.56           C  
ATOM   1238  OG  SER A  81       1.639  27.670 -15.636  1.00  0.56           O  
ATOM   1239  H   SER A  81       3.944  27.931 -14.754  1.00  0.56           H  
ATOM   1240  HA  SER A  81       3.701  25.108 -15.600  1.00  0.56           H  
ATOM   1241 1HB  SER A  81       1.411  25.696 -16.099  1.00  0.56           H  
ATOM   1242 2HB  SER A  81       1.862  26.025 -14.450  1.00  0.56           H  
ATOM   1243  HG  SER A  81       2.390  28.220 -15.336  1.00  0.56           H  
ATOM   1244  N   CYS A  82       4.204  27.516 -17.681  1.00  0.56           N  
ATOM   1245  CA  CYS A  82       4.375  27.791 -19.105  1.00  0.56           C  
ATOM   1246  C   CYS A  82       5.601  28.644 -19.394  1.00  0.56           C  
ATOM   1247  O   CYS A  82       5.470  29.853 -19.562  1.00  0.56           O  
ATOM   1248  CB  CYS A  82       3.131  28.510 -19.622  1.00  0.56           C  
ATOM   1249  SG  CYS A  82       3.005  28.739 -21.383  1.00  0.56           S  
ATOM   1250  H   CYS A  82       4.418  28.209 -16.968  1.00  0.56           H  
ATOM   1251  HA  CYS A  82       4.488  26.840 -19.629  1.00  0.56           H  
ATOM   1252 1HB  CYS A  82       2.254  27.956 -19.300  1.00  0.56           H  
ATOM   1253 2HB  CYS A  82       3.079  29.483 -19.167  1.00  0.56           H  
ATOM   1254  HG  CYS A  82       2.815  27.441 -21.672  1.00  0.56           H  
ATOM   1255  N   ALA A  83       6.780  28.001 -19.414  1.00  0.56           N  
ATOM   1256  CA  ALA A  83       8.107  28.619 -19.621  1.00  0.56           C  
ATOM   1257  C   ALA A  83       8.665  28.377 -21.016  1.00  0.56           C  
ATOM   1258  O   ALA A  83       8.314  27.395 -21.675  1.00  0.56           O  
ATOM   1259  CB  ALA A  83       9.099  28.075 -18.612  1.00  0.56           C  
ATOM   1260  H   ALA A  83       6.748  26.998 -19.237  1.00  0.56           H  
ATOM   1261  HA  ALA A  83       8.016  29.689 -19.504  1.00  0.56           H  
ATOM   1262 1HB  ALA A  83      10.060  28.548 -18.770  1.00  0.56           H  
ATOM   1263 2HB  ALA A  83       8.754  28.281 -17.610  1.00  0.56           H  
ATOM   1264 3HB  ALA A  83       9.200  27.001 -18.745  1.00  0.56           H  
ATOM   1265  N   TYR A  84       9.550  29.266 -21.474  1.00  0.57           N  
ATOM   1266  CA  TYR A  84      10.240  29.049 -22.740  1.00  0.57           C  
ATOM   1267  C   TYR A  84      11.595  28.390 -22.553  1.00  0.57           C  
ATOM   1268  O   TYR A  84      12.426  28.861 -21.773  1.00  0.57           O  
ATOM   1269  CB  TYR A  84      10.456  30.359 -23.487  1.00  0.57           C  
ATOM   1270  CG  TYR A  84      11.305  30.197 -24.746  1.00  0.57           C  
ATOM   1271  CD1 TYR A  84      10.761  29.675 -25.909  1.00  0.57           C  
ATOM   1272  CD2 TYR A  84      12.652  30.558 -24.713  1.00  0.57           C  
ATOM   1273  CE1 TYR A  84      11.556  29.526 -27.038  1.00  0.57           C  
ATOM   1274  CE2 TYR A  84      13.442  30.408 -25.836  1.00  0.57           C  
ATOM   1275  CZ  TYR A  84      12.898  29.898 -26.996  1.00  0.57           C  
ATOM   1276  OH  TYR A  84      13.679  29.754 -28.122  1.00  0.57           O  
ATOM   1277  H   TYR A  84       9.801  30.088 -20.922  1.00  0.57           H  
ATOM   1278  HA  TYR A  84       9.635  28.387 -23.357  1.00  0.57           H  
ATOM   1279 1HB  TYR A  84       9.493  30.782 -23.772  1.00  0.57           H  
ATOM   1280 2HB  TYR A  84      10.950  31.076 -22.828  1.00  0.57           H  
ATOM   1281  HD1 TYR A  84       9.712  29.384 -25.938  1.00  0.57           H  
ATOM   1282  HD2 TYR A  84      13.082  30.960 -23.796  1.00  0.57           H  
ATOM   1283  HE1 TYR A  84      11.129  29.118 -27.953  1.00  0.57           H  
ATOM   1284  HE2 TYR A  84      14.493  30.692 -25.804  1.00  0.57           H  
ATOM   1285  HH  TYR A  84      13.120  29.491 -28.859  1.00  0.57           H  
ATOM   1286  N   LEU A  85      11.824  27.307 -23.277  1.00  0.57           N  
ATOM   1287  CA  LEU A  85      13.117  26.663 -23.217  1.00  0.57           C  
ATOM   1288  C   LEU A  85      13.844  26.940 -24.537  1.00  0.57           C  
ATOM   1289  O   LEU A  85      13.196  26.945 -25.582  1.00  0.57           O  
ATOM   1290  CB  LEU A  85      12.957  25.167 -23.023  1.00  0.57           C  
ATOM   1291  CG  LEU A  85      12.172  24.751 -21.813  1.00  0.57           C  
ATOM   1292  CD1 LEU A  85      12.100  23.252 -21.792  1.00  0.57           C  
ATOM   1293  CD2 LEU A  85      12.809  25.310 -20.576  1.00  0.57           C  
ATOM   1294  H   LEU A  85      11.102  26.945 -23.883  1.00  0.57           H  
ATOM   1295  HA  LEU A  85      13.648  27.055 -22.364  1.00  0.57           H  
ATOM   1296 1HB  LEU A  85      12.454  24.773 -23.882  1.00  0.57           H  
ATOM   1297 2HB  LEU A  85      13.946  24.707 -22.966  1.00  0.57           H  
ATOM   1298  HG  LEU A  85      11.156  25.134 -21.885  1.00  0.57           H  
ATOM   1299 1HD1 LEU A  85      11.526  22.934 -20.924  1.00  0.57           H  
ATOM   1300 2HD1 LEU A  85      11.618  22.904 -22.704  1.00  0.57           H  
ATOM   1301 3HD1 LEU A  85      13.086  22.827 -21.733  1.00  0.57           H  
ATOM   1302 1HD2 LEU A  85      12.236  25.004 -19.706  1.00  0.57           H  
ATOM   1303 2HD2 LEU A  85      13.811  24.943 -20.498  1.00  0.57           H  
ATOM   1304 3HD2 LEU A  85      12.827  26.392 -20.642  1.00  0.57           H  
ATOM   1305  N   PRO A  86      15.169  27.140 -24.539  1.00  0.58           N  
ATOM   1306  CA  PRO A  86      15.994  27.290 -25.721  1.00  0.58           C  
ATOM   1307  C   PRO A  86      15.883  26.057 -26.581  1.00  0.58           C  
ATOM   1308  O   PRO A  86      15.698  24.957 -26.067  1.00  0.58           O  
ATOM   1309  CB  PRO A  86      17.410  27.414 -25.150  1.00  0.58           C  
ATOM   1310  CG  PRO A  86      17.216  27.920 -23.757  1.00  0.58           C  
ATOM   1311  CD  PRO A  86      15.905  27.310 -23.283  1.00  0.58           C  
ATOM   1312  HA  PRO A  86      15.689  28.189 -26.277  1.00  0.58           H  
ATOM   1313 1HB  PRO A  86      17.913  26.434 -25.187  1.00  0.58           H  
ATOM   1314 2HB  PRO A  86      18.002  28.098 -25.774  1.00  0.58           H  
ATOM   1315 1HG  PRO A  86      18.074  27.615 -23.133  1.00  0.58           H  
ATOM   1316 2HG  PRO A  86      17.194  29.019 -23.751  1.00  0.58           H  
ATOM   1317 1HD  PRO A  86      16.055  26.347 -22.763  1.00  0.58           H  
ATOM   1318 2HD  PRO A  86      15.433  28.073 -22.656  1.00  0.58           H  
ATOM   1319  N   LEU A  87      16.025  26.221 -27.879  1.00  0.60           N  
ATOM   1320  CA  LEU A  87      15.989  25.061 -28.749  1.00  0.60           C  
ATOM   1321  C   LEU A  87      17.411  24.612 -29.028  1.00  0.60           C  
ATOM   1322  O   LEU A  87      18.288  25.450 -29.239  1.00  0.60           O  
ATOM   1323  CB  LEU A  87      15.282  25.434 -30.054  1.00  0.60           C  
ATOM   1324  CG  LEU A  87      13.865  25.942 -29.890  1.00  0.60           C  
ATOM   1325  CD1 LEU A  87      13.280  26.255 -31.250  1.00  0.60           C  
ATOM   1326  CD2 LEU A  87      13.070  24.922 -29.152  1.00  0.60           C  
ATOM   1327  H   LEU A  87      16.161  27.144 -28.267  1.00  0.60           H  
ATOM   1328  HA  LEU A  87      15.453  24.251 -28.260  1.00  0.60           H  
ATOM   1329 1HB  LEU A  87      15.860  26.214 -30.546  1.00  0.60           H  
ATOM   1330 2HB  LEU A  87      15.255  24.587 -30.700  1.00  0.60           H  
ATOM   1331  HG  LEU A  87      13.875  26.868 -29.309  1.00  0.60           H  
ATOM   1332 1HD1 LEU A  87      12.265  26.633 -31.131  1.00  0.60           H  
ATOM   1333 2HD1 LEU A  87      13.891  27.010 -31.745  1.00  0.60           H  
ATOM   1334 3HD1 LEU A  87      13.261  25.348 -31.854  1.00  0.60           H  
ATOM   1335 1HD2 LEU A  87      12.058  25.286 -29.007  1.00  0.60           H  
ATOM   1336 2HD2 LEU A  87      13.047  23.983 -29.709  1.00  0.60           H  
ATOM   1337 3HD2 LEU A  87      13.534  24.766 -28.190  1.00  0.60           H  
ATOM   1338  N   SER A  88      17.661  23.305 -29.041  1.00  0.63           N  
ATOM   1339  CA  SER A  88      18.995  22.846 -29.399  1.00  0.63           C  
ATOM   1340  C   SER A  88      19.312  23.194 -30.844  1.00  0.63           C  
ATOM   1341  O   SER A  88      18.454  23.084 -31.723  1.00  0.63           O  
ATOM   1342  CB  SER A  88      19.155  21.364 -29.227  1.00  0.63           C  
ATOM   1343  OG  SER A  88      20.442  20.962 -29.663  1.00  0.63           O  
ATOM   1344  H   SER A  88      16.932  22.629 -28.809  1.00  0.63           H  
ATOM   1345  HA  SER A  88      19.720  23.349 -28.756  1.00  0.63           H  
ATOM   1346 1HB  SER A  88      19.023  21.087 -28.198  1.00  0.63           H  
ATOM   1347 2HB  SER A  88      18.390  20.863 -29.798  1.00  0.63           H  
ATOM   1348  HG  SER A  88      21.052  21.099 -28.883  1.00  0.63           H  
ATOM   1349  N   GLU A  89      20.561  23.560 -31.097  1.00  0.66           N  
ATOM   1350  CA  GLU A  89      21.032  23.851 -32.447  1.00  0.66           C  
ATOM   1351  C   GLU A  89      21.602  22.607 -33.136  1.00  0.66           C  
ATOM   1352  O   GLU A  89      22.106  22.687 -34.257  1.00  0.66           O  
ATOM   1353  CB  GLU A  89      22.092  24.956 -32.410  1.00  0.66           C  
ATOM   1354  CG  GLU A  89      21.570  26.308 -31.929  1.00  0.66           C  
ATOM   1355  CD  GLU A  89      22.638  27.383 -31.876  1.00  0.66           C  
ATOM   1356  OE1 GLU A  89      23.769  27.091 -32.186  1.00  0.66           O  
ATOM   1357  OE2 GLU A  89      22.315  28.495 -31.526  1.00  0.66           O  
ATOM   1358  H   GLU A  89      21.206  23.641 -30.324  1.00  0.66           H  
ATOM   1359  HA  GLU A  89      20.186  24.205 -33.036  1.00  0.66           H  
ATOM   1360 1HB  GLU A  89      22.907  24.655 -31.753  1.00  0.66           H  
ATOM   1361 2HB  GLU A  89      22.509  25.092 -33.408  1.00  0.66           H  
ATOM   1362 1HG  GLU A  89      20.776  26.635 -32.600  1.00  0.66           H  
ATOM   1363 2HG  GLU A  89      21.136  26.182 -30.936  1.00  0.66           H  
ATOM   1364  N   SER A  90      21.564  21.466 -32.447  1.00  0.70           N  
ATOM   1365  CA  SER A  90      22.145  20.242 -32.977  1.00  0.70           C  
ATOM   1366  C   SER A  90      21.549  19.765 -34.295  1.00  0.70           C  
ATOM   1367  O   SER A  90      20.332  19.786 -34.528  1.00  0.70           O  
ATOM   1368  CB  SER A  90      22.043  19.130 -31.959  1.00  0.70           C  
ATOM   1369  OG  SER A  90      22.508  17.910 -32.486  1.00  0.70           O  
ATOM   1370  H   SER A  90      21.128  21.437 -31.525  1.00  0.70           H  
ATOM   1371  HA  SER A  90      23.205  20.435 -33.150  1.00  0.70           H  
ATOM   1372 1HB  SER A  90      22.629  19.394 -31.077  1.00  0.70           H  
ATOM   1373 2HB  SER A  90      21.022  19.026 -31.639  1.00  0.70           H  
ATOM   1374  HG  SER A  90      22.496  17.294 -31.741  1.00  0.70           H  
ATOM   1375  N   SER A  91      22.451  19.275 -35.145  1.00  0.76           N  
ATOM   1376  CA  SER A  91      22.143  18.707 -36.451  1.00  0.76           C  
ATOM   1377  C   SER A  91      21.823  17.213 -36.364  1.00  0.76           C  
ATOM   1378  O   SER A  91      21.534  16.575 -37.375  1.00  0.76           O  
ATOM   1379  CB  SER A  91      23.297  18.948 -37.409  1.00  0.76           C  
ATOM   1380  OG  SER A  91      24.445  18.256 -37.006  1.00  0.76           O  
ATOM   1381  H   SER A  91      23.420  19.310 -34.861  1.00  0.76           H  
ATOM   1382  HA  SER A  91      21.262  19.217 -36.843  1.00  0.76           H  
ATOM   1383 1HB  SER A  91      23.011  18.631 -38.411  1.00  0.76           H  
ATOM   1384 2HB  SER A  91      23.510  20.015 -37.451  1.00  0.76           H  
ATOM   1385  HG  SER A  91      24.236  17.321 -37.113  1.00  0.76           H  
ATOM   1386  N   HIS A  92      21.876  16.658 -35.149  1.00  0.82           N  
ATOM   1387  CA  HIS A  92      21.629  15.233 -34.927  1.00  0.82           C  
ATOM   1388  C   HIS A  92      20.216  14.988 -34.395  1.00  0.82           C  
ATOM   1389  O   HIS A  92      19.907  13.914 -33.874  1.00  0.82           O  
ATOM   1390  CB  HIS A  92      22.660  14.653 -33.953  1.00  0.82           C  
ATOM   1391  CG  HIS A  92      24.064  14.686 -34.473  1.00  0.82           C  
ATOM   1392  ND1 HIS A  92      24.525  13.808 -35.435  1.00  0.82           N  
ATOM   1393  CD2 HIS A  92      25.105  15.495 -34.173  1.00  0.82           C  
ATOM   1394  CE1 HIS A  92      25.792  14.075 -35.698  1.00  0.82           C  
ATOM   1395  NE2 HIS A  92      26.168  15.094 -34.947  1.00  0.82           N  
ATOM   1396  H   HIS A  92      22.104  17.235 -34.341  1.00  0.82           H  
ATOM   1397  HA  HIS A  92      21.719  14.696 -35.871  1.00  0.82           H  
ATOM   1398 1HB  HIS A  92      22.627  15.210 -33.018  1.00  0.82           H  
ATOM   1399 2HB  HIS A  92      22.403  13.620 -33.727  1.00  0.82           H  
ATOM   1400  HD2 HIS A  92      25.100  16.314 -33.451  1.00  0.82           H  
ATOM   1401  HE1 HIS A  92      26.420  13.546 -36.415  1.00  0.82           H  
ATOM   1402  HE2 HIS A  92      27.087  15.515 -34.938  1.00  0.82           H  
ATOM   1403  N   ILE A  93      19.365  15.991 -34.541  1.00  0.87           N  
ATOM   1404  CA  ILE A  93      17.969  15.914 -34.148  1.00  0.87           C  
ATOM   1405  C   ILE A  93      17.148  15.731 -35.414  1.00  0.87           C  
ATOM   1406  O   ILE A  93      17.226  16.537 -36.341  1.00  0.87           O  
ATOM   1407  CB  ILE A  93      17.549  17.181 -33.385  1.00  0.87           C  
ATOM   1408  CG1 ILE A  93      18.399  17.300 -32.139  1.00  0.87           C  
ATOM   1409  CG2 ILE A  93      16.059  17.158 -33.021  1.00  0.87           C  
ATOM   1410  CD1 ILE A  93      18.233  18.593 -31.411  1.00  0.87           C  
ATOM   1411  H   ILE A  93      19.701  16.843 -34.966  1.00  0.87           H  
ATOM   1412  HA  ILE A  93      17.819  15.049 -33.505  1.00  0.87           H  
ATOM   1413  HB  ILE A  93      17.763  18.044 -34.006  1.00  0.87           H  
ATOM   1414 1HG1 ILE A  93      18.145  16.485 -31.478  1.00  0.87           H  
ATOM   1415 2HG1 ILE A  93      19.448  17.203 -32.415  1.00  0.87           H  
ATOM   1416 1HG2 ILE A  93      15.799  18.073 -32.491  1.00  0.87           H  
ATOM   1417 2HG2 ILE A  93      15.457  17.082 -33.933  1.00  0.87           H  
ATOM   1418 3HG2 ILE A  93      15.864  16.307 -32.382  1.00  0.87           H  
ATOM   1419 1HD1 ILE A  93      18.871  18.595 -30.532  1.00  0.87           H  
ATOM   1420 2HD1 ILE A  93      18.517  19.413 -32.059  1.00  0.87           H  
ATOM   1421 3HD1 ILE A  93      17.201  18.708 -31.106  1.00  0.87           H  
ATOM   1422  N   SER A  94      16.402  14.642 -35.475  1.00  0.91           N  
ATOM   1423  CA  SER A  94      15.654  14.305 -36.677  1.00  0.91           C  
ATOM   1424  C   SER A  94      14.637  15.345 -37.088  1.00  0.91           C  
ATOM   1425  O   SER A  94      13.959  15.951 -36.264  1.00  0.91           O  
ATOM   1426  CB  SER A  94      14.933  12.984 -36.538  1.00  0.91           C  
ATOM   1427  OG  SER A  94      14.141  12.745 -37.676  1.00  0.91           O  
ATOM   1428  H   SER A  94      16.373  14.021 -34.679  1.00  0.91           H  
ATOM   1429  HA  SER A  94      16.373  14.207 -37.492  1.00  0.91           H  
ATOM   1430 1HB  SER A  94      15.652  12.179 -36.407  1.00  0.91           H  
ATOM   1431 2HB  SER A  94      14.300  13.004 -35.672  1.00  0.91           H  
ATOM   1432  HG  SER A  94      13.754  11.871 -37.542  1.00  0.91           H  
ATOM   1433  N   LYS A  95      14.493  15.496 -38.401  1.00  0.90           N  
ATOM   1434  CA  LYS A  95      13.510  16.381 -39.022  1.00  0.90           C  
ATOM   1435  C   LYS A  95      12.074  15.977 -38.671  1.00  0.90           C  
ATOM   1436  O   LYS A  95      11.142  16.766 -38.832  1.00  0.90           O  
ATOM   1437  CB  LYS A  95      13.702  16.392 -40.540  1.00  0.90           C  
ATOM   1438  CG  LYS A  95      13.330  15.079 -41.252  1.00  0.90           C  
ATOM   1439  CD  LYS A  95      13.607  15.173 -42.755  1.00  0.90           C  
ATOM   1440  CE  LYS A  95      13.301  13.860 -43.490  1.00  0.90           C  
ATOM   1441  NZ  LYS A  95      11.833  13.560 -43.562  1.00  0.90           N  
ATOM   1442  H   LYS A  95      15.099  14.956 -39.001  1.00  0.90           H  
ATOM   1443  HA  LYS A  95      13.671  17.391 -38.644  1.00  0.90           H  
ATOM   1444 1HB  LYS A  95      13.094  17.186 -40.974  1.00  0.90           H  
ATOM   1445 2HB  LYS A  95      14.743  16.614 -40.771  1.00  0.90           H  
ATOM   1446 1HG  LYS A  95      13.901  14.254 -40.826  1.00  0.90           H  
ATOM   1447 2HG  LYS A  95      12.265  14.871 -41.106  1.00  0.90           H  
ATOM   1448 1HD  LYS A  95      12.990  15.964 -43.182  1.00  0.90           H  
ATOM   1449 2HD  LYS A  95      14.654  15.430 -42.914  1.00  0.90           H  
ATOM   1450 1HE  LYS A  95      13.694  13.928 -44.503  1.00  0.90           H  
ATOM   1451 2HE  LYS A  95      13.800  13.042 -42.972  1.00  0.90           H  
ATOM   1452 1HZ  LYS A  95      11.692  12.696 -44.055  1.00  0.90           H  
ATOM   1453 2HZ  LYS A  95      11.405  13.467 -42.632  1.00  0.90           H  
ATOM   1454 3HZ  LYS A  95      11.362  14.300 -44.051  1.00  0.90           H  
ATOM   1455  N   GLU A  96      11.908  14.737 -38.196  1.00  0.86           N  
ATOM   1456  CA  GLU A  96      10.614  14.197 -37.818  1.00  0.86           C  
ATOM   1457  C   GLU A  96      10.267  14.524 -36.358  1.00  0.86           C  
ATOM   1458  O   GLU A  96       9.203  14.136 -35.869  1.00  0.86           O  
ATOM   1459  CB  GLU A  96      10.605  12.679 -38.021  1.00  0.86           C  
ATOM   1460  CG  GLU A  96      10.820  12.213 -39.478  1.00  0.86           C  
ATOM   1461  CD  GLU A  96       9.720  12.632 -40.426  1.00  0.86           C  
ATOM   1462  OE1 GLU A  96       8.577  12.439 -40.097  1.00  0.86           O  
ATOM   1463  OE2 GLU A  96      10.027  13.131 -41.499  1.00  0.86           O  
ATOM   1464  H   GLU A  96      12.724  14.141 -38.080  1.00  0.86           H  
ATOM   1465  HA  GLU A  96       9.853  14.646 -38.456  1.00  0.86           H  
ATOM   1466 1HB  GLU A  96      11.388  12.233 -37.406  1.00  0.86           H  
ATOM   1467 2HB  GLU A  96       9.654  12.275 -37.678  1.00  0.86           H  
ATOM   1468 1HG  GLU A  96      11.765  12.625 -39.834  1.00  0.86           H  
ATOM   1469 2HG  GLU A  96      10.905  11.128 -39.489  1.00  0.86           H  
ATOM   1470  N   PHE A  97      11.163  15.225 -35.659  1.00  0.80           N  
ATOM   1471  CA  PHE A  97      10.932  15.621 -34.277  1.00  0.80           C  
ATOM   1472  C   PHE A  97      10.438  17.065 -34.281  1.00  0.80           C  
ATOM   1473  O   PHE A  97      10.770  17.834 -35.185  1.00  0.80           O  
ATOM   1474  CB  PHE A  97      12.201  15.478 -33.444  1.00  0.80           C  
ATOM   1475  CG  PHE A  97      12.647  14.053 -33.256  1.00  0.80           C  
ATOM   1476  CD1 PHE A  97      11.736  13.013 -33.327  1.00  0.80           C  
ATOM   1477  CD2 PHE A  97      13.974  13.751 -33.004  1.00  0.80           C  
ATOM   1478  CE1 PHE A  97      12.145  11.707 -33.168  1.00  0.80           C  
ATOM   1479  CE2 PHE A  97      14.390  12.445 -32.841  1.00  0.80           C  
ATOM   1480  CZ  PHE A  97      13.469  11.418 -32.927  1.00  0.80           C  
ATOM   1481  H   PHE A  97      12.039  15.510 -36.092  1.00  0.80           H  
ATOM   1482  HA  PHE A  97      10.156  14.991 -33.842  1.00  0.80           H  
ATOM   1483 1HB  PHE A  97      13.010  16.030 -33.916  1.00  0.80           H  
ATOM   1484 2HB  PHE A  97      12.042  15.904 -32.487  1.00  0.80           H  
ATOM   1485  HD1 PHE A  97      10.683  13.236 -33.519  1.00  0.80           H  
ATOM   1486  HD2 PHE A  97      14.688  14.554 -32.944  1.00  0.80           H  
ATOM   1487  HE1 PHE A  97      11.413  10.899 -33.233  1.00  0.80           H  
ATOM   1488  HE2 PHE A  97      15.439  12.223 -32.645  1.00  0.80           H  
ATOM   1489  HZ  PHE A  97      13.786  10.383 -32.799  1.00  0.80           H  
ATOM   1490  N   GLY A  98       9.608  17.432 -33.306  1.00  0.73           N  
ATOM   1491  CA  GLY A  98       9.070  18.788 -33.277  1.00  0.73           C  
ATOM   1492  C   GLY A  98       9.848  19.734 -32.379  1.00  0.73           C  
ATOM   1493  O   GLY A  98      10.839  19.347 -31.746  1.00  0.73           O  
ATOM   1494  H   GLY A  98       9.382  16.780 -32.555  1.00  0.73           H  
ATOM   1495 1HA  GLY A  98       9.048  19.188 -34.291  1.00  0.73           H  
ATOM   1496 2HA  GLY A  98       8.036  18.747 -32.939  1.00  0.73           H  
ATOM   1497  N   THR A  99       9.313  20.947 -32.230  1.00  0.66           N  
ATOM   1498  CA  THR A  99       9.933  21.986 -31.417  1.00  0.66           C  
ATOM   1499  C   THR A  99      10.095  21.528 -29.984  1.00  0.66           C  
ATOM   1500  O   THR A  99      11.126  21.773 -29.371  1.00  0.66           O  
ATOM   1501  CB  THR A  99       9.112  23.284 -31.444  1.00  0.66           C  
ATOM   1502  OG1 THR A  99       9.040  23.779 -32.789  1.00  0.66           O  
ATOM   1503  CG2 THR A  99       9.764  24.315 -30.564  1.00  0.66           C  
ATOM   1504  H   THR A  99       8.478  21.174 -32.753  1.00  0.66           H  
ATOM   1505  HA  THR A  99      10.924  22.198 -31.819  1.00  0.66           H  
ATOM   1506  HB  THR A  99       8.104  23.088 -31.081  1.00  0.66           H  
ATOM   1507  HG1 THR A  99       8.546  24.605 -32.800  1.00  0.66           H  
ATOM   1508 1HG2 THR A  99       9.184  25.235 -30.584  1.00  0.66           H  
ATOM   1509 2HG2 THR A  99       9.819  23.941 -29.541  1.00  0.66           H  
ATOM   1510 3HG2 THR A  99      10.763  24.508 -30.936  1.00  0.66           H  
ATOM   1511  N   ARG A 100       9.075  20.860 -29.453  1.00  0.61           N  
ATOM   1512  CA  ARG A 100       9.095  20.371 -28.081  1.00  0.61           C  
ATOM   1513  C   ARG A 100      10.235  19.378 -27.843  1.00  0.61           C  
ATOM   1514  O   ARG A 100      10.772  19.271 -26.742  1.00  0.61           O  
ATOM   1515  CB  ARG A 100       7.793  19.670 -27.744  1.00  0.61           C  
ATOM   1516  CG  ARG A 100       6.572  20.540 -27.638  1.00  0.61           C  
ATOM   1517  CD  ARG A 100       5.395  19.723 -27.248  1.00  0.61           C  
ATOM   1518  NE  ARG A 100       4.150  20.476 -27.273  1.00  0.61           N  
ATOM   1519  CZ  ARG A 100       3.706  21.283 -26.306  1.00  0.61           C  
ATOM   1520  NH1 ARG A 100       4.412  21.507 -25.221  1.00  0.61           N  
ATOM   1521  NH2 ARG A 100       2.548  21.845 -26.487  1.00  0.61           N  
ATOM   1522  H   ARG A 100       8.262  20.690 -30.025  1.00  0.61           H  
ATOM   1523  HA  ARG A 100       9.223  21.223 -27.414  1.00  0.61           H  
ATOM   1524 1HB  ARG A 100       7.593  18.894 -28.483  1.00  0.61           H  
ATOM   1525 2HB  ARG A 100       7.904  19.176 -26.782  1.00  0.61           H  
ATOM   1526 1HG  ARG A 100       6.732  21.301 -26.873  1.00  0.61           H  
ATOM   1527 2HG  ARG A 100       6.369  21.018 -28.597  1.00  0.61           H  
ATOM   1528 1HD  ARG A 100       5.293  18.879 -27.934  1.00  0.61           H  
ATOM   1529 2HD  ARG A 100       5.542  19.342 -26.236  1.00  0.61           H  
ATOM   1530  HE  ARG A 100       3.526  20.377 -28.090  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 100       5.323  21.088 -25.127  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 100       4.054  22.137 -24.510  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 100       2.055  21.641 -27.376  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 100       2.169  22.470 -25.781  1.00  0.61           H  
ATOM   1535  N   HIS A 101      10.611  18.623 -28.863  1.00  0.58           N  
ATOM   1536  CA  HIS A 101      11.645  17.638 -28.652  1.00  0.58           C  
ATOM   1537  C   HIS A 101      12.964  18.379 -28.643  1.00  0.58           C  
ATOM   1538  O   HIS A 101      13.815  18.176 -27.776  1.00  0.58           O  
ATOM   1539  CB  HIS A 101      11.613  16.607 -29.770  1.00  0.58           C  
ATOM   1540  CG  HIS A 101      10.351  15.768 -29.797  1.00  0.58           C  
ATOM   1541  ND1 HIS A 101       9.398  15.844 -30.814  1.00  0.58           N  
ATOM   1542  CD2 HIS A 101       9.886  14.868 -28.926  1.00  0.58           C  
ATOM   1543  CE1 HIS A 101       8.421  14.998 -30.549  1.00  0.58           C  
ATOM   1544  NE2 HIS A 101       8.695  14.396 -29.412  1.00  0.58           N  
ATOM   1545  H   HIS A 101      10.230  18.755 -29.793  1.00  0.58           H  
ATOM   1546  HA  HIS A 101      11.514  17.136 -27.695  1.00  0.58           H  
ATOM   1547 1HB  HIS A 101      11.688  17.136 -30.710  1.00  0.58           H  
ATOM   1548 2HB  HIS A 101      12.477  15.946 -29.691  1.00  0.58           H  
ATOM   1549  HD2 HIS A 101      10.370  14.577 -28.007  1.00  0.58           H  
ATOM   1550  HE1 HIS A 101       7.538  14.828 -31.166  1.00  0.58           H  
ATOM   1551  HE2 HIS A 101       8.129  13.695 -28.950  1.00  0.58           H  
ATOM   1552  N   ARG A 102      13.100  19.296 -29.597  1.00  0.56           N  
ATOM   1553  CA  ARG A 102      14.296  20.105 -29.727  1.00  0.56           C  
ATOM   1554  C   ARG A 102      14.512  20.947 -28.459  1.00  0.56           C  
ATOM   1555  O   ARG A 102      15.655  21.149 -28.032  1.00  0.56           O  
ATOM   1556  CB  ARG A 102      14.201  20.946 -30.986  1.00  0.56           C  
ATOM   1557  CG  ARG A 102      15.447  21.696 -31.346  1.00  0.56           C  
ATOM   1558  CD  ARG A 102      15.329  22.397 -32.659  1.00  0.56           C  
ATOM   1559  NE  ARG A 102      15.282  21.450 -33.772  1.00  0.56           N  
ATOM   1560  CZ  ARG A 102      16.376  20.871 -34.330  1.00  0.56           C  
ATOM   1561  NH1 ARG A 102      17.588  21.163 -33.874  1.00  0.56           N  
ATOM   1562  NH2 ARG A 102      16.228  20.013 -35.330  1.00  0.56           N  
ATOM   1563  H   ARG A 102      12.342  19.420 -30.271  1.00  0.56           H  
ATOM   1564  HA  ARG A 102      15.149  19.439 -29.841  1.00  0.56           H  
ATOM   1565 1HB  ARG A 102      13.930  20.308 -31.828  1.00  0.56           H  
ATOM   1566 2HB  ARG A 102      13.402  21.679 -30.866  1.00  0.56           H  
ATOM   1567 1HG  ARG A 102      15.643  22.413 -30.582  1.00  0.56           H  
ATOM   1568 2HG  ARG A 102      16.288  21.009 -31.413  1.00  0.56           H  
ATOM   1569 1HD  ARG A 102      14.411  22.984 -32.670  1.00  0.56           H  
ATOM   1570 2HD  ARG A 102      16.183  23.057 -32.804  1.00  0.56           H  
ATOM   1571  HE  ARG A 102      14.374  21.201 -34.143  1.00  0.56           H  
ATOM   1572 1HH1 ARG A 102      17.706  21.839 -33.104  1.00  0.56           H  
ATOM   1573 2HH1 ARG A 102      18.434  20.713 -34.264  1.00  0.56           H  
ATOM   1574 1HH2 ARG A 102      15.304  19.784 -35.675  1.00  0.56           H  
ATOM   1575 2HH2 ARG A 102      17.044  19.585 -35.750  1.00  0.56           H  
ATOM   1576  N   ALA A 103      13.411  21.472 -27.896  1.00  0.55           N  
ATOM   1577  CA  ALA A 103      13.398  22.263 -26.666  1.00  0.55           C  
ATOM   1578  C   ALA A 103      13.833  21.441 -25.468  1.00  0.55           C  
ATOM   1579  O   ALA A 103      14.623  21.894 -24.637  1.00  0.55           O  
ATOM   1580  CB  ALA A 103      11.999  22.799 -26.418  1.00  0.55           C  
ATOM   1581  H   ALA A 103      12.517  21.305 -28.346  1.00  0.55           H  
ATOM   1582  HA  ALA A 103      14.097  23.085 -26.777  1.00  0.55           H  
ATOM   1583 1HB  ALA A 103      11.991  23.391 -25.526  1.00  0.55           H  
ATOM   1584 2HB  ALA A 103      11.678  23.402 -27.255  1.00  0.55           H  
ATOM   1585 3HB  ALA A 103      11.322  21.965 -26.303  1.00  0.55           H  
ATOM   1586  N   ALA A 104      13.346  20.201 -25.392  1.00  0.55           N  
ATOM   1587  CA  ALA A 104      13.719  19.311 -24.306  1.00  0.55           C  
ATOM   1588  C   ALA A 104      15.204  19.027 -24.330  1.00  0.55           C  
ATOM   1589  O   ALA A 104      15.875  19.029 -23.287  1.00  0.55           O  
ATOM   1590  CB  ALA A 104      12.950  18.026 -24.440  1.00  0.55           C  
ATOM   1591  H   ALA A 104      12.671  19.866 -26.082  1.00  0.55           H  
ATOM   1592  HA  ALA A 104      13.479  19.798 -23.362  1.00  0.55           H  
ATOM   1593 1HB  ALA A 104      13.201  17.351 -23.636  1.00  0.55           H  
ATOM   1594 2HB  ALA A 104      11.908  18.275 -24.403  1.00  0.55           H  
ATOM   1595 3HB  ALA A 104      13.183  17.552 -25.389  1.00  0.55           H  
ATOM   1596  N   ILE A 105      15.723  18.825 -25.540  1.00  0.56           N  
ATOM   1597  CA  ILE A 105      17.131  18.549 -25.718  1.00  0.56           C  
ATOM   1598  C   ILE A 105      17.918  19.796 -25.367  1.00  0.56           C  
ATOM   1599  O   ILE A 105      18.866  19.721 -24.584  1.00  0.56           O  
ATOM   1600  CB  ILE A 105      17.426  18.092 -27.149  1.00  0.56           C  
ATOM   1601  CG1 ILE A 105      16.746  16.737 -27.396  1.00  0.56           C  
ATOM   1602  CG2 ILE A 105      18.933  17.973 -27.337  1.00  0.56           C  
ATOM   1603  CD1 ILE A 105      16.713  16.342 -28.847  1.00  0.56           C  
ATOM   1604  H   ILE A 105      15.104  18.822 -26.354  1.00  0.56           H  
ATOM   1605  HA  ILE A 105      17.425  17.753 -25.039  1.00  0.56           H  
ATOM   1606  HB  ILE A 105      17.016  18.812 -27.862  1.00  0.56           H  
ATOM   1607 1HG1 ILE A 105      17.279  15.970 -26.831  1.00  0.56           H  
ATOM   1608 2HG1 ILE A 105      15.725  16.782 -27.027  1.00  0.56           H  
ATOM   1609 1HG2 ILE A 105      19.153  17.644 -28.347  1.00  0.56           H  
ATOM   1610 2HG2 ILE A 105      19.406  18.938 -27.162  1.00  0.56           H  
ATOM   1611 3HG2 ILE A 105      19.332  17.245 -26.629  1.00  0.56           H  
ATOM   1612 1HD1 ILE A 105      16.223  15.391 -28.968  1.00  0.56           H  
ATOM   1613 2HD1 ILE A 105      16.167  17.097 -29.412  1.00  0.56           H  
ATOM   1614 3HD1 ILE A 105      17.731  16.273 -29.210  1.00  0.56           H  
ATOM   1615  N   GLY A 106      17.477  20.945 -25.893  1.00  0.56           N  
ATOM   1616  CA  GLY A 106      18.115  22.230 -25.654  1.00  0.56           C  
ATOM   1617  C   GLY A 106      18.286  22.460 -24.173  1.00  0.56           C  
ATOM   1618  O   GLY A 106      19.391  22.761 -23.704  1.00  0.56           O  
ATOM   1619  H   GLY A 106      16.674  20.926 -26.515  1.00  0.56           H  
ATOM   1620 1HA  GLY A 106      19.085  22.263 -26.147  1.00  0.56           H  
ATOM   1621 2HA  GLY A 106      17.497  23.022 -26.080  1.00  0.56           H  
ATOM   1622  N   LEU A 107      17.205  22.311 -23.416  1.00  0.57           N  
ATOM   1623  CA  LEU A 107      17.325  22.522 -21.999  1.00  0.57           C  
ATOM   1624  C   LEU A 107      18.338  21.590 -21.381  1.00  0.57           C  
ATOM   1625  O   LEU A 107      19.134  22.053 -20.565  1.00  0.57           O  
ATOM   1626  CB  LEU A 107      16.024  22.335 -21.245  1.00  0.57           C  
ATOM   1627  CG  LEU A 107      16.209  22.575 -19.752  1.00  0.57           C  
ATOM   1628  CD1 LEU A 107      16.683  24.007 -19.581  1.00  0.57           C  
ATOM   1629  CD2 LEU A 107      14.937  22.315 -18.989  1.00  0.57           C  
ATOM   1630  H   LEU A 107      16.305  22.071 -23.836  1.00  0.57           H  
ATOM   1631  HA  LEU A 107      17.658  23.546 -21.842  1.00  0.57           H  
ATOM   1632 1HB  LEU A 107      15.312  23.049 -21.623  1.00  0.57           H  
ATOM   1633 2HB  LEU A 107      15.643  21.322 -21.411  1.00  0.57           H  
ATOM   1634  HG  LEU A 107      16.985  21.910 -19.371  1.00  0.57           H  
ATOM   1635 1HD1 LEU A 107      16.850  24.199 -18.542  1.00  0.57           H  
ATOM   1636 2HD1 LEU A 107      17.615  24.152 -20.124  1.00  0.57           H  
ATOM   1637 3HD1 LEU A 107      15.946  24.696 -19.956  1.00  0.57           H  
ATOM   1638 1HD2 LEU A 107      15.107  22.495 -17.929  1.00  0.57           H  
ATOM   1639 2HD2 LEU A 107      14.145  22.961 -19.338  1.00  0.57           H  
ATOM   1640 3HD2 LEU A 107      14.649  21.278 -19.143  1.00  0.57           H  
ATOM   1641  N   SER A 108      18.309  20.293 -21.743  1.00  0.58           N  
ATOM   1642  CA  SER A 108      19.226  19.342 -21.124  1.00  0.58           C  
ATOM   1643  C   SER A 108      20.692  19.612 -21.506  1.00  0.58           C  
ATOM   1644  O   SER A 108      21.606  19.191 -20.792  1.00  0.58           O  
ATOM   1645  CB  SER A 108      18.875  17.929 -21.523  1.00  0.58           C  
ATOM   1646  OG  SER A 108      19.278  17.648 -22.826  1.00  0.58           O  
ATOM   1647  H   SER A 108      17.624  19.958 -22.427  1.00  0.58           H  
ATOM   1648  HA  SER A 108      19.131  19.435 -20.041  1.00  0.58           H  
ATOM   1649 1HB  SER A 108      19.320  17.251 -20.838  1.00  0.58           H  
ATOM   1650 2HB  SER A 108      17.793  17.800 -21.448  1.00  0.58           H  
ATOM   1651  HG  SER A 108      18.987  18.417 -23.373  1.00  0.58           H  
ATOM   1652  N   GLU A 109      20.922  20.313 -22.626  1.00  0.59           N  
ATOM   1653  CA  GLU A 109      22.275  20.706 -23.011  1.00  0.59           C  
ATOM   1654  C   GLU A 109      22.707  21.921 -22.191  1.00  0.59           C  
ATOM   1655  O   GLU A 109      23.864  22.036 -21.781  1.00  0.59           O  
ATOM   1656  CB  GLU A 109      22.375  21.022 -24.518  1.00  0.59           C  
ATOM   1657  CG  GLU A 109      22.240  19.812 -25.422  1.00  0.59           C  
ATOM   1658  CD  GLU A 109      22.317  20.092 -26.915  1.00  0.59           C  
ATOM   1659  OE1 GLU A 109      22.064  21.197 -27.348  1.00  0.59           O  
ATOM   1660  OE2 GLU A 109      22.655  19.181 -27.629  1.00  0.59           O  
ATOM   1661  H   GLU A 109      20.133  20.566 -23.220  1.00  0.59           H  
ATOM   1662  HA  GLU A 109      22.953  19.882 -22.787  1.00  0.59           H  
ATOM   1663 1HB  GLU A 109      21.586  21.725 -24.790  1.00  0.59           H  
ATOM   1664 2HB  GLU A 109      23.329  21.501 -24.729  1.00  0.59           H  
ATOM   1665 1HG  GLU A 109      23.012  19.096 -25.156  1.00  0.59           H  
ATOM   1666 2HG  GLU A 109      21.280  19.371 -25.211  1.00  0.59           H  
ATOM   1667  N   ALA A 110      21.756  22.829 -21.956  1.00  0.60           N  
ATOM   1668  CA  ALA A 110      21.990  24.059 -21.211  1.00  0.60           C  
ATOM   1669  C   ALA A 110      22.029  23.844 -19.694  1.00  0.60           C  
ATOM   1670  O   ALA A 110      22.684  24.608 -18.980  1.00  0.60           O  
ATOM   1671  CB  ALA A 110      20.906  25.070 -21.541  1.00  0.60           C  
ATOM   1672  H   ALA A 110      20.827  22.670 -22.347  1.00  0.60           H  
ATOM   1673  HA  ALA A 110      22.956  24.455 -21.520  1.00  0.60           H  
ATOM   1674 1HB  ALA A 110      21.104  25.998 -21.016  1.00  0.60           H  
ATOM   1675 2HB  ALA A 110      20.893  25.253 -22.615  1.00  0.60           H  
ATOM   1676 3HB  ALA A 110      19.939  24.673 -21.230  1.00  0.60           H  
ATOM   1677  N   SER A 111      21.321  22.826 -19.198  1.00  0.61           N  
ATOM   1678  CA  SER A 111      21.244  22.604 -17.763  1.00  0.61           C  
ATOM   1679  C   SER A 111      21.064  21.150 -17.340  1.00  0.61           C  
ATOM   1680  O   SER A 111      20.427  20.335 -18.010  1.00  0.61           O  
ATOM   1681  CB  SER A 111      20.063  23.370 -17.223  1.00  0.61           C  
ATOM   1682  OG  SER A 111      18.878  22.837 -17.739  1.00  0.61           O  
ATOM   1683  H   SER A 111      20.786  22.235 -19.824  1.00  0.61           H  
ATOM   1684  HA  SER A 111      22.162  22.980 -17.319  1.00  0.61           H  
ATOM   1685 1HB  SER A 111      20.050  23.317 -16.133  1.00  0.61           H  
ATOM   1686 2HB  SER A 111      20.148  24.418 -17.503  1.00  0.61           H  
ATOM   1687  HG  SER A 111      19.037  22.680 -18.699  1.00  0.61           H  
ATOM   1688  N   ASP A 112      21.492  20.870 -16.117  1.00  0.62           N  
ATOM   1689  CA  ASP A 112      21.353  19.549 -15.535  1.00  0.62           C  
ATOM   1690  C   ASP A 112      19.923  19.312 -15.006  1.00  0.62           C  
ATOM   1691  O   ASP A 112      19.636  19.456 -13.796  1.00  0.62           O  
ATOM   1692  CB  ASP A 112      22.351  19.343 -14.416  1.00  0.62           C  
ATOM   1693  CG  ASP A 112      22.526  17.900 -14.056  1.00  0.62           C  
ATOM   1694  OD1 ASP A 112      22.288  17.069 -14.902  1.00  0.62           O  
ATOM   1695  OD2 ASP A 112      22.929  17.610 -12.971  1.00  0.62           O  
ATOM   1696  H   ASP A 112      22.033  21.579 -15.629  1.00  0.62           H  
ATOM   1697  HA  ASP A 112      21.552  18.812 -16.313  1.00  0.62           H  
ATOM   1698 1HB  ASP A 112      23.317  19.756 -14.711  1.00  0.62           H  
ATOM   1699 2HB  ASP A 112      22.024  19.887 -13.539  1.00  0.62           H  
ATOM   1700  N   ALA A 113      19.040  18.983 -15.967  1.00  0.62           N  
ATOM   1701  CA  ALA A 113      17.604  18.715 -15.786  1.00  0.62           C  
ATOM   1702  C   ALA A 113      17.169  17.514 -16.644  1.00  0.62           C  
ATOM   1703  O   ALA A 113      17.798  17.204 -17.659  1.00  0.62           O  
ATOM   1704  CB  ALA A 113      16.779  19.933 -16.177  1.00  0.62           C  
ATOM   1705  H   ALA A 113      19.423  18.972 -16.912  1.00  0.62           H  
ATOM   1706  HA  ALA A 113      17.423  18.467 -14.742  1.00  0.62           H  
ATOM   1707 1HB  ALA A 113      15.719  19.718 -16.026  1.00  0.62           H  
ATOM   1708 2HB  ALA A 113      17.079  20.762 -15.553  1.00  0.62           H  
ATOM   1709 3HB  ALA A 113      16.958  20.180 -17.225  1.00  0.62           H  
ATOM   1710  N   PHE A 114      16.097  16.839 -16.221  1.00  0.61           N  
ATOM   1711  CA  PHE A 114      15.543  15.674 -16.929  1.00  0.61           C  
ATOM   1712  C   PHE A 114      14.172  15.999 -17.511  1.00  0.61           C  
ATOM   1713  O   PHE A 114      13.272  16.414 -16.775  1.00  0.61           O  
ATOM   1714  CB  PHE A 114      15.465  14.474 -15.986  1.00  0.61           C  
ATOM   1715  CG  PHE A 114      15.008  13.202 -16.623  1.00  0.61           C  
ATOM   1716  CD1 PHE A 114      15.453  12.877 -17.862  1.00  0.61           C  
ATOM   1717  CD2 PHE A 114      14.190  12.319 -15.975  1.00  0.61           C  
ATOM   1718  CE1 PHE A 114      15.096  11.720 -18.477  1.00  0.61           C  
ATOM   1719  CE2 PHE A 114      13.820  11.141 -16.583  1.00  0.61           C  
ATOM   1720  CZ  PHE A 114      14.270  10.848 -17.844  1.00  0.61           C  
ATOM   1721  H   PHE A 114      15.639  17.151 -15.364  1.00  0.61           H  
ATOM   1722  HA  PHE A 114      16.205  15.420 -17.759  1.00  0.61           H  
ATOM   1723 1HB  PHE A 114      16.447  14.298 -15.547  1.00  0.61           H  
ATOM   1724 2HB  PHE A 114      14.783  14.706 -15.167  1.00  0.61           H  
ATOM   1725  HD1 PHE A 114      16.106  13.576 -18.357  1.00  0.61           H  
ATOM   1726  HD2 PHE A 114      13.848  12.561 -14.982  1.00  0.61           H  
ATOM   1727  HE1 PHE A 114      15.478  11.501 -19.471  1.00  0.61           H  
ATOM   1728  HE2 PHE A 114      13.178  10.444 -16.070  1.00  0.61           H  
ATOM   1729  HZ  PHE A 114      13.979   9.927 -18.331  1.00  0.61           H  
ATOM   1730  N   THR A 115      14.038  15.909 -18.838  1.00  0.61           N  
ATOM   1731  CA  THR A 115      12.794  16.324 -19.489  1.00  0.61           C  
ATOM   1732  C   THR A 115      12.004  15.224 -20.204  1.00  0.61           C  
ATOM   1733  O   THR A 115      12.574  14.399 -20.916  1.00  0.61           O  
ATOM   1734  CB  THR A 115      13.066  17.463 -20.492  1.00  0.61           C  
ATOM   1735  OG1 THR A 115      13.622  18.604 -19.808  1.00  0.61           O  
ATOM   1736  CG2 THR A 115      11.779  17.899 -21.179  1.00  0.61           C  
ATOM   1737  H   THR A 115      14.811  15.541 -19.401  1.00  0.61           H  
ATOM   1738  HA  THR A 115      12.148  16.716 -18.718  1.00  0.61           H  
ATOM   1739  HB  THR A 115      13.776  17.125 -21.242  1.00  0.61           H  
ATOM   1740  HG1 THR A 115      14.562  18.455 -19.666  1.00  0.61           H  
ATOM   1741 1HG2 THR A 115      12.003  18.697 -21.858  1.00  0.61           H  
ATOM   1742 2HG2 THR A 115      11.347  17.078 -21.732  1.00  0.61           H  
ATOM   1743 3HG2 THR A 115      11.068  18.250 -20.446  1.00  0.61           H  
ATOM   1744  N   PHE A 116      10.674  15.245 -20.006  1.00  0.61           N  
ATOM   1745  CA  PHE A 116       9.732  14.340 -20.680  1.00  0.61           C  
ATOM   1746  C   PHE A 116       8.887  15.096 -21.698  1.00  0.61           C  
ATOM   1747  O   PHE A 116       8.351  16.165 -21.392  1.00  0.61           O  
ATOM   1748  CB  PHE A 116       8.766  13.715 -19.682  1.00  0.61           C  
ATOM   1749  CG  PHE A 116       9.389  12.799 -18.742  1.00  0.61           C  
ATOM   1750  CD1 PHE A 116      10.004  13.279 -17.597  1.00  0.61           C  
ATOM   1751  CD2 PHE A 116       9.355  11.446 -18.964  1.00  0.61           C  
ATOM   1752  CE1 PHE A 116      10.577  12.412 -16.726  1.00  0.61           C  
ATOM   1753  CE2 PHE A 116       9.937  10.601 -18.078  1.00  0.61           C  
ATOM   1754  CZ  PHE A 116      10.536  11.067 -16.983  1.00  0.61           C  
ATOM   1755  H   PHE A 116      10.309  15.959 -19.373  1.00  0.61           H  
ATOM   1756  HA  PHE A 116      10.291  13.559 -21.198  1.00  0.61           H  
ATOM   1757 1HB  PHE A 116       8.276  14.505 -19.114  1.00  0.61           H  
ATOM   1758 2HB  PHE A 116       7.991  13.172 -20.224  1.00  0.61           H  
ATOM   1759  HD1 PHE A 116      10.033  14.358 -17.405  1.00  0.61           H  
ATOM   1760  HD2 PHE A 116       8.866  11.055 -19.862  1.00  0.61           H  
ATOM   1761  HE1 PHE A 116      11.063  12.785 -15.847  1.00  0.61           H  
ATOM   1762  HE2 PHE A 116       9.931   9.562 -18.240  1.00  0.61           H  
ATOM   1763  HZ  PHE A 116      10.987  10.362 -16.321  1.00  0.61           H  
ATOM   1764  N   VAL A 117       8.755  14.527 -22.895  1.00  0.61           N  
ATOM   1765  CA  VAL A 117       7.969  15.124 -23.974  1.00  0.61           C  
ATOM   1766  C   VAL A 117       6.916  14.201 -24.564  1.00  0.61           C  
ATOM   1767  O   VAL A 117       7.180  13.028 -24.852  1.00  0.61           O  
ATOM   1768  CB  VAL A 117       8.874  15.617 -25.120  1.00  0.61           C  
ATOM   1769  CG1 VAL A 117       8.032  16.175 -26.277  1.00  0.61           C  
ATOM   1770  CG2 VAL A 117       9.724  16.685 -24.639  1.00  0.61           C  
ATOM   1771  H   VAL A 117       9.241  13.652 -23.070  1.00  0.61           H  
ATOM   1772  HA  VAL A 117       7.460  15.989 -23.563  1.00  0.61           H  
ATOM   1773  HB  VAL A 117       9.481  14.801 -25.486  1.00  0.61           H  
ATOM   1774 1HG1 VAL A 117       8.687  16.542 -27.056  1.00  0.61           H  
ATOM   1775 2HG1 VAL A 117       7.392  15.401 -26.688  1.00  0.61           H  
ATOM   1776 3HG1 VAL A 117       7.419  16.997 -25.910  1.00  0.61           H  
ATOM   1777 1HG2 VAL A 117      10.341  17.024 -25.460  1.00  0.61           H  
ATOM   1778 2HG2 VAL A 117       9.089  17.485 -24.303  1.00  0.61           H  
ATOM   1779 3HG2 VAL A 117      10.349  16.336 -23.827  1.00  0.61           H  
ATOM   1780  N   VAL A 118       5.718  14.749 -24.756  1.00  0.62           N  
ATOM   1781  CA  VAL A 118       4.631  14.006 -25.380  1.00  0.62           C  
ATOM   1782  C   VAL A 118       4.378  14.604 -26.763  1.00  0.62           C  
ATOM   1783  O   VAL A 118       4.175  15.821 -26.880  1.00  0.62           O  
ATOM   1784  CB  VAL A 118       3.316  14.132 -24.582  1.00  0.62           C  
ATOM   1785  CG1 VAL A 118       2.204  13.330 -25.297  1.00  0.62           C  
ATOM   1786  CG2 VAL A 118       3.477  13.722 -23.100  1.00  0.62           C  
ATOM   1787  H   VAL A 118       5.589  15.724 -24.485  1.00  0.62           H  
ATOM   1788  HA  VAL A 118       4.915  12.966 -25.492  1.00  0.62           H  
ATOM   1789  HB  VAL A 118       3.005  15.168 -24.609  1.00  0.62           H  
ATOM   1790 1HG1 VAL A 118       1.269  13.464 -24.768  1.00  0.62           H  
ATOM   1791 2HG1 VAL A 118       2.085  13.690 -26.317  1.00  0.62           H  
ATOM   1792 3HG1 VAL A 118       2.456  12.282 -25.320  1.00  0.62           H  
ATOM   1793 1HG2 VAL A 118       2.529  13.870 -22.590  1.00  0.62           H  
ATOM   1794 2HG2 VAL A 118       3.743  12.740 -23.011  1.00  0.62           H  
ATOM   1795 3HG2 VAL A 118       4.242  14.333 -22.630  1.00  0.62           H  
ATOM   1796  N   SER A 119       4.407  13.769 -27.810  1.00  0.63           N  
ATOM   1797  CA  SER A 119       4.148  14.246 -29.167  1.00  0.63           C  
ATOM   1798  C   SER A 119       2.689  14.529 -29.464  1.00  0.63           C  
ATOM   1799  O   SER A 119       1.828  13.655 -29.358  1.00  0.63           O  
ATOM   1800  CB  SER A 119       4.623  13.251 -30.190  1.00  0.63           C  
ATOM   1801  OG  SER A 119       4.170  13.600 -31.509  1.00  0.63           O  
ATOM   1802  H   SER A 119       4.625  12.779 -27.661  1.00  0.63           H  
ATOM   1803  HA  SER A 119       4.706  15.174 -29.303  1.00  0.63           H  
ATOM   1804 1HB  SER A 119       5.710  13.217 -30.176  1.00  0.63           H  
ATOM   1805 2HB  SER A 119       4.270  12.258 -29.928  1.00  0.63           H  
ATOM   1806  HG  SER A 119       4.779  13.150 -32.115  1.00  0.63           H  
ATOM   1807  N   GLU A 120       2.448  15.712 -30.005  1.00  0.64           N  
ATOM   1808  CA  GLU A 120       1.128  16.177 -30.419  1.00  0.64           C  
ATOM   1809  C   GLU A 120       0.569  15.389 -31.602  1.00  0.64           C  
ATOM   1810  O   GLU A 120      -0.625  15.457 -31.892  1.00  0.64           O  
ATOM   1811  CB  GLU A 120       1.215  17.639 -30.853  1.00  0.64           C  
ATOM   1812  CG  GLU A 120       1.548  18.602 -29.778  1.00  0.64           C  
ATOM   1813  CD  GLU A 120       1.738  20.018 -30.244  1.00  0.64           C  
ATOM   1814  OE1 GLU A 120       1.602  20.263 -31.418  1.00  0.64           O  
ATOM   1815  OE2 GLU A 120       2.047  20.863 -29.418  1.00  0.64           O  
ATOM   1816  H   GLU A 120       3.224  16.352 -30.093  1.00  0.64           H  
ATOM   1817  HA  GLU A 120       0.442  16.074 -29.575  1.00  0.64           H  
ATOM   1818 1HB  GLU A 120       1.967  17.737 -31.638  1.00  0.64           H  
ATOM   1819 2HB  GLU A 120       0.259  17.940 -31.282  1.00  0.64           H  
ATOM   1820 1HG  GLU A 120       0.714  18.589 -29.090  1.00  0.64           H  
ATOM   1821 2HG  GLU A 120       2.446  18.258 -29.264  1.00  0.64           H  
ATOM   1822  N   GLU A 121       1.449  14.728 -32.353  1.00  0.66           N  
ATOM   1823  CA  GLU A 121       1.010  14.052 -33.562  1.00  0.66           C  
ATOM   1824  C   GLU A 121       0.895  12.544 -33.409  1.00  0.66           C  
ATOM   1825  O   GLU A 121       0.022  11.924 -34.024  1.00  0.66           O  
ATOM   1826  CB  GLU A 121       1.973  14.374 -34.708  1.00  0.66           C  
ATOM   1827  CG  GLU A 121       2.016  15.854 -35.098  1.00  0.66           C  
ATOM   1828  CD  GLU A 121       2.978  16.152 -36.235  1.00  0.66           C  
ATOM   1829  OE1 GLU A 121       3.682  15.260 -36.646  1.00  0.66           O  
ATOM   1830  OE2 GLU A 121       3.002  17.274 -36.686  1.00  0.66           O  
ATOM   1831  H   GLU A 121       2.418  14.646 -32.052  1.00  0.66           H  
ATOM   1832  HA  GLU A 121       0.024  14.433 -33.827  1.00  0.66           H  
ATOM   1833 1HB  GLU A 121       2.982  14.074 -34.423  1.00  0.66           H  
ATOM   1834 2HB  GLU A 121       1.696  13.797 -35.589  1.00  0.66           H  
ATOM   1835 1HG  GLU A 121       1.014  16.167 -35.392  1.00  0.66           H  
ATOM   1836 2HG  GLU A 121       2.304  16.438 -34.223  1.00  0.66           H  
ATOM   1837  N   THR A 122       1.763  11.947 -32.592  1.00  0.67           N  
ATOM   1838  CA  THR A 122       1.746  10.489 -32.490  1.00  0.67           C  
ATOM   1839  C   THR A 122       1.429   9.941 -31.104  1.00  0.67           C  
ATOM   1840  O   THR A 122       1.136   8.755 -30.967  1.00  0.67           O  
ATOM   1841  CB  THR A 122       3.108   9.903 -32.904  1.00  0.67           C  
ATOM   1842  OG1 THR A 122       4.117  10.354 -31.984  1.00  0.67           O  
ATOM   1843  CG2 THR A 122       3.471  10.360 -34.305  1.00  0.67           C  
ATOM   1844  H   THR A 122       2.465  12.505 -32.109  1.00  0.67           H  
ATOM   1845  HA  THR A 122       0.988  10.107 -33.172  1.00  0.67           H  
ATOM   1846  HB  THR A 122       3.057   8.815 -32.876  1.00  0.67           H  
ATOM   1847  HG1 THR A 122       4.965   9.954 -32.228  1.00  0.67           H  
ATOM   1848 1HG2 THR A 122       4.436   9.940 -34.586  1.00  0.67           H  
ATOM   1849 2HG2 THR A 122       2.708  10.021 -35.006  1.00  0.67           H  
ATOM   1850 3HG2 THR A 122       3.530  11.447 -34.334  1.00  0.67           H  
ATOM   1851  N   GLY A 123       1.573  10.760 -30.064  1.00  0.67           N  
ATOM   1852  CA  GLY A 123       1.436  10.279 -28.700  1.00  0.67           C  
ATOM   1853  C   GLY A 123       2.740   9.631 -28.217  1.00  0.67           C  
ATOM   1854  O   GLY A 123       2.826   9.134 -27.091  1.00  0.67           O  
ATOM   1855  H   GLY A 123       1.777  11.748 -30.179  1.00  0.67           H  
ATOM   1856 1HA  GLY A 123       1.175  11.116 -28.051  1.00  0.67           H  
ATOM   1857 2HA  GLY A 123       0.617   9.563 -28.642  1.00  0.67           H  
ATOM   1858  N   ALA A 124       3.771   9.592 -29.071  1.00  0.66           N  
ATOM   1859  CA  ALA A 124       5.016   8.982 -28.651  1.00  0.66           C  
ATOM   1860  C   ALA A 124       5.567   9.749 -27.488  1.00  0.66           C  
ATOM   1861  O   ALA A 124       5.469  10.984 -27.449  1.00  0.66           O  
ATOM   1862  CB  ALA A 124       6.039   8.967 -29.765  1.00  0.66           C  
ATOM   1863  H   ALA A 124       3.703   9.970 -30.013  1.00  0.66           H  
ATOM   1864  HA  ALA A 124       4.811   7.960 -28.332  1.00  0.66           H  
ATOM   1865 1HB  ALA A 124       6.958   8.496 -29.407  1.00  0.66           H  
ATOM   1866 2HB  ALA A 124       5.652   8.397 -30.610  1.00  0.66           H  
ATOM   1867 3HB  ALA A 124       6.253   9.988 -30.079  1.00  0.66           H  
ATOM   1868  N   ILE A 125       6.153   9.025 -26.549  1.00  0.65           N  
ATOM   1869  CA  ILE A 125       6.759   9.663 -25.405  1.00  0.65           C  
ATOM   1870  C   ILE A 125       8.270   9.532 -25.452  1.00  0.65           C  
ATOM   1871  O   ILE A 125       8.820   8.448 -25.706  1.00  0.65           O  
ATOM   1872  CB  ILE A 125       6.258   9.114 -24.081  1.00  0.65           C  
ATOM   1873  CG1 ILE A 125       4.780   9.113 -24.022  1.00  0.65           C  
ATOM   1874  CG2 ILE A 125       6.785  10.114 -22.983  1.00  0.65           C  
ATOM   1875  CD1 ILE A 125       4.296  10.420 -24.165  1.00  0.65           C  
ATOM   1876  H   ILE A 125       6.173   8.020 -26.635  1.00  0.65           H  
ATOM   1877  HA  ILE A 125       6.515  10.722 -25.430  1.00  0.65           H  
ATOM   1878  HB  ILE A 125       6.594   8.103 -23.940  1.00  0.65           H  
ATOM   1879 1HG1 ILE A 125       4.355   8.481 -24.802  1.00  0.65           H  
ATOM   1880 2HG1 ILE A 125       4.469   8.728 -23.056  1.00  0.65           H  
ATOM   1881 1HG2 ILE A 125       6.459   9.816 -22.036  1.00  0.65           H  
ATOM   1882 2HG2 ILE A 125       7.862  10.151 -22.972  1.00  0.65           H  
ATOM   1883 3HG2 ILE A 125       6.402  11.113 -23.188  1.00  0.65           H  
ATOM   1884 1HD1 ILE A 125       3.239  10.461 -24.084  1.00  0.65           H  
ATOM   1885 2HD1 ILE A 125       4.751  10.985 -23.399  1.00  0.65           H  
ATOM   1886 3HD1 ILE A 125       4.588  10.803 -25.112  1.00  0.65           H  
ATOM   1887  N   SER A 126       8.942  10.647 -25.224  1.00  0.65           N  
ATOM   1888  CA  SER A 126      10.387  10.677 -25.263  1.00  0.65           C  
ATOM   1889  C   SER A 126      10.989  11.426 -24.102  1.00  0.65           C  
ATOM   1890  O   SER A 126      10.320  12.222 -23.434  1.00  0.65           O  
ATOM   1891  CB  SER A 126      10.803  11.361 -26.519  1.00  0.65           C  
ATOM   1892  OG  SER A 126      10.357  12.670 -26.508  1.00  0.65           O  
ATOM   1893  H   SER A 126       8.416  11.504 -25.036  1.00  0.65           H  
ATOM   1894  HA  SER A 126      10.762   9.653 -25.245  1.00  0.65           H  
ATOM   1895 1HB  SER A 126      11.880  11.338 -26.610  1.00  0.65           H  
ATOM   1896 2HB  SER A 126      10.384  10.841 -27.373  1.00  0.65           H  
ATOM   1897  HG  SER A 126       9.427  12.623 -26.246  1.00  0.65           H  
ATOM   1898  N   VAL A 127      12.269  11.175 -23.866  1.00  0.64           N  
ATOM   1899  CA  VAL A 127      12.963  11.880 -22.804  1.00  0.64           C  
ATOM   1900  C   VAL A 127      14.283  12.481 -23.262  1.00  0.64           C  
ATOM   1901  O   VAL A 127      14.928  11.977 -24.186  1.00  0.64           O  
ATOM   1902  CB  VAL A 127      13.259  10.939 -21.628  1.00  0.64           C  
ATOM   1903  CG1 VAL A 127      11.991  10.381 -21.049  1.00  0.64           C  
ATOM   1904  CG2 VAL A 127      14.157   9.856 -22.105  1.00  0.64           C  
ATOM   1905  H   VAL A 127      12.751  10.501 -24.461  1.00  0.64           H  
ATOM   1906  HA  VAL A 127      12.320  12.680 -22.461  1.00  0.64           H  
ATOM   1907  HB  VAL A 127      13.732  11.508 -20.854  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 127      12.219   9.739 -20.200  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 127      11.386  11.212 -20.730  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 127      11.467   9.814 -21.801  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 127      14.400   9.189 -21.296  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 127      13.640   9.320 -22.884  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 127      15.074  10.292 -22.501  1.00  0.64           H  
ATOM   1914  N   ALA A 128      14.739  13.503 -22.541  1.00  0.64           N  
ATOM   1915  CA  ALA A 128      16.037  14.106 -22.830  1.00  0.64           C  
ATOM   1916  C   ALA A 128      16.850  14.294 -21.558  1.00  0.64           C  
ATOM   1917  O   ALA A 128      16.322  14.626 -20.488  1.00  0.64           O  
ATOM   1918  CB  ALA A 128      15.862  15.444 -23.520  1.00  0.64           C  
ATOM   1919  H   ALA A 128      14.140  13.877 -21.805  1.00  0.64           H  
ATOM   1920  HA  ALA A 128      16.588  13.435 -23.485  1.00  0.64           H  
ATOM   1921 1HB  ALA A 128      16.848  15.854 -23.742  1.00  0.64           H  
ATOM   1922 2HB  ALA A 128      15.307  15.322 -24.442  1.00  0.64           H  
ATOM   1923 3HB  ALA A 128      15.327  16.125 -22.867  1.00  0.64           H  
ATOM   1924  N   TYR A 129      18.161  14.082 -21.688  1.00  0.64           N  
ATOM   1925  CA  TYR A 129      19.068  14.206 -20.540  1.00  0.64           C  
ATOM   1926  C   TYR A 129      20.526  14.358 -20.997  1.00  0.64           C  
ATOM   1927  O   TYR A 129      21.032  13.519 -21.739  1.00  0.64           O  
ATOM   1928  CB  TYR A 129      18.875  12.966 -19.649  1.00  0.64           C  
ATOM   1929  CG  TYR A 129      19.607  12.939 -18.344  1.00  0.64           C  
ATOM   1930  CD1 TYR A 129      19.118  13.657 -17.269  1.00  0.64           C  
ATOM   1931  CD2 TYR A 129      20.738  12.161 -18.202  1.00  0.64           C  
ATOM   1932  CE1 TYR A 129      19.764  13.618 -16.063  1.00  0.64           C  
ATOM   1933  CE2 TYR A 129      21.394  12.118 -16.992  1.00  0.64           C  
ATOM   1934  CZ  TYR A 129      20.914  12.845 -15.923  1.00  0.64           C  
ATOM   1935  OH  TYR A 129      21.580  12.804 -14.712  1.00  0.64           O  
ATOM   1936  H   TYR A 129      18.513  13.850 -22.620  1.00  0.64           H  
ATOM   1937  HA  TYR A 129      18.794  15.095 -19.971  1.00  0.64           H  
ATOM   1938 1HB  TYR A 129      17.837  12.825 -19.445  1.00  0.64           H  
ATOM   1939 2HB  TYR A 129      19.194  12.091 -20.213  1.00  0.64           H  
ATOM   1940  HD1 TYR A 129      18.224  14.259 -17.383  1.00  0.64           H  
ATOM   1941  HD2 TYR A 129      21.113  11.586 -19.047  1.00  0.64           H  
ATOM   1942  HE1 TYR A 129      19.378  14.192 -15.220  1.00  0.64           H  
ATOM   1943  HE2 TYR A 129      22.291  11.510 -16.879  1.00  0.64           H  
ATOM   1944  HH  TYR A 129      21.076  13.322 -14.037  1.00  0.64           H  
ATOM   1945  N   LYS A 130      21.202  15.421 -20.555  1.00  0.65           N  
ATOM   1946  CA  LYS A 130      22.599  15.706 -20.921  1.00  0.65           C  
ATOM   1947  C   LYS A 130      22.822  15.776 -22.436  1.00  0.65           C  
ATOM   1948  O   LYS A 130      23.874  15.359 -22.924  1.00  0.65           O  
ATOM   1949  CB  LYS A 130      23.541  14.625 -20.381  1.00  0.65           C  
ATOM   1950  CG  LYS A 130      23.480  14.331 -18.902  1.00  0.65           C  
ATOM   1951  CD  LYS A 130      23.997  15.442 -18.035  1.00  0.65           C  
ATOM   1952  CE  LYS A 130      24.029  14.977 -16.587  1.00  0.65           C  
ATOM   1953  NZ  LYS A 130      24.439  16.025 -15.678  1.00  0.65           N  
ATOM   1954  H   LYS A 130      20.733  16.073 -19.940  1.00  0.65           H  
ATOM   1955  HA  LYS A 130      22.871  16.676 -20.499  1.00  0.65           H  
ATOM   1956 1HB  LYS A 130      23.370  13.688 -20.908  1.00  0.65           H  
ATOM   1957 2HB  LYS A 130      24.566  14.921 -20.599  1.00  0.65           H  
ATOM   1958 1HG  LYS A 130      22.450  14.215 -18.640  1.00  0.65           H  
ATOM   1959 2HG  LYS A 130      24.006  13.406 -18.676  1.00  0.65           H  
ATOM   1960 1HD  LYS A 130      24.999  15.731 -18.347  1.00  0.65           H  
ATOM   1961 2HD  LYS A 130      23.337  16.312 -18.109  1.00  0.65           H  
ATOM   1962 1HE  LYS A 130      23.041  14.650 -16.299  1.00  0.65           H  
ATOM   1963 2HE  LYS A 130      24.720  14.142 -16.500  1.00  0.65           H  
ATOM   1964 1HZ  LYS A 130      24.423  15.675 -14.730  1.00  0.65           H  
ATOM   1965 2HZ  LYS A 130      25.353  16.364 -15.900  1.00  0.65           H  
ATOM   1966 3HZ  LYS A 130      23.752  16.784 -15.749  1.00  0.65           H  
ATOM   1967  N   GLY A 131      21.840  16.260 -23.192  1.00  0.66           N  
ATOM   1968  CA  GLY A 131      21.952  16.346 -24.639  1.00  0.66           C  
ATOM   1969  C   GLY A 131      21.500  15.067 -25.345  1.00  0.66           C  
ATOM   1970  O   GLY A 131      21.403  15.033 -26.573  1.00  0.66           O  
ATOM   1971  H   GLY A 131      20.982  16.617 -22.786  1.00  0.66           H  
ATOM   1972 1HA  GLY A 131      21.331  17.166 -24.985  1.00  0.66           H  
ATOM   1973 2HA  GLY A 131      22.978  16.582 -24.916  1.00  0.66           H  
ATOM   1974  N   ASP A 132      21.259  13.996 -24.587  1.00  0.68           N  
ATOM   1975  CA  ASP A 132      20.824  12.747 -25.182  1.00  0.68           C  
ATOM   1976  C   ASP A 132      19.334  12.827 -25.429  1.00  0.68           C  
ATOM   1977  O   ASP A 132      18.662  13.729 -24.916  1.00  0.68           O  
ATOM   1978  CB  ASP A 132      21.181  11.552 -24.282  1.00  0.68           C  
ATOM   1979  CG  ASP A 132      21.273  10.194 -25.036  1.00  0.68           C  
ATOM   1980  OD1 ASP A 132      20.947  10.164 -26.206  1.00  0.68           O  
ATOM   1981  OD2 ASP A 132      21.672   9.218 -24.438  1.00  0.68           O  
ATOM   1982  H   ASP A 132      21.368  14.033 -23.576  1.00  0.68           H  
ATOM   1983  HA  ASP A 132      21.326  12.617 -26.141  1.00  0.68           H  
ATOM   1984 1HB  ASP A 132      22.135  11.750 -23.789  1.00  0.68           H  
ATOM   1985 2HB  ASP A 132      20.433  11.466 -23.492  1.00  0.68           H  
ATOM   1986  N   PHE A 133      18.821  11.867 -26.182  1.00  0.70           N  
ATOM   1987  CA  PHE A 133      17.394  11.802 -26.466  1.00  0.70           C  
ATOM   1988  C   PHE A 133      16.946  10.380 -26.755  1.00  0.70           C  
ATOM   1989  O   PHE A 133      17.500   9.709 -27.630  1.00  0.70           O  
ATOM   1990  CB  PHE A 133      17.057  12.701 -27.649  1.00  0.70           C  
ATOM   1991  CG  PHE A 133      15.612  12.818 -27.969  1.00  0.70           C  
ATOM   1992  CD1 PHE A 133      14.773  13.583 -27.181  1.00  0.70           C  
ATOM   1993  CD2 PHE A 133      15.087  12.184 -29.076  1.00  0.70           C  
ATOM   1994  CE1 PHE A 133      13.454  13.710 -27.497  1.00  0.70           C  
ATOM   1995  CE2 PHE A 133      13.770  12.313 -29.380  1.00  0.70           C  
ATOM   1996  CZ  PHE A 133      12.963  13.066 -28.607  1.00  0.70           C  
ATOM   1997  H   PHE A 133      19.469  11.159 -26.538  1.00  0.70           H  
ATOM   1998  HA  PHE A 133      16.856  12.160 -25.594  1.00  0.70           H  
ATOM   1999 1HB  PHE A 133      17.441  13.694 -27.453  1.00  0.70           H  
ATOM   2000 2HB  PHE A 133      17.568  12.329 -28.533  1.00  0.70           H  
ATOM   2001  HD1 PHE A 133      15.178  14.081 -26.312  1.00  0.70           H  
ATOM   2002  HD2 PHE A 133      15.738  11.580 -29.706  1.00  0.70           H  
ATOM   2003  HE1 PHE A 133      12.792  14.313 -26.873  1.00  0.70           H  
ATOM   2004  HE2 PHE A 133      13.359  11.814 -30.239  1.00  0.70           H  
ATOM   2005  HZ  PHE A 133      11.928  13.147 -28.869  1.00  0.70           H  
ATOM   2006  N   ILE A 134      15.928   9.929 -26.031  1.00  0.73           N  
ATOM   2007  CA  ILE A 134      15.421   8.586 -26.239  1.00  0.73           C  
ATOM   2008  C   ILE A 134      13.963   8.683 -26.666  1.00  0.73           C  
ATOM   2009  O   ILE A 134      13.151   9.306 -25.980  1.00  0.73           O  
ATOM   2010  CB  ILE A 134      15.511   7.734 -24.973  1.00  0.73           C  
ATOM   2011  CG1 ILE A 134      16.917   7.656 -24.431  1.00  0.73           C  
ATOM   2012  CG2 ILE A 134      15.127   6.338 -25.356  1.00  0.73           C  
ATOM   2013  CD1 ILE A 134      16.959   7.020 -23.049  1.00  0.73           C  
ATOM   2014  H   ILE A 134      15.511  10.547 -25.335  1.00  0.73           H  
ATOM   2015  HA  ILE A 134      15.985   8.102 -27.035  1.00  0.73           H  
ATOM   2016  HB  ILE A 134      14.867   8.107 -24.223  1.00  0.73           H  
ATOM   2017 1HG1 ILE A 134      17.536   7.070 -25.111  1.00  0.73           H  
ATOM   2018 2HG1 ILE A 134      17.338   8.660 -24.359  1.00  0.73           H  
ATOM   2019 1HG2 ILE A 134      15.196   5.700 -24.491  1.00  0.73           H  
ATOM   2020 2HG2 ILE A 134      14.122   6.321 -25.749  1.00  0.73           H  
ATOM   2021 3HG2 ILE A 134      15.812   5.976 -26.121  1.00  0.73           H  
ATOM   2022 1HD1 ILE A 134      17.991   6.986 -22.696  1.00  0.73           H  
ATOM   2023 2HD1 ILE A 134      16.358   7.612 -22.356  1.00  0.73           H  
ATOM   2024 3HD1 ILE A 134      16.560   6.009 -23.100  1.00  0.73           H  
ATOM   2025  N   HIS A 135      13.629   8.071 -27.798  1.00  0.76           N  
ATOM   2026  CA  HIS A 135      12.277   8.146 -28.350  1.00  0.76           C  
ATOM   2027  C   HIS A 135      11.551   6.797 -28.232  1.00  0.76           C  
ATOM   2028  O   HIS A 135      12.190   5.744 -28.245  1.00  0.76           O  
ATOM   2029  CB  HIS A 135      12.358   8.656 -29.801  1.00  0.76           C  
ATOM   2030  CG  HIS A 135      11.059   9.182 -30.399  1.00  0.76           C  
ATOM   2031  ND1 HIS A 135      10.151   8.385 -31.054  1.00  0.76           N  
ATOM   2032  CD2 HIS A 135      10.531  10.435 -30.407  1.00  0.76           C  
ATOM   2033  CE1 HIS A 135       9.131   9.117 -31.448  1.00  0.76           C  
ATOM   2034  NE2 HIS A 135       9.333  10.369 -31.071  1.00  0.76           N  
ATOM   2035  H   HIS A 135      14.341   7.561 -28.304  1.00  0.76           H  
ATOM   2036  HA  HIS A 135      11.696   8.867 -27.785  1.00  0.76           H  
ATOM   2037 1HB  HIS A 135      13.102   9.445 -29.862  1.00  0.76           H  
ATOM   2038 2HB  HIS A 135      12.701   7.843 -30.439  1.00  0.76           H  
ATOM   2039  HD1 HIS A 135      10.192   7.373 -31.233  1.00  0.76           H  
ATOM   2040  HD2 HIS A 135      10.872  11.387 -30.013  1.00  0.76           H  
ATOM   2041  HE1 HIS A 135       8.309   8.646 -31.988  1.00  0.76           H  
ATOM   2042  N   ASP A 136      10.213   6.855 -28.128  1.00  0.80           N  
ATOM   2043  CA  ASP A 136       9.314   5.692 -28.020  1.00  0.80           C  
ATOM   2044  C   ASP A 136       9.522   4.807 -26.788  1.00  0.80           C  
ATOM   2045  O   ASP A 136       9.649   3.584 -26.889  1.00  0.80           O  
ATOM   2046  CB  ASP A 136       9.392   4.829 -29.278  1.00  0.80           C  
ATOM   2047  CG  ASP A 136       8.831   5.517 -30.509  1.00  0.80           C  
ATOM   2048  OD1 ASP A 136       7.697   5.952 -30.477  1.00  0.80           O  
ATOM   2049  OD2 ASP A 136       9.581   5.695 -31.445  1.00  0.80           O  
ATOM   2050  H   ASP A 136       9.792   7.773 -28.110  1.00  0.80           H  
ATOM   2051  HA  ASP A 136       8.297   6.081 -27.960  1.00  0.80           H  
ATOM   2052 1HB  ASP A 136      10.421   4.536 -29.475  1.00  0.80           H  
ATOM   2053 2HB  ASP A 136       8.828   3.912 -29.113  1.00  0.80           H  
ATOM   2054  N   LEU A 137       9.552   5.445 -25.627  1.00  0.83           N  
ATOM   2055  CA  LEU A 137       9.682   4.753 -24.350  1.00  0.83           C  
ATOM   2056  C   LEU A 137       8.357   4.455 -23.655  1.00  0.83           C  
ATOM   2057  O   LEU A 137       7.388   5.209 -23.765  1.00  0.83           O  
ATOM   2058  CB  LEU A 137      10.583   5.526 -23.415  1.00  0.83           C  
ATOM   2059  CG  LEU A 137      11.998   5.605 -23.760  1.00  0.83           C  
ATOM   2060  CD1 LEU A 137      12.681   6.476 -22.733  1.00  0.83           C  
ATOM   2061  CD2 LEU A 137      12.552   4.197 -23.757  1.00  0.83           C  
ATOM   2062  H   LEU A 137       9.434   6.460 -25.634  1.00  0.83           H  
ATOM   2063  HA  LEU A 137      10.165   3.797 -24.544  1.00  0.83           H  
ATOM   2064 1HB  LEU A 137      10.258   6.534 -23.483  1.00  0.83           H  
ATOM   2065 2HB  LEU A 137      10.463   5.166 -22.402  1.00  0.83           H  
ATOM   2066  HG  LEU A 137      12.127   6.053 -24.742  1.00  0.83           H  
ATOM   2067 1HD1 LEU A 137      13.730   6.547 -22.923  1.00  0.83           H  
ATOM   2068 2HD1 LEU A 137      12.250   7.464 -22.770  1.00  0.83           H  
ATOM   2069 3HD1 LEU A 137      12.527   6.041 -21.750  1.00  0.83           H  
ATOM   2070 1HD2 LEU A 137      13.604   4.200 -23.994  1.00  0.83           H  
ATOM   2071 2HD2 LEU A 137      12.409   3.756 -22.772  1.00  0.83           H  
ATOM   2072 3HD2 LEU A 137      12.020   3.602 -24.502  1.00  0.83           H  
ATOM   2073  N   SER A 138       8.334   3.325 -22.950  1.00  0.86           N  
ATOM   2074  CA  SER A 138       7.177   2.875 -22.182  1.00  0.86           C  
ATOM   2075  C   SER A 138       7.000   3.610 -20.868  1.00  0.86           C  
ATOM   2076  O   SER A 138       7.941   4.208 -20.347  1.00  0.86           O  
ATOM   2077  CB  SER A 138       7.321   1.399 -21.872  1.00  0.86           C  
ATOM   2078  OG  SER A 138       8.400   1.169 -20.971  1.00  0.86           O  
ATOM   2079  H   SER A 138       9.168   2.756 -22.943  1.00  0.86           H  
ATOM   2080  HA  SER A 138       6.283   3.034 -22.788  1.00  0.86           H  
ATOM   2081 1HB  SER A 138       6.396   1.020 -21.441  1.00  0.86           H  
ATOM   2082 2HB  SER A 138       7.498   0.855 -22.797  1.00  0.86           H  
ATOM   2083  HG  SER A 138       8.548   0.210 -20.978  1.00  0.86           H  
ATOM   2084  N   LEU A 139       5.816   3.465 -20.277  1.00  0.89           N  
ATOM   2085  CA  LEU A 139       5.536   4.088 -18.994  1.00  0.89           C  
ATOM   2086  C   LEU A 139       6.438   3.534 -17.899  1.00  0.89           C  
ATOM   2087  O   LEU A 139       6.858   4.265 -17.000  1.00  0.89           O  
ATOM   2088  CB  LEU A 139       4.072   3.885 -18.648  1.00  0.89           C  
ATOM   2089  CG  LEU A 139       3.108   4.614 -19.588  1.00  0.89           C  
ATOM   2090  CD1 LEU A 139       1.692   4.231 -19.225  1.00  0.89           C  
ATOM   2091  CD2 LEU A 139       3.350   6.132 -19.513  1.00  0.89           C  
ATOM   2092  H   LEU A 139       5.088   2.948 -20.747  1.00  0.89           H  
ATOM   2093  HA  LEU A 139       5.717   5.146 -19.080  1.00  0.89           H  
ATOM   2094 1HB  LEU A 139       3.845   2.821 -18.683  1.00  0.89           H  
ATOM   2095 2HB  LEU A 139       3.894   4.243 -17.637  1.00  0.89           H  
ATOM   2096  HG  LEU A 139       3.286   4.284 -20.611  1.00  0.89           H  
ATOM   2097 1HD1 LEU A 139       0.999   4.722 -19.905  1.00  0.89           H  
ATOM   2098 2HD1 LEU A 139       1.576   3.150 -19.310  1.00  0.89           H  
ATOM   2099 3HD1 LEU A 139       1.484   4.537 -18.202  1.00  0.89           H  
ATOM   2100 1HD2 LEU A 139       2.683   6.638 -20.194  1.00  0.89           H  
ATOM   2101 2HD2 LEU A 139       3.175   6.493 -18.503  1.00  0.89           H  
ATOM   2102 3HD2 LEU A 139       4.364   6.339 -19.800  1.00  0.89           H  
ATOM   2103  N   GLU A 140       6.742   2.237 -17.972  1.00  0.90           N  
ATOM   2104  CA  GLU A 140       7.630   1.640 -16.987  1.00  0.90           C  
ATOM   2105  C   GLU A 140       9.016   2.251 -17.133  1.00  0.90           C  
ATOM   2106  O   GLU A 140       9.684   2.556 -16.142  1.00  0.90           O  
ATOM   2107  CB  GLU A 140       7.700   0.123 -17.156  1.00  0.90           C  
ATOM   2108  CG  GLU A 140       6.410  -0.612 -16.782  1.00  0.90           C  
ATOM   2109  CD  GLU A 140       6.486  -2.110 -17.003  1.00  0.90           C  
ATOM   2110  OE1 GLU A 140       7.460  -2.565 -17.555  1.00  0.90           O  
ATOM   2111  OE2 GLU A 140       5.566  -2.794 -16.616  1.00  0.90           O  
ATOM   2112  H   GLU A 140       6.369   1.678 -18.724  1.00  0.90           H  
ATOM   2113  HA  GLU A 140       7.256   1.867 -15.988  1.00  0.90           H  
ATOM   2114 1HB  GLU A 140       7.933  -0.113 -18.196  1.00  0.90           H  
ATOM   2115 2HB  GLU A 140       8.507  -0.275 -16.541  1.00  0.90           H  
ATOM   2116 1HG  GLU A 140       6.191  -0.422 -15.731  1.00  0.90           H  
ATOM   2117 2HG  GLU A 140       5.592  -0.203 -17.374  1.00  0.90           H  
ATOM   2118  N   ALA A 141       9.454   2.488 -18.377  1.00  0.91           N  
ATOM   2119  CA  ALA A 141      10.763   3.096 -18.553  1.00  0.91           C  
ATOM   2120  C   ALA A 141      10.799   4.453 -17.883  1.00  0.91           C  
ATOM   2121  O   ALA A 141      11.796   4.808 -17.265  1.00  0.91           O  
ATOM   2122  CB  ALA A 141      11.108   3.254 -20.022  1.00  0.91           C  
ATOM   2123  H   ALA A 141       8.904   2.221 -19.197  1.00  0.91           H  
ATOM   2124  HA  ALA A 141      11.503   2.456 -18.073  1.00  0.91           H  
ATOM   2125 1HB  ALA A 141      12.095   3.703 -20.118  1.00  0.91           H  
ATOM   2126 2HB  ALA A 141      11.098   2.281 -20.507  1.00  0.91           H  
ATOM   2127 3HB  ALA A 141      10.374   3.897 -20.487  1.00  0.91           H  
ATOM   2128  N   PHE A 142       9.698   5.197 -17.971  1.00  0.91           N  
ATOM   2129  CA  PHE A 142       9.640   6.530 -17.387  1.00  0.91           C  
ATOM   2130  C   PHE A 142       9.683   6.492 -15.885  1.00  0.91           C  
ATOM   2131  O   PHE A 142      10.357   7.309 -15.256  1.00  0.91           O  
ATOM   2132  CB  PHE A 142       8.368   7.213 -17.802  1.00  0.91           C  
ATOM   2133  CG  PHE A 142       8.361   7.385 -19.165  1.00  0.91           C  
ATOM   2134  CD1 PHE A 142       7.210   7.331 -19.829  1.00  0.91           C  
ATOM   2135  CD2 PHE A 142       9.535   7.545 -19.828  1.00  0.91           C  
ATOM   2136  CE1 PHE A 142       7.205   7.414 -21.148  1.00  0.91           C  
ATOM   2137  CE2 PHE A 142       9.539   7.662 -21.119  1.00  0.91           C  
ATOM   2138  CZ  PHE A 142       8.390   7.587 -21.801  1.00  0.91           C  
ATOM   2139  H   PHE A 142       8.907   4.838 -18.510  1.00  0.91           H  
ATOM   2140  HA  PHE A 142      10.496   7.101 -17.742  1.00  0.91           H  
ATOM   2141 1HB  PHE A 142       7.509   6.610 -17.525  1.00  0.91           H  
ATOM   2142 2HB  PHE A 142       8.270   8.178 -17.315  1.00  0.91           H  
ATOM   2143  HD1 PHE A 142       6.299   7.204 -19.274  1.00  0.91           H  
ATOM   2144  HD2 PHE A 142      10.472   7.577 -19.280  1.00  0.91           H  
ATOM   2145  HE1 PHE A 142       6.270   7.348 -21.698  1.00  0.91           H  
ATOM   2146  HE2 PHE A 142      10.457   7.799 -21.632  1.00  0.91           H  
ATOM   2147  HZ  PHE A 142       8.415   7.663 -22.876  1.00  0.91           H  
ATOM   2148  N   GLU A 143       8.967   5.541 -15.294  1.00  0.91           N  
ATOM   2149  CA  GLU A 143       8.954   5.444 -13.848  1.00  0.91           C  
ATOM   2150  C   GLU A 143      10.371   5.183 -13.359  1.00  0.91           C  
ATOM   2151  O   GLU A 143      10.855   5.829 -12.423  1.00  0.91           O  
ATOM   2152  CB  GLU A 143       7.999   4.334 -13.394  1.00  0.91           C  
ATOM   2153  CG  GLU A 143       7.815   4.228 -11.884  1.00  0.91           C  
ATOM   2154  CD  GLU A 143       6.758   3.217 -11.454  1.00  0.91           C  
ATOM   2155  OE1 GLU A 143       6.674   2.164 -12.037  1.00  0.91           O  
ATOM   2156  OE2 GLU A 143       6.028   3.522 -10.533  1.00  0.91           O  
ATOM   2157  H   GLU A 143       8.406   4.901 -15.862  1.00  0.91           H  
ATOM   2158  HA  GLU A 143       8.619   6.392 -13.435  1.00  0.91           H  
ATOM   2159 1HB  GLU A 143       7.023   4.475 -13.854  1.00  0.91           H  
ATOM   2160 2HB  GLU A 143       8.380   3.374 -13.748  1.00  0.91           H  
ATOM   2161 1HG  GLU A 143       8.772   3.946 -11.447  1.00  0.91           H  
ATOM   2162 2HG  GLU A 143       7.545   5.199 -11.494  1.00  0.91           H  
ATOM   2163  N   VAL A 144      11.069   4.277 -14.043  1.00  0.90           N  
ATOM   2164  CA  VAL A 144      12.431   3.954 -13.668  1.00  0.90           C  
ATOM   2165  C   VAL A 144      13.388   5.109 -13.913  1.00  0.90           C  
ATOM   2166  O   VAL A 144      14.122   5.499 -13.004  1.00  0.90           O  
ATOM   2167  CB  VAL A 144      12.921   2.727 -14.446  1.00  0.90           C  
ATOM   2168  CG1 VAL A 144      14.413   2.510 -14.180  1.00  0.90           C  
ATOM   2169  CG2 VAL A 144      12.108   1.509 -14.018  1.00  0.90           C  
ATOM   2170  H   VAL A 144      10.624   3.780 -14.819  1.00  0.90           H  
ATOM   2171  HA  VAL A 144      12.441   3.716 -12.605  1.00  0.90           H  
ATOM   2172  HB  VAL A 144      12.788   2.901 -15.517  1.00  0.90           H  
ATOM   2173 1HG1 VAL A 144      14.763   1.645 -14.739  1.00  0.90           H  
ATOM   2174 2HG1 VAL A 144      14.976   3.392 -14.495  1.00  0.90           H  
ATOM   2175 3HG1 VAL A 144      14.580   2.342 -13.116  1.00  0.90           H  
ATOM   2176 1HG2 VAL A 144      12.443   0.635 -14.575  1.00  0.90           H  
ATOM   2177 2HG2 VAL A 144      12.245   1.338 -12.952  1.00  0.90           H  
ATOM   2178 3HG2 VAL A 144      11.053   1.688 -14.224  1.00  0.90           H  
ATOM   2179  N   LEU A 145      13.340   5.705 -15.106  1.00  0.91           N  
ATOM   2180  CA  LEU A 145      14.244   6.795 -15.428  1.00  0.91           C  
ATOM   2181  C   LEU A 145      14.041   7.974 -14.512  1.00  0.91           C  
ATOM   2182  O   LEU A 145      15.010   8.587 -14.069  1.00  0.91           O  
ATOM   2183  CB  LEU A 145      14.031   7.266 -16.869  1.00  0.91           C  
ATOM   2184  CG  LEU A 145      14.477   6.336 -17.976  1.00  0.91           C  
ATOM   2185  CD1 LEU A 145      13.962   6.869 -19.302  1.00  0.91           C  
ATOM   2186  CD2 LEU A 145      15.987   6.277 -17.974  1.00  0.91           C  
ATOM   2187  H   LEU A 145      12.692   5.374 -15.815  1.00  0.91           H  
ATOM   2188  HA  LEU A 145      15.268   6.438 -15.314  1.00  0.91           H  
ATOM   2189 1HB  LEU A 145      12.967   7.468 -17.011  1.00  0.91           H  
ATOM   2190 2HB  LEU A 145      14.570   8.178 -16.995  1.00  0.91           H  
ATOM   2191  HG  LEU A 145      14.079   5.341 -17.818  1.00  0.91           H  
ATOM   2192 1HD1 LEU A 145      14.287   6.212 -20.106  1.00  0.91           H  
ATOM   2193 2HD1 LEU A 145      12.872   6.907 -19.279  1.00  0.91           H  
ATOM   2194 3HD1 LEU A 145      14.359   7.859 -19.459  1.00  0.91           H  
ATOM   2195 1HD2 LEU A 145      16.328   5.615 -18.768  1.00  0.91           H  
ATOM   2196 2HD2 LEU A 145      16.393   7.278 -18.134  1.00  0.91           H  
ATOM   2197 3HD2 LEU A 145      16.333   5.896 -17.008  1.00  0.91           H  
ATOM   2198  N   LEU A 146      12.800   8.297 -14.186  1.00  0.92           N  
ATOM   2199  CA  LEU A 146      12.629   9.429 -13.320  1.00  0.92           C  
ATOM   2200  C   LEU A 146      13.125   9.118 -11.933  1.00  0.92           C  
ATOM   2201  O   LEU A 146      13.806   9.944 -11.337  1.00  0.92           O  
ATOM   2202  CB  LEU A 146      11.210   9.938 -13.293  1.00  0.92           C  
ATOM   2203  CG  LEU A 146      11.071  11.156 -12.417  1.00  0.92           C  
ATOM   2204  CD1 LEU A 146      12.045  12.222 -12.860  1.00  0.92           C  
ATOM   2205  CD2 LEU A 146       9.699  11.686 -12.549  1.00  0.92           C  
ATOM   2206  H   LEU A 146      11.991   7.790 -14.544  1.00  0.92           H  
ATOM   2207  HA  LEU A 146      13.242  10.241 -13.704  1.00  0.92           H  
ATOM   2208 1HB  LEU A 146      10.886  10.178 -14.263  1.00  0.92           H  
ATOM   2209 2HB  LEU A 146      10.572   9.147 -12.900  1.00  0.92           H  
ATOM   2210  HG  LEU A 146      11.295  10.895 -11.392  1.00  0.92           H  
ATOM   2211 1HD1 LEU A 146      11.939  13.099 -12.226  1.00  0.92           H  
ATOM   2212 2HD1 LEU A 146      13.065  11.841 -12.779  1.00  0.92           H  
ATOM   2213 3HD1 LEU A 146      11.844  12.488 -13.871  1.00  0.92           H  
ATOM   2214 1HD2 LEU A 146       9.615  12.560 -11.915  1.00  0.92           H  
ATOM   2215 2HD2 LEU A 146       9.505  11.960 -13.588  1.00  0.92           H  
ATOM   2216 3HD2 LEU A 146       8.993  10.939 -12.249  1.00  0.92           H  
ATOM   2217  N   ARG A 147      12.832   7.939 -11.390  1.00  0.97           N  
ATOM   2218  CA  ARG A 147      13.333   7.689 -10.052  1.00  0.97           C  
ATOM   2219  C   ARG A 147      14.859   7.766 -10.043  1.00  0.97           C  
ATOM   2220  O   ARG A 147      15.445   8.420  -9.174  1.00  0.97           O  
ATOM   2221  CB  ARG A 147      12.910   6.310  -9.573  1.00  0.97           C  
ATOM   2222  CG  ARG A 147      11.455   6.157  -9.238  1.00  0.97           C  
ATOM   2223  CD  ARG A 147      11.120   4.759  -8.930  1.00  0.97           C  
ATOM   2224  NE  ARG A 147       9.711   4.584  -8.644  1.00  0.97           N  
ATOM   2225  CZ  ARG A 147       9.116   3.389  -8.473  1.00  0.97           C  
ATOM   2226  NH1 ARG A 147       9.826   2.285  -8.546  1.00  0.97           N  
ATOM   2227  NH2 ARG A 147       7.822   3.322  -8.239  1.00  0.97           N  
ATOM   2228  H   ARG A 147      12.265   7.238 -11.875  1.00  0.97           H  
ATOM   2229  HA  ARG A 147      12.932   8.444  -9.378  1.00  0.97           H  
ATOM   2230 1HB  ARG A 147      13.137   5.581 -10.357  1.00  0.97           H  
ATOM   2231 2HB  ARG A 147      13.491   6.036  -8.694  1.00  0.97           H  
ATOM   2232 1HG  ARG A 147      11.217   6.761  -8.365  1.00  0.97           H  
ATOM   2233 2HG  ARG A 147      10.868   6.481 -10.074  1.00  0.97           H  
ATOM   2234 1HD  ARG A 147      11.369   4.141  -9.796  1.00  0.97           H  
ATOM   2235 2HD  ARG A 147      11.691   4.424  -8.066  1.00  0.97           H  
ATOM   2236  HE  ARG A 147       9.131   5.410  -8.588  1.00  0.97           H  
ATOM   2237 1HH1 ARG A 147      10.817   2.335  -8.731  1.00  0.97           H  
ATOM   2238 2HH1 ARG A 147       9.376   1.390  -8.425  1.00  0.97           H  
ATOM   2239 1HH2 ARG A 147       7.266   4.165  -8.206  1.00  0.97           H  
ATOM   2240 2HH2 ARG A 147       7.371   2.427  -8.131  1.00  0.97           H  
ATOM   2241  N   GLU A 148      15.501   7.183 -11.064  1.00  1.05           N  
ATOM   2242  CA  GLU A 148      16.956   7.195 -11.161  1.00  1.05           C  
ATOM   2243  C   GLU A 148      17.530   8.601 -11.330  1.00  1.05           C  
ATOM   2244  O   GLU A 148      18.603   8.896 -10.801  1.00  1.05           O  
ATOM   2245  CB  GLU A 148      17.443   6.277 -12.295  1.00  1.05           C  
ATOM   2246  CG  GLU A 148      17.252   4.765 -12.009  1.00  1.05           C  
ATOM   2247  CD  GLU A 148      17.732   3.843 -13.125  1.00  1.05           C  
ATOM   2248  OE1 GLU A 148      18.124   4.325 -14.160  1.00  1.05           O  
ATOM   2249  OE2 GLU A 148      17.702   2.649 -12.927  1.00  1.05           O  
ATOM   2250  H   GLU A 148      14.967   6.684 -11.777  1.00  1.05           H  
ATOM   2251  HA  GLU A 148      17.351   6.796 -10.228  1.00  1.05           H  
ATOM   2252 1HB  GLU A 148      16.895   6.517 -13.210  1.00  1.05           H  
ATOM   2253 2HB  GLU A 148      18.499   6.461 -12.487  1.00  1.05           H  
ATOM   2254 1HG  GLU A 148      17.793   4.516 -11.099  1.00  1.05           H  
ATOM   2255 2HG  GLU A 148      16.196   4.577 -11.825  1.00  1.05           H  
ATOM   2256  N   HIS A 149      16.824   9.478 -12.053  1.00  1.17           N  
ATOM   2257  CA  HIS A 149      17.327  10.825 -12.273  1.00  1.17           C  
ATOM   2258  C   HIS A 149      16.721  11.863 -11.315  1.00  1.17           C  
ATOM   2259  O   HIS A 149      17.102  13.029 -11.357  1.00  1.17           O  
ATOM   2260  CB  HIS A 149      17.076  11.269 -13.717  1.00  1.17           C  
ATOM   2261  CG  HIS A 149      17.763  10.414 -14.759  1.00  1.17           C  
ATOM   2262  ND1 HIS A 149      19.125  10.284 -14.833  1.00  1.17           N  
ATOM   2263  CD2 HIS A 149      17.264   9.684 -15.782  1.00  1.17           C  
ATOM   2264  CE1 HIS A 149      19.436   9.494 -15.847  1.00  1.17           C  
ATOM   2265  NE2 HIS A 149      18.325   9.119 -16.439  1.00  1.17           N  
ATOM   2266  H   HIS A 149      15.954   9.191 -12.499  1.00  1.17           H  
ATOM   2267  HA  HIS A 149      18.405  10.836 -12.114  1.00  1.17           H  
ATOM   2268 1HB  HIS A 149      16.004  11.237 -13.910  1.00  1.17           H  
ATOM   2269 2HB  HIS A 149      17.405  12.300 -13.845  1.00  1.17           H  
ATOM   2270  HD1 HIS A 149      19.795  10.713 -14.217  1.00  1.17           H  
ATOM   2271  HD2 HIS A 149      16.260   9.499 -16.126  1.00  1.17           H  
ATOM   2272  HE1 HIS A 149      20.477   9.263 -16.070  1.00  1.17           H  
ATOM   2273  N   PHE A 150      15.775  11.458 -10.464  1.00  1.32           N  
ATOM   2274  CA  PHE A 150      15.187  12.377  -9.492  1.00  1.32           C  
ATOM   2275  C   PHE A 150      15.881  12.276  -8.132  1.00  1.32           C  
ATOM   2276  O   PHE A 150      16.250  13.304  -7.557  1.00  1.32           O  
ATOM   2277  CB  PHE A 150      13.674  12.175  -9.345  1.00  1.32           C  
ATOM   2278  CG  PHE A 150      13.034  13.138  -8.398  1.00  1.32           C  
ATOM   2279  CD1 PHE A 150      12.867  14.452  -8.769  1.00  1.32           C  
ATOM   2280  CD2 PHE A 150      12.585  12.743  -7.155  1.00  1.32           C  
ATOM   2281  CE1 PHE A 150      12.289  15.358  -7.914  1.00  1.32           C  
ATOM   2282  CE2 PHE A 150      12.008  13.642  -6.290  1.00  1.32           C  
ATOM   2283  CZ  PHE A 150      11.863  14.950  -6.664  1.00  1.32           C  
ATOM   2284  H   PHE A 150      15.436  10.501 -10.504  1.00  1.32           H  
ATOM   2285  HA  PHE A 150      15.333  13.394  -9.859  1.00  1.32           H  
ATOM   2286 1HB  PHE A 150      13.206  12.283 -10.302  1.00  1.32           H  
ATOM   2287 2HB  PHE A 150      13.477  11.160  -8.996  1.00  1.32           H  
ATOM   2288  HD1 PHE A 150      13.211  14.768  -9.749  1.00  1.32           H  
ATOM   2289  HD2 PHE A 150      12.690  11.718  -6.865  1.00  1.32           H  
ATOM   2290  HE1 PHE A 150      12.168  16.395  -8.226  1.00  1.32           H  
ATOM   2291  HE2 PHE A 150      11.662  13.322  -5.313  1.00  1.32           H  
ATOM   2292  HZ  PHE A 150      11.399  15.655  -5.979  1.00  1.32           H  
ATOM   2293  N   ILE A 151      16.038  11.056  -7.598  1.00  1.50           N  
ATOM   2294  CA  ILE A 151      16.638  10.923  -6.271  1.00  1.50           C  
ATOM   2295  C   ILE A 151      17.093   9.494  -5.988  1.00  1.50           C  
ATOM   2296  O   ILE A 151      18.205   9.289  -5.495  1.00  1.50           O  
ATOM   2297  OXT ILE A 151      16.231   8.619  -5.912  1.00  1.50           O  
ATOM   2298  CB  ILE A 151      15.644  11.353  -5.176  1.00  1.50           C  
ATOM   2299  CG1 ILE A 151      16.342  11.406  -3.825  1.00  1.50           C  
ATOM   2300  CG2 ILE A 151      14.499  10.355  -5.105  1.00  1.50           C  
ATOM   2301  CD1 ILE A 151      15.539  12.117  -2.774  1.00  1.50           C  
ATOM   2302  H   ILE A 151      15.748  10.221  -8.113  1.00  1.50           H  
ATOM   2303  HA  ILE A 151      17.511  11.572  -6.223  1.00  1.50           H  
ATOM   2304  HB  ILE A 151      15.251  12.346  -5.401  1.00  1.50           H  
ATOM   2305 1HG1 ILE A 151      16.534  10.390  -3.483  1.00  1.50           H  
ATOM   2306 2HG1 ILE A 151      17.296  11.922  -3.939  1.00  1.50           H  
ATOM   2307 1HG2 ILE A 151      13.790  10.670  -4.332  1.00  1.50           H  
ATOM   2308 2HG2 ILE A 151      14.003  10.299  -6.054  1.00  1.50           H  
ATOM   2309 3HG2 ILE A 151      14.890   9.373  -4.857  1.00  1.50           H  
ATOM   2310 1HD1 ILE A 151      16.089  12.123  -1.834  1.00  1.50           H  
ATOM   2311 2HD1 ILE A 151      15.350  13.143  -3.091  1.00  1.50           H  
ATOM   2312 3HD1 ILE A 151      14.585  11.604  -2.632  1.00  1.50           H  
TER    2313
ENDMDL

REMARK ID 183299 MODEL 2 2022-01-15_00000081_1_11
PFRMAT TS
TARGET 2022-01-15_00000081_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.728  -1.909  -0.514  1.00  3.50           N  
ATOM      2  CA  GLN A   1       3.037  -1.267  -0.492  1.00  3.50           C  
ATOM      3  C   GLN A   1       2.986   0.052   0.254  1.00  3.50           C  
ATOM      4  O   GLN A   1       1.913   0.624   0.449  1.00  3.50           O  
ATOM      5  CB  GLN A   1       3.546  -1.026  -1.918  1.00  3.50           C  
ATOM      6  CG  GLN A   1       3.755  -2.289  -2.752  1.00  3.50           C  
ATOM      7  CD  GLN A   1       4.865  -3.187  -2.203  1.00  3.50           C  
ATOM      8  OE1 GLN A   1       6.023  -2.770  -2.093  1.00  3.50           O  
ATOM      9  NE2 GLN A   1       4.516  -4.422  -1.863  1.00  3.50           N  
ATOM     10 1H   GLN A   1       1.833  -2.886  -0.744  1.00  3.50           H  
ATOM     11 2H   GLN A   1       1.297  -1.820   0.395  1.00  3.50           H  
ATOM     12 3H   GLN A   1       1.146  -1.460  -1.206  1.00  3.50           H  
ATOM     13  HA  GLN A   1       3.737  -1.922   0.027  1.00  3.50           H  
ATOM     14 1HB  GLN A   1       2.836  -0.391  -2.448  1.00  3.50           H  
ATOM     15 2HB  GLN A   1       4.492  -0.484  -1.878  1.00  3.50           H  
ATOM     16 1HG  GLN A   1       2.828  -2.860  -2.761  1.00  3.50           H  
ATOM     17 2HG  GLN A   1       4.023  -1.998  -3.767  1.00  3.50           H  
ATOM     18 1HE2 GLN A   1       5.202  -5.055  -1.500  1.00  3.50           H  
ATOM     19 2HE2 GLN A   1       3.568  -4.722  -1.969  1.00  3.50           H  
ATOM     20  N   GLN A   2       4.149   0.535   0.672  1.00  2.95           N  
ATOM     21  CA  GLN A   2       4.230   1.815   1.368  1.00  2.95           C  
ATOM     22  C   GLN A   2       4.556   2.931   0.391  1.00  2.95           C  
ATOM     23  O   GLN A   2       5.240   2.706  -0.607  1.00  2.95           O  
ATOM     24  CB  GLN A   2       5.278   1.766   2.482  1.00  2.95           C  
ATOM     25  CG  GLN A   2       4.991   0.747   3.573  1.00  2.95           C  
ATOM     26  CD  GLN A   2       3.723   1.086   4.351  1.00  2.95           C  
ATOM     27  OE1 GLN A   2       3.609   2.178   4.921  1.00  2.95           O  
ATOM     28  NE2 GLN A   2       2.774   0.158   4.385  1.00  2.95           N  
ATOM     29  H   GLN A   2       5.001   0.018   0.497  1.00  2.95           H  
ATOM     30  HA  GLN A   2       3.260   2.035   1.815  1.00  2.95           H  
ATOM     31 1HB  GLN A   2       6.252   1.532   2.052  1.00  2.95           H  
ATOM     32 2HB  GLN A   2       5.356   2.747   2.948  1.00  2.95           H  
ATOM     33 1HG  GLN A   2       4.863  -0.234   3.119  1.00  2.95           H  
ATOM     34 2HG  GLN A   2       5.828   0.731   4.272  1.00  2.95           H  
ATOM     35 1HE2 GLN A   2       1.923   0.331   4.886  1.00  2.95           H  
ATOM     36 2HE2 GLN A   2       2.906  -0.712   3.918  1.00  2.95           H  
ATOM     37  N   LEU A   3       4.080   4.132   0.696  1.00  2.39           N  
ATOM     38  CA  LEU A   3       4.333   5.294  -0.151  1.00  2.39           C  
ATOM     39  C   LEU A   3       5.282   6.339   0.451  1.00  2.39           C  
ATOM     40  O   LEU A   3       6.176   6.833  -0.234  1.00  2.39           O  
ATOM     41  CB  LEU A   3       2.999   5.989  -0.434  1.00  2.39           C  
ATOM     42  CG  LEU A   3       1.941   5.172  -1.154  1.00  2.39           C  
ATOM     43  CD1 LEU A   3       0.694   6.031  -1.288  1.00  2.39           C  
ATOM     44  CD2 LEU A   3       2.462   4.723  -2.505  1.00  2.39           C  
ATOM     45  H   LEU A   3       3.514   4.227   1.525  1.00  2.39           H  
ATOM     46  HA  LEU A   3       4.765   4.947  -1.088  1.00  2.39           H  
ATOM     47 1HB  LEU A   3       2.575   6.313   0.513  1.00  2.39           H  
ATOM     48 2HB  LEU A   3       3.180   6.868  -1.025  1.00  2.39           H  
ATOM     49  HG  LEU A   3       1.687   4.292  -0.559  1.00  2.39           H  
ATOM     50 1HD1 LEU A   3      -0.089   5.464  -1.791  1.00  2.39           H  
ATOM     51 2HD1 LEU A   3       0.350   6.326  -0.299  1.00  2.39           H  
ATOM     52 3HD1 LEU A   3       0.931   6.924  -1.873  1.00  2.39           H  
ATOM     53 1HD2 LEU A   3       1.697   4.137  -3.013  1.00  2.39           H  
ATOM     54 2HD2 LEU A   3       2.711   5.591  -3.110  1.00  2.39           H  
ATOM     55 3HD2 LEU A   3       3.356   4.109  -2.366  1.00  2.39           H  
ATOM     56  N   SER A   4       5.113   6.577   1.755  1.00  1.88           N  
ATOM     57  CA  SER A   4       5.712   7.634   2.598  1.00  1.88           C  
ATOM     58  C   SER A   4       4.963   8.940   2.341  1.00  1.88           C  
ATOM     59  O   SER A   4       4.135   9.018   1.433  1.00  1.88           O  
ATOM     60  CB  SER A   4       7.196   7.882   2.328  1.00  1.88           C  
ATOM     61  OG  SER A   4       7.413   8.539   1.108  1.00  1.88           O  
ATOM     62  H   SER A   4       4.418   6.009   2.208  1.00  1.88           H  
ATOM     63  HA  SER A   4       5.586   7.364   3.648  1.00  1.88           H  
ATOM     64 1HB  SER A   4       7.610   8.478   3.138  1.00  1.88           H  
ATOM     65 2HB  SER A   4       7.725   6.931   2.325  1.00  1.88           H  
ATOM     66  HG  SER A   4       7.231   7.888   0.428  1.00  1.88           H  
ATOM     67  N   ASP A   5       5.261   9.976   3.116  1.00  1.49           N  
ATOM     68  CA  ASP A   5       4.456  11.191   3.027  1.00  1.49           C  
ATOM     69  C   ASP A   5       4.678  12.024   1.775  1.00  1.49           C  
ATOM     70  O   ASP A   5       3.729  12.586   1.231  1.00  1.49           O  
ATOM     71  CB  ASP A   5       4.664  12.040   4.271  1.00  1.49           C  
ATOM     72  CG  ASP A   5       4.061  11.367   5.527  1.00  1.49           C  
ATOM     73  OD1 ASP A   5       3.314  10.401   5.385  1.00  1.49           O  
ATOM     74  OD2 ASP A   5       4.356  11.812   6.603  1.00  1.49           O  
ATOM     75  H   ASP A   5       5.993   9.901   3.808  1.00  1.49           H  
ATOM     76  HA  ASP A   5       3.414  10.888   3.025  1.00  1.49           H  
ATOM     77 1HB  ASP A   5       5.731  12.208   4.427  1.00  1.49           H  
ATOM     78 2HB  ASP A   5       4.197  13.018   4.128  1.00  1.49           H  
ATOM     79  N   ASP A   6       5.911  12.096   1.291  1.00  1.20           N  
ATOM     80  CA  ASP A   6       6.174  12.925   0.119  1.00  1.20           C  
ATOM     81  C   ASP A   6       5.421  12.365  -1.091  1.00  1.20           C  
ATOM     82  O   ASP A   6       4.895  13.108  -1.918  1.00  1.20           O  
ATOM     83  CB  ASP A   6       7.675  12.986  -0.134  1.00  1.20           C  
ATOM     84  CG  ASP A   6       8.391  13.785   0.975  1.00  1.20           C  
ATOM     85  OD1 ASP A   6       7.722  14.488   1.718  1.00  1.20           O  
ATOM     86  OD2 ASP A   6       9.576  13.655   1.098  1.00  1.20           O  
ATOM     87  H   ASP A   6       6.660  11.593   1.743  1.00  1.20           H  
ATOM     88  HA  ASP A   6       5.808  13.936   0.315  1.00  1.20           H  
ATOM     89 1HB  ASP A   6       8.085  11.976  -0.171  1.00  1.20           H  
ATOM     90 2HB  ASP A   6       7.868  13.461  -1.097  1.00  1.20           H  
ATOM     91  N   GLU A   7       5.342  11.041  -1.175  1.00  1.00           N  
ATOM     92  CA  GLU A   7       4.630  10.394  -2.267  1.00  1.00           C  
ATOM     93  C   GLU A   7       3.125  10.589  -2.122  1.00  1.00           C  
ATOM     94  O   GLU A   7       2.434  10.857  -3.112  1.00  1.00           O  
ATOM     95  CB  GLU A   7       4.974   8.927  -2.306  1.00  1.00           C  
ATOM     96  CG  GLU A   7       4.294   8.121  -3.394  1.00  1.00           C  
ATOM     97  CD  GLU A   7       4.652   8.520  -4.785  1.00  1.00           C  
ATOM     98  OE1 GLU A   7       5.661   9.158  -4.989  1.00  1.00           O  
ATOM     99  OE2 GLU A   7       3.900   8.185  -5.670  1.00  1.00           O  
ATOM    100  H   GLU A   7       5.781  10.473  -0.461  1.00  1.00           H  
ATOM    101  HA  GLU A   7       4.945  10.852  -3.204  1.00  1.00           H  
ATOM    102 1HB  GLU A   7       6.050   8.805  -2.411  1.00  1.00           H  
ATOM    103 2HB  GLU A   7       4.698   8.505  -1.357  1.00  1.00           H  
ATOM    104 1HG  GLU A   7       4.573   7.078  -3.252  1.00  1.00           H  
ATOM    105 2HG  GLU A   7       3.214   8.201  -3.262  1.00  1.00           H  
ATOM    106  N   LYS A   8       2.612  10.488  -0.884  1.00  0.88           N  
ATOM    107  CA  LYS A   8       1.186  10.697  -0.650  1.00  0.88           C  
ATOM    108  C   LYS A   8       0.816  12.115  -1.051  1.00  0.88           C  
ATOM    109  O   LYS A   8      -0.241  12.347  -1.635  1.00  0.88           O  
ATOM    110  CB  LYS A   8       0.839  10.515   0.821  1.00  0.88           C  
ATOM    111  CG  LYS A   8       0.890   9.109   1.364  1.00  0.88           C  
ATOM    112  CD  LYS A   8       0.656   9.163   2.866  1.00  0.88           C  
ATOM    113  CE  LYS A   8       0.846   7.839   3.541  1.00  0.88           C  
ATOM    114  NZ  LYS A   8       0.738   7.988   5.027  1.00  0.88           N  
ATOM    115  H   LYS A   8       3.214  10.236  -0.096  1.00  0.88           H  
ATOM    116  HA  LYS A   8       0.617   9.995  -1.260  1.00  0.88           H  
ATOM    117 1HB  LYS A   8       1.522  11.115   1.420  1.00  0.88           H  
ATOM    118 2HB  LYS A   8      -0.163  10.899   1.000  1.00  0.88           H  
ATOM    119 1HG  LYS A   8       0.101   8.518   0.905  1.00  0.88           H  
ATOM    120 2HG  LYS A   8       1.832   8.646   1.141  1.00  0.88           H  
ATOM    121 1HD  LYS A   8       1.351   9.874   3.315  1.00  0.88           H  
ATOM    122 2HD  LYS A   8      -0.356   9.512   3.058  1.00  0.88           H  
ATOM    123 1HE  LYS A   8       0.089   7.139   3.194  1.00  0.88           H  
ATOM    124 2HE  LYS A   8       1.835   7.447   3.292  1.00  0.88           H  
ATOM    125 1HZ  LYS A   8       0.875   7.098   5.477  1.00  0.88           H  
ATOM    126 2HZ  LYS A   8       1.466   8.653   5.345  1.00  0.88           H  
ATOM    127 3HZ  LYS A   8      -0.172   8.349   5.266  1.00  0.88           H  
ATOM    128  N   LEU A   9       1.715  13.059  -0.764  1.00  0.79           N  
ATOM    129  CA  LEU A   9       1.519  14.454  -1.105  1.00  0.79           C  
ATOM    130  C   LEU A   9       1.375  14.613  -2.602  1.00  0.79           C  
ATOM    131  O   LEU A   9       0.439  15.254  -3.089  1.00  0.79           O  
ATOM    132  CB  LEU A   9       2.712  15.282  -0.677  1.00  0.79           C  
ATOM    133  CG  LEU A   9       2.610  16.683  -1.016  1.00  0.79           C  
ATOM    134  CD1 LEU A   9       1.492  17.246  -0.240  1.00  0.79           C  
ATOM    135  CD2 LEU A   9       3.902  17.381  -0.774  1.00  0.79           C  
ATOM    136  H   LEU A   9       2.560  12.802  -0.252  1.00  0.79           H  
ATOM    137  HA  LEU A   9       0.616  14.815  -0.615  1.00  0.79           H  
ATOM    138 1HB  LEU A   9       2.814  15.191   0.392  1.00  0.79           H  
ATOM    139 2HB  LEU A   9       3.600  14.907  -1.135  1.00  0.79           H  
ATOM    140  HG  LEU A   9       2.371  16.765  -2.060  1.00  0.79           H  
ATOM    141 1HD1 LEU A   9       1.376  18.279  -0.487  1.00  0.79           H  
ATOM    142 2HD1 LEU A   9       0.579  16.704  -0.481  1.00  0.79           H  
ATOM    143 3HD1 LEU A   9       1.703  17.149   0.823  1.00  0.79           H  
ATOM    144 1HD2 LEU A   9       3.821  18.434  -1.042  1.00  0.79           H  
ATOM    145 2HD2 LEU A   9       4.179  17.306   0.254  1.00  0.79           H  
ATOM    146 3HD2 LEU A   9       4.666  16.907  -1.386  1.00  0.79           H  
ATOM    147  N   VAL A  10       2.301  14.018  -3.350  1.00  0.74           N  
ATOM    148  CA  VAL A  10       2.233  14.150  -4.787  1.00  0.74           C  
ATOM    149  C   VAL A  10       0.929  13.578  -5.289  1.00  0.74           C  
ATOM    150  O   VAL A  10       0.236  14.206  -6.097  1.00  0.74           O  
ATOM    151  CB  VAL A  10       3.417  13.436  -5.465  1.00  0.74           C  
ATOM    152  CG1 VAL A  10       3.204  13.393  -6.993  1.00  0.74           C  
ATOM    153  CG2 VAL A  10       4.700  14.180  -5.123  1.00  0.74           C  
ATOM    154  H   VAL A  10       3.069  13.503  -2.910  1.00  0.74           H  
ATOM    155  HA  VAL A  10       2.267  15.202  -5.027  1.00  0.74           H  
ATOM    156  HB  VAL A  10       3.477  12.404  -5.100  1.00  0.74           H  
ATOM    157 1HG1 VAL A  10       4.036  12.881  -7.467  1.00  0.74           H  
ATOM    158 2HG1 VAL A  10       2.281  12.856  -7.219  1.00  0.74           H  
ATOM    159 3HG1 VAL A  10       3.136  14.401  -7.385  1.00  0.74           H  
ATOM    160 1HG2 VAL A  10       5.540  13.689  -5.584  1.00  0.74           H  
ATOM    161 2HG2 VAL A  10       4.632  15.176  -5.481  1.00  0.74           H  
ATOM    162 3HG2 VAL A  10       4.838  14.198  -4.053  1.00  0.74           H  
ATOM    163  N   ALA A  11       0.567  12.401  -4.785  1.00  0.70           N  
ATOM    164  CA  ALA A  11      -0.676  11.782  -5.185  1.00  0.70           C  
ATOM    165  C   ALA A  11      -1.872  12.670  -4.849  1.00  0.70           C  
ATOM    166  O   ALA A  11      -2.780  12.810  -5.665  1.00  0.70           O  
ATOM    167  CB  ALA A  11      -0.820  10.437  -4.497  1.00  0.70           C  
ATOM    168  H   ALA A  11       1.177  11.922  -4.119  1.00  0.70           H  
ATOM    169  HA  ALA A  11      -0.650  11.637  -6.265  1.00  0.70           H  
ATOM    170 1HB  ALA A  11      -1.740   9.962  -4.817  1.00  0.70           H  
ATOM    171 2HB  ALA A  11       0.031   9.805  -4.755  1.00  0.70           H  
ATOM    172 3HB  ALA A  11      -0.843  10.586  -3.421  1.00  0.70           H  
ATOM    173  N   ALA A  12      -1.853  13.323  -3.678  1.00  0.68           N  
ATOM    174  CA  ALA A  12      -2.948  14.196  -3.266  1.00  0.68           C  
ATOM    175  C   ALA A  12      -3.140  15.350  -4.229  1.00  0.68           C  
ATOM    176  O   ALA A  12      -4.275  15.693  -4.584  1.00  0.68           O  
ATOM    177  CB  ALA A  12      -2.673  14.758  -1.883  1.00  0.68           C  
ATOM    178  H   ALA A  12      -1.080  13.173  -3.035  1.00  0.68           H  
ATOM    179  HA  ALA A  12      -3.863  13.608  -3.249  1.00  0.68           H  
ATOM    180 1HB  ALA A  12      -3.484  15.389  -1.586  1.00  0.68           H  
ATOM    181 2HB  ALA A  12      -2.555  13.943  -1.171  1.00  0.68           H  
ATOM    182 3HB  ALA A  12      -1.761  15.345  -1.909  1.00  0.68           H  
ATOM    183  N   PHE A  13      -2.037  15.917  -4.711  1.00  0.65           N  
ATOM    184  CA  PHE A  13      -2.159  17.030  -5.632  1.00  0.65           C  
ATOM    185  C   PHE A  13      -2.664  16.565  -6.972  1.00  0.65           C  
ATOM    186  O   PHE A  13      -3.562  17.173  -7.559  1.00  0.65           O  
ATOM    187  CB  PHE A  13      -0.819  17.709  -5.857  1.00  0.65           C  
ATOM    188  CG  PHE A  13      -0.349  18.555  -4.758  1.00  0.65           C  
ATOM    189  CD1 PHE A  13       0.807  18.273  -4.125  1.00  0.65           C  
ATOM    190  CD2 PHE A  13      -1.054  19.649  -4.364  1.00  0.65           C  
ATOM    191  CE1 PHE A  13       1.267  19.077  -3.149  1.00  0.65           C  
ATOM    192  CE2 PHE A  13      -0.597  20.429  -3.353  1.00  0.65           C  
ATOM    193  CZ  PHE A  13       0.570  20.135  -2.770  1.00  0.65           C  
ATOM    194  H   PHE A  13      -1.120  15.594  -4.389  1.00  0.65           H  
ATOM    195  HA  PHE A  13      -2.866  17.746  -5.224  1.00  0.65           H  
ATOM    196 1HB  PHE A  13      -0.061  16.937  -6.029  1.00  0.65           H  
ATOM    197 2HB  PHE A  13      -0.867  18.317  -6.759  1.00  0.65           H  
ATOM    198  HD1 PHE A  13       1.367  17.397  -4.427  1.00  0.65           H  
ATOM    199  HD2 PHE A  13      -1.986  19.888  -4.867  1.00  0.65           H  
ATOM    200  HE1 PHE A  13       2.205  18.870  -2.670  1.00  0.65           H  
ATOM    201  HE2 PHE A  13      -1.160  21.292  -3.024  1.00  0.65           H  
ATOM    202  HZ  PHE A  13       0.947  20.746  -2.001  1.00  0.65           H  
ATOM    203  N   VAL A  14      -2.134  15.451  -7.447  1.00  0.64           N  
ATOM    204  CA  VAL A  14      -2.525  14.979  -8.756  1.00  0.64           C  
ATOM    205  C   VAL A  14      -3.989  14.572  -8.759  1.00  0.64           C  
ATOM    206  O   VAL A  14      -4.711  14.894  -9.700  1.00  0.64           O  
ATOM    207  CB  VAL A  14      -1.595  13.858  -9.220  1.00  0.64           C  
ATOM    208  CG1 VAL A  14      -2.107  13.246 -10.525  1.00  0.64           C  
ATOM    209  CG2 VAL A  14      -0.196  14.470  -9.420  1.00  0.64           C  
ATOM    210  H   VAL A  14      -1.417  14.951  -6.914  1.00  0.64           H  
ATOM    211  HA  VAL A  14      -2.404  15.802  -9.459  1.00  0.64           H  
ATOM    212  HB  VAL A  14      -1.559  13.070  -8.462  1.00  0.64           H  
ATOM    213 1HG1 VAL A  14      -1.432  12.454 -10.850  1.00  0.64           H  
ATOM    214 2HG1 VAL A  14      -3.103  12.832 -10.368  1.00  0.64           H  
ATOM    215 3HG1 VAL A  14      -2.146  14.018 -11.291  1.00  0.64           H  
ATOM    216 1HG2 VAL A  14       0.482  13.725  -9.741  1.00  0.64           H  
ATOM    217 2HG2 VAL A  14      -0.252  15.247 -10.166  1.00  0.64           H  
ATOM    218 3HG2 VAL A  14       0.156  14.896  -8.484  1.00  0.64           H  
ATOM    219  N   LYS A  15      -4.438  13.879  -7.709  1.00  0.63           N  
ATOM    220  CA  LYS A  15      -5.836  13.487  -7.613  1.00  0.63           C  
ATOM    221  C   LYS A  15      -6.760  14.700  -7.514  1.00  0.63           C  
ATOM    222  O   LYS A  15      -7.830  14.718  -8.129  1.00  0.63           O  
ATOM    223  CB  LYS A  15      -6.051  12.576  -6.407  1.00  0.63           C  
ATOM    224  CG  LYS A  15      -5.458  11.177  -6.564  1.00  0.63           C  
ATOM    225  CD  LYS A  15      -5.664  10.338  -5.313  1.00  0.63           C  
ATOM    226  CE  LYS A  15      -5.061   8.949  -5.474  1.00  0.63           C  
ATOM    227  NZ  LYS A  15      -5.239   8.118  -4.248  1.00  0.63           N  
ATOM    228  H   LYS A  15      -3.798  13.621  -6.959  1.00  0.63           H  
ATOM    229  HA  LYS A  15      -6.096  12.933  -8.512  1.00  0.63           H  
ATOM    230 1HB  LYS A  15      -5.589  13.036  -5.527  1.00  0.63           H  
ATOM    231 2HB  LYS A  15      -7.116  12.478  -6.206  1.00  0.63           H  
ATOM    232 1HG  LYS A  15      -5.936  10.679  -7.407  1.00  0.63           H  
ATOM    233 2HG  LYS A  15      -4.394  11.254  -6.773  1.00  0.63           H  
ATOM    234 1HD  LYS A  15      -5.183  10.836  -4.469  1.00  0.63           H  
ATOM    235 2HD  LYS A  15      -6.729  10.246  -5.103  1.00  0.63           H  
ATOM    236 1HE  LYS A  15      -5.538   8.448  -6.314  1.00  0.63           H  
ATOM    237 2HE  LYS A  15      -3.996   9.049  -5.681  1.00  0.63           H  
ATOM    238 1HZ  LYS A  15      -4.825   7.209  -4.394  1.00  0.63           H  
ATOM    239 2HZ  LYS A  15      -4.790   8.571  -3.465  1.00  0.63           H  
ATOM    240 3HZ  LYS A  15      -6.225   8.011  -4.053  1.00  0.63           H  
ATOM    241  N   ALA A  16      -6.361  15.736  -6.761  1.00  0.62           N  
ATOM    242  CA  ALA A  16      -7.215  16.915  -6.669  1.00  0.62           C  
ATOM    243  C   ALA A  16      -7.387  17.541  -8.042  1.00  0.62           C  
ATOM    244  O   ALA A  16      -8.499  17.885  -8.457  1.00  0.62           O  
ATOM    245  CB  ALA A  16      -6.615  17.914  -5.711  1.00  0.62           C  
ATOM    246  H   ALA A  16      -5.486  15.707  -6.232  1.00  0.62           H  
ATOM    247  HA  ALA A  16      -8.188  16.603  -6.308  1.00  0.62           H  
ATOM    248 1HB  ALA A  16      -7.264  18.775  -5.630  1.00  0.62           H  
ATOM    249 2HB  ALA A  16      -6.512  17.449  -4.752  1.00  0.62           H  
ATOM    250 3HB  ALA A  16      -5.634  18.223  -6.072  1.00  0.62           H  
ATOM    251  N   VAL A  17      -6.286  17.613  -8.779  1.00  0.61           N  
ATOM    252  CA  VAL A  17      -6.274  18.136 -10.129  1.00  0.61           C  
ATOM    253  C   VAL A  17      -7.100  17.270 -11.068  1.00  0.61           C  
ATOM    254  O   VAL A  17      -7.882  17.782 -11.876  1.00  0.61           O  
ATOM    255  CB  VAL A  17      -4.820  18.254 -10.598  1.00  0.61           C  
ATOM    256  CG1 VAL A  17      -4.762  18.530 -11.997  1.00  0.61           C  
ATOM    257  CG2 VAL A  17      -4.142  19.410  -9.849  1.00  0.61           C  
ATOM    258  H   VAL A  17      -5.397  17.307  -8.376  1.00  0.61           H  
ATOM    259  HA  VAL A  17      -6.705  19.135 -10.111  1.00  0.61           H  
ATOM    260  HB  VAL A  17      -4.303  17.317 -10.405  1.00  0.61           H  
ATOM    261 1HG1 VAL A  17      -3.722  18.597 -12.266  1.00  0.61           H  
ATOM    262 2HG1 VAL A  17      -5.239  17.728 -12.558  1.00  0.61           H  
ATOM    263 3HG1 VAL A  17      -5.265  19.454 -12.173  1.00  0.61           H  
ATOM    264 1HG2 VAL A  17      -3.104  19.496 -10.174  1.00  0.61           H  
ATOM    265 2HG2 VAL A  17      -4.671  20.339 -10.065  1.00  0.61           H  
ATOM    266 3HG2 VAL A  17      -4.171  19.220  -8.781  1.00  0.61           H  
ATOM    267  N   ALA A  18      -6.947  15.953 -10.949  1.00  0.61           N  
ATOM    268  CA  ALA A  18      -7.676  15.011 -11.775  1.00  0.61           C  
ATOM    269  C   ALA A  18      -9.176  15.179 -11.617  1.00  0.61           C  
ATOM    270  O   ALA A  18      -9.907  15.076 -12.592  1.00  0.61           O  
ATOM    271  CB  ALA A  18      -7.283  13.599 -11.403  1.00  0.61           C  
ATOM    272  H   ALA A  18      -6.277  15.590 -10.278  1.00  0.61           H  
ATOM    273  HA  ALA A  18      -7.422  15.205 -12.814  1.00  0.61           H  
ATOM    274 1HB  ALA A  18      -7.811  12.894 -12.039  1.00  0.61           H  
ATOM    275 2HB  ALA A  18      -6.219  13.474 -11.518  1.00  0.61           H  
ATOM    276 3HB  ALA A  18      -7.550  13.420 -10.370  1.00  0.61           H  
ATOM    277  N   TYR A  19      -9.636  15.436 -10.390  1.00  0.60           N  
ATOM    278  CA  TYR A  19     -11.049  15.693 -10.113  1.00  0.60           C  
ATOM    279  C   TYR A  19     -11.530  16.999 -10.744  1.00  0.60           C  
ATOM    280  O   TYR A  19     -12.541  17.050 -11.461  1.00  0.60           O  
ATOM    281  CB  TYR A  19     -11.290  15.772  -8.610  1.00  0.60           C  
ATOM    282  CG  TYR A  19     -12.731  16.114  -8.224  1.00  0.60           C  
ATOM    283  CD1 TYR A  19     -13.712  15.138  -8.218  1.00  0.60           C  
ATOM    284  CD2 TYR A  19     -13.062  17.418  -7.882  1.00  0.60           C  
ATOM    285  CE1 TYR A  19     -15.009  15.465  -7.854  1.00  0.60           C  
ATOM    286  CE2 TYR A  19     -14.351  17.738  -7.523  1.00  0.60           C  
ATOM    287  CZ  TYR A  19     -15.319  16.774  -7.501  1.00  0.60           C  
ATOM    288  OH  TYR A  19     -16.603  17.104  -7.132  1.00  0.60           O  
ATOM    289  H   TYR A  19      -8.974  15.451  -9.613  1.00  0.60           H  
ATOM    290  HA  TYR A  19     -11.636  14.878 -10.534  1.00  0.60           H  
ATOM    291 1HB  TYR A  19     -11.025  14.821  -8.150  1.00  0.60           H  
ATOM    292 2HB  TYR A  19     -10.637  16.528  -8.181  1.00  0.60           H  
ATOM    293  HD1 TYR A  19     -13.463  14.113  -8.491  1.00  0.60           H  
ATOM    294  HD2 TYR A  19     -12.298  18.188  -7.891  1.00  0.60           H  
ATOM    295  HE1 TYR A  19     -15.782  14.697  -7.841  1.00  0.60           H  
ATOM    296  HE2 TYR A  19     -14.601  18.759  -7.247  1.00  0.60           H  
ATOM    297  HH  TYR A  19     -17.164  16.325  -7.185  1.00  0.60           H  
ATOM    298  N   MET A  20     -10.789  18.066 -10.459  1.00  0.60           N  
ATOM    299  CA  MET A  20     -11.164  19.400 -10.877  1.00  0.60           C  
ATOM    300  C   MET A  20     -11.157  19.562 -12.392  1.00  0.60           C  
ATOM    301  O   MET A  20     -11.933  20.347 -12.943  1.00  0.60           O  
ATOM    302  CB  MET A  20     -10.265  20.393 -10.164  1.00  0.60           C  
ATOM    303  CG  MET A  20     -10.564  20.482  -8.659  1.00  0.60           C  
ATOM    304  SD  MET A  20      -9.706  21.792  -7.850  1.00  0.60           S  
ATOM    305  CE  MET A  20      -8.035  21.166  -7.768  1.00  0.60           C  
ATOM    306  H   MET A  20      -9.949  17.949  -9.886  1.00  0.60           H  
ATOM    307  HA  MET A  20     -12.182  19.578 -10.543  1.00  0.60           H  
ATOM    308 1HB  MET A  20      -9.226  20.082 -10.281  1.00  0.60           H  
ATOM    309 2HB  MET A  20     -10.369  21.382 -10.598  1.00  0.60           H  
ATOM    310 1HG  MET A  20     -11.627  20.621  -8.500  1.00  0.60           H  
ATOM    311 2HG  MET A  20     -10.282  19.551  -8.183  1.00  0.60           H  
ATOM    312 1HE  MET A  20      -7.393  21.895  -7.278  1.00  0.60           H  
ATOM    313 2HE  MET A  20      -8.034  20.249  -7.203  1.00  0.60           H  
ATOM    314 3HE  MET A  20      -7.669  20.974  -8.773  1.00  0.60           H  
ATOM    315  N   SER A  21     -10.292  18.822 -13.084  1.00  0.59           N  
ATOM    316  CA  SER A  21     -10.244  18.878 -14.541  1.00  0.59           C  
ATOM    317  C   SER A  21     -11.641  18.652 -15.209  1.00  0.59           C  
ATOM    318  O   SER A  21     -12.217  19.617 -15.716  1.00  0.59           O  
ATOM    319  CB  SER A  21      -9.143  17.953 -15.058  1.00  0.59           C  
ATOM    320  OG  SER A  21      -9.093  17.937 -16.463  1.00  0.59           O  
ATOM    321  H   SER A  21      -9.627  18.224 -12.590  1.00  0.59           H  
ATOM    322  HA  SER A  21      -9.926  19.884 -14.816  1.00  0.59           H  
ATOM    323 1HB  SER A  21      -8.213  18.307 -14.691  1.00  0.59           H  
ATOM    324 2HB  SER A  21      -9.215  16.964 -14.666  1.00  0.59           H  
ATOM    325  HG  SER A  21      -8.854  18.842 -16.736  1.00  0.59           H  
ATOM    326  N   PRO A  22     -12.269  17.439 -15.203  1.00  0.58           N  
ATOM    327  CA  PRO A  22     -13.560  17.166 -15.819  1.00  0.58           C  
ATOM    328  C   PRO A  22     -14.697  17.938 -15.175  1.00  0.58           C  
ATOM    329  O   PRO A  22     -15.734  18.152 -15.802  1.00  0.58           O  
ATOM    330  CB  PRO A  22     -13.748  15.663 -15.587  1.00  0.58           C  
ATOM    331  CG  PRO A  22     -12.903  15.367 -14.397  1.00  0.58           C  
ATOM    332  CD  PRO A  22     -11.723  16.286 -14.529  1.00  0.58           C  
ATOM    333  HA  PRO A  22     -13.499  17.394 -16.893  1.00  0.58           H  
ATOM    334 1HB  PRO A  22     -14.811  15.444 -15.415  1.00  0.58           H  
ATOM    335 2HB  PRO A  22     -13.441  15.103 -16.481  1.00  0.58           H  
ATOM    336 1HG  PRO A  22     -13.463  15.547 -13.467  1.00  0.58           H  
ATOM    337 2HG  PRO A  22     -12.605  14.309 -14.384  1.00  0.58           H  
ATOM    338 1HD  PRO A  22     -11.384  16.553 -13.566  1.00  0.58           H  
ATOM    339 2HD  PRO A  22     -10.966  15.786 -15.135  1.00  0.58           H  
ATOM    340  N   ARG A  23     -14.508  18.392 -13.934  1.00  0.56           N  
ATOM    341  CA  ARG A  23     -15.560  19.140 -13.270  1.00  0.56           C  
ATOM    342  C   ARG A  23     -15.491  20.636 -13.576  1.00  0.56           C  
ATOM    343  O   ARG A  23     -16.345  21.401 -13.124  1.00  0.56           O  
ATOM    344  CB  ARG A  23     -15.461  18.939 -11.772  1.00  0.56           C  
ATOM    345  CG  ARG A  23     -15.624  17.507 -11.301  1.00  0.56           C  
ATOM    346  CD  ARG A  23     -17.008  17.014 -11.407  1.00  0.56           C  
ATOM    347  NE  ARG A  23     -17.125  15.647 -10.910  1.00  0.56           N  
ATOM    348  CZ  ARG A  23     -18.251  14.908 -10.934  1.00  0.56           C  
ATOM    349  NH1 ARG A  23     -19.361  15.411 -11.428  1.00  0.56           N  
ATOM    350  NH2 ARG A  23     -18.241  13.673 -10.461  1.00  0.56           N  
ATOM    351  H   ARG A  23     -13.662  18.180 -13.401  1.00  0.56           H  
ATOM    352  HA  ARG A  23     -16.520  18.758 -13.612  1.00  0.56           H  
ATOM    353 1HB  ARG A  23     -14.482  19.275 -11.437  1.00  0.56           H  
ATOM    354 2HB  ARG A  23     -16.211  19.545 -11.269  1.00  0.56           H  
ATOM    355 1HG  ARG A  23     -15.000  16.862 -11.914  1.00  0.56           H  
ATOM    356 2HG  ARG A  23     -15.303  17.435 -10.276  1.00  0.56           H  
ATOM    357 1HD  ARG A  23     -17.666  17.650 -10.815  1.00  0.56           H  
ATOM    358 2HD  ARG A  23     -17.321  17.029 -12.450  1.00  0.56           H  
ATOM    359  HE  ARG A  23     -16.292  15.222 -10.523  1.00  0.56           H  
ATOM    360 1HH1 ARG A  23     -19.371  16.354 -11.791  1.00  0.56           H  
ATOM    361 2HH1 ARG A  23     -20.203  14.855 -11.445  1.00  0.56           H  
ATOM    362 1HH2 ARG A  23     -17.389  13.282 -10.084  1.00  0.56           H  
ATOM    363 2HH2 ARG A  23     -19.085  13.119 -10.481  1.00  0.56           H  
ATOM    364  N   LYS A  24     -14.470  21.062 -14.332  1.00  0.55           N  
ATOM    365  CA  LYS A  24     -14.256  22.470 -14.656  1.00  0.55           C  
ATOM    366  C   LYS A  24     -14.199  23.358 -13.426  1.00  0.55           C  
ATOM    367  O   LYS A  24     -14.828  24.419 -13.370  1.00  0.55           O  
ATOM    368  CB  LYS A  24     -15.291  22.994 -15.651  1.00  0.55           C  
ATOM    369  CG  LYS A  24     -15.227  22.329 -17.016  1.00  0.55           C  
ATOM    370  CD  LYS A  24     -16.192  22.980 -17.987  1.00  0.55           C  
ATOM    371  CE  LYS A  24     -16.097  22.355 -19.365  1.00  0.55           C  
ATOM    372  NZ  LYS A  24     -17.074  22.957 -20.314  1.00  0.55           N  
ATOM    373  H   LYS A  24     -13.791  20.393 -14.697  1.00  0.55           H  
ATOM    374  HA  LYS A  24     -13.281  22.548 -15.143  1.00  0.55           H  
ATOM    375 1HB  LYS A  24     -16.295  22.857 -15.251  1.00  0.55           H  
ATOM    376 2HB  LYS A  24     -15.141  24.063 -15.796  1.00  0.55           H  
ATOM    377 1HG  LYS A  24     -14.211  22.418 -17.412  1.00  0.55           H  
ATOM    378 2HG  LYS A  24     -15.468  21.268 -16.919  1.00  0.55           H  
ATOM    379 1HD  LYS A  24     -17.211  22.883 -17.614  1.00  0.55           H  
ATOM    380 2HD  LYS A  24     -15.950  24.046 -18.070  1.00  0.55           H  
ATOM    381 1HE  LYS A  24     -15.088  22.509 -19.751  1.00  0.55           H  
ATOM    382 2HE  LYS A  24     -16.287  21.285 -19.290  1.00  0.55           H  
ATOM    383 1HZ  LYS A  24     -16.975  22.523 -21.219  1.00  0.55           H  
ATOM    384 2HZ  LYS A  24     -18.009  22.810 -19.969  1.00  0.55           H  
ATOM    385 3HZ  LYS A  24     -16.903  23.956 -20.399  1.00  0.55           H  
ATOM    386  N   ILE A  25     -13.443  22.923 -12.431  1.00  0.54           N  
ATOM    387  CA  ILE A  25     -13.270  23.719 -11.237  1.00  0.54           C  
ATOM    388  C   ILE A  25     -11.938  24.423 -11.282  1.00  0.54           C  
ATOM    389  O   ILE A  25     -10.884  23.797 -11.252  1.00  0.54           O  
ATOM    390  CB  ILE A  25     -13.352  22.849  -9.995  1.00  0.54           C  
ATOM    391  CG1 ILE A  25     -14.717  22.201  -9.908  1.00  0.54           C  
ATOM    392  CG2 ILE A  25     -12.998  23.652  -8.770  1.00  0.54           C  
ATOM    393  CD1 ILE A  25     -14.789  21.128  -8.869  1.00  0.54           C  
ATOM    394  H   ILE A  25     -12.961  22.028 -12.531  1.00  0.54           H  
ATOM    395  HA  ILE A  25     -14.058  24.468 -11.188  1.00  0.54           H  
ATOM    396  HB  ILE A  25     -12.652  22.046 -10.096  1.00  0.54           H  
ATOM    397 1HG1 ILE A  25     -15.452  22.965  -9.674  1.00  0.54           H  
ATOM    398 2HG1 ILE A  25     -14.967  21.773 -10.871  1.00  0.54           H  
ATOM    399 1HG2 ILE A  25     -13.036  23.024  -7.880  1.00  0.54           H  
ATOM    400 2HG2 ILE A  25     -11.992  24.055  -8.880  1.00  0.54           H  
ATOM    401 3HG2 ILE A  25     -13.687  24.468  -8.670  1.00  0.54           H  
ATOM    402 1HD1 ILE A  25     -15.793  20.703  -8.848  1.00  0.54           H  
ATOM    403 2HD1 ILE A  25     -14.072  20.347  -9.108  1.00  0.54           H  
ATOM    404 3HD1 ILE A  25     -14.554  21.549  -7.907  1.00  0.54           H  
ATOM    405  N   GLY A  26     -11.979  25.737 -11.338  1.00  0.53           N  
ATOM    406  CA  GLY A  26     -10.741  26.469 -11.471  1.00  0.53           C  
ATOM    407  C   GLY A  26      -9.883  26.258 -10.271  1.00  0.53           C  
ATOM    408  O   GLY A  26     -10.384  26.193  -9.151  1.00  0.53           O  
ATOM    409  H   GLY A  26     -12.865  26.222 -11.335  1.00  0.53           H  
ATOM    410 1HA  GLY A  26     -10.220  26.157 -12.374  1.00  0.53           H  
ATOM    411 2HA  GLY A  26     -10.947  27.528 -11.550  1.00  0.53           H  
ATOM    412  N   ALA A  27      -8.587  26.222 -10.488  1.00  0.53           N  
ATOM    413  CA  ALA A  27      -7.698  26.055  -9.359  1.00  0.53           C  
ATOM    414  C   ALA A  27      -6.320  26.561  -9.639  1.00  0.53           C  
ATOM    415  O   ALA A  27      -5.879  26.596 -10.785  1.00  0.53           O  
ATOM    416  CB  ALA A  27      -7.615  24.603  -8.977  1.00  0.53           C  
ATOM    417  H   ALA A  27      -8.254  26.263 -11.452  1.00  0.53           H  
ATOM    418  HA  ALA A  27      -8.101  26.629  -8.532  1.00  0.53           H  
ATOM    419 1HB  ALA A  27      -6.972  24.488  -8.122  1.00  0.53           H  
ATOM    420 2HB  ALA A  27      -8.609  24.255  -8.744  1.00  0.53           H  
ATOM    421 3HB  ALA A  27      -7.223  24.047  -9.780  1.00  0.53           H  
ATOM    422  N   LEU A  28      -5.621  26.911  -8.574  1.00  0.54           N  
ATOM    423  CA  LEU A  28      -4.230  27.284  -8.670  1.00  0.54           C  
ATOM    424  C   LEU A  28      -3.534  26.914  -7.377  1.00  0.54           C  
ATOM    425  O   LEU A  28      -3.853  27.464  -6.314  1.00  0.54           O  
ATOM    426  CB  LEU A  28      -4.087  28.785  -8.927  1.00  0.54           C  
ATOM    427  CG  LEU A  28      -2.678  29.251  -9.299  1.00  0.54           C  
ATOM    428  CD1 LEU A  28      -2.791  30.548 -10.012  1.00  0.54           C  
ATOM    429  CD2 LEU A  28      -1.843  29.402  -8.109  1.00  0.54           C  
ATOM    430  H   LEU A  28      -6.058  26.881  -7.663  1.00  0.54           H  
ATOM    431  HA  LEU A  28      -3.774  26.741  -9.488  1.00  0.54           H  
ATOM    432 1HB  LEU A  28      -4.748  29.059  -9.748  1.00  0.54           H  
ATOM    433 2HB  LEU A  28      -4.397  29.327  -8.034  1.00  0.54           H  
ATOM    434  HG  LEU A  28      -2.217  28.527  -9.949  1.00  0.54           H  
ATOM    435 1HD1 LEU A  28      -1.806  30.891 -10.304  1.00  0.54           H  
ATOM    436 2HD1 LEU A  28      -3.402  30.403 -10.886  1.00  0.54           H  
ATOM    437 3HD1 LEU A  28      -3.254  31.287  -9.361  1.00  0.54           H  
ATOM    438 1HD2 LEU A  28      -0.858  29.740  -8.400  1.00  0.54           H  
ATOM    439 2HD2 LEU A  28      -2.294  30.114  -7.496  1.00  0.54           H  
ATOM    440 3HD2 LEU A  28      -1.749  28.470  -7.578  1.00  0.54           H  
ATOM    441  N   VAL A  29      -2.595  25.984  -7.474  1.00  0.55           N  
ATOM    442  CA  VAL A  29      -1.869  25.525  -6.305  1.00  0.55           C  
ATOM    443  C   VAL A  29      -0.377  25.734  -6.490  1.00  0.55           C  
ATOM    444  O   VAL A  29       0.210  25.233  -7.452  1.00  0.55           O  
ATOM    445  CB  VAL A  29      -2.129  24.037  -6.054  1.00  0.55           C  
ATOM    446  CG1 VAL A  29      -1.356  23.600  -4.844  1.00  0.55           C  
ATOM    447  CG2 VAL A  29      -3.625  23.772  -5.859  1.00  0.55           C  
ATOM    448  H   VAL A  29      -2.396  25.589  -8.395  1.00  0.55           H  
ATOM    449  HA  VAL A  29      -2.195  26.097  -5.436  1.00  0.55           H  
ATOM    450  HB  VAL A  29      -1.766  23.463  -6.907  1.00  0.55           H  
ATOM    451 1HG1 VAL A  29      -1.546  22.567  -4.711  1.00  0.55           H  
ATOM    452 2HG1 VAL A  29      -0.290  23.766  -4.994  1.00  0.55           H  
ATOM    453 3HG1 VAL A  29      -1.690  24.160  -3.967  1.00  0.55           H  
ATOM    454 1HG2 VAL A  29      -3.785  22.709  -5.686  1.00  0.55           H  
ATOM    455 2HG2 VAL A  29      -3.980  24.329  -5.010  1.00  0.55           H  
ATOM    456 3HG2 VAL A  29      -4.174  24.078  -6.751  1.00  0.55           H  
ATOM    457  N   SER A  30       0.227  26.467  -5.562  1.00  0.58           N  
ATOM    458  CA  SER A  30       1.647  26.797  -5.610  1.00  0.58           C  
ATOM    459  C   SER A  30       2.420  26.099  -4.507  1.00  0.58           C  
ATOM    460  O   SER A  30       2.091  26.249  -3.327  1.00  0.58           O  
ATOM    461  CB  SER A  30       1.819  28.286  -5.477  1.00  0.58           C  
ATOM    462  OG  SER A  30       1.250  28.955  -6.571  1.00  0.58           O  
ATOM    463  H   SER A  30      -0.332  26.823  -4.791  1.00  0.58           H  
ATOM    464  HA  SER A  30       2.054  26.477  -6.567  1.00  0.58           H  
ATOM    465 1HB  SER A  30       1.344  28.614  -4.564  1.00  0.58           H  
ATOM    466 2HB  SER A  30       2.878  28.518  -5.402  1.00  0.58           H  
ATOM    467  HG  SER A  30       1.758  28.668  -7.358  1.00  0.58           H  
ATOM    468  N   ILE A  31       3.424  25.323  -4.899  1.00  0.61           N  
ATOM    469  CA  ILE A  31       4.213  24.557  -3.959  1.00  0.61           C  
ATOM    470  C   ILE A  31       5.614  25.148  -3.855  1.00  0.61           C  
ATOM    471  O   ILE A  31       6.349  25.229  -4.845  1.00  0.61           O  
ATOM    472  CB  ILE A  31       4.271  23.103  -4.455  1.00  0.61           C  
ATOM    473  CG1 ILE A  31       2.817  22.582  -4.607  1.00  0.61           C  
ATOM    474  CG2 ILE A  31       5.029  22.232  -3.453  1.00  0.61           C  
ATOM    475  CD1 ILE A  31       2.712  21.303  -5.344  1.00  0.61           C  
ATOM    476  H   ILE A  31       3.629  25.234  -5.893  1.00  0.61           H  
ATOM    477  HA  ILE A  31       3.752  24.597  -2.976  1.00  0.61           H  
ATOM    478  HB  ILE A  31       4.754  23.064  -5.434  1.00  0.61           H  
ATOM    479 1HG1 ILE A  31       2.380  22.451  -3.624  1.00  0.61           H  
ATOM    480 2HG1 ILE A  31       2.233  23.317  -5.152  1.00  0.61           H  
ATOM    481 1HG2 ILE A  31       5.047  21.205  -3.807  1.00  0.61           H  
ATOM    482 2HG2 ILE A  31       6.053  22.601  -3.345  1.00  0.61           H  
ATOM    483 3HG2 ILE A  31       4.528  22.273  -2.482  1.00  0.61           H  
ATOM    484 1HD1 ILE A  31       1.669  21.011  -5.426  1.00  0.61           H  
ATOM    485 2HD1 ILE A  31       3.124  21.437  -6.339  1.00  0.61           H  
ATOM    486 3HD1 ILE A  31       3.265  20.536  -4.817  1.00  0.61           H  
ATOM    487  N   GLU A  32       5.966  25.626  -2.672  1.00  0.65           N  
ATOM    488  CA  GLU A  32       7.259  26.269  -2.466  1.00  0.65           C  
ATOM    489  C   GLU A  32       8.403  25.299  -2.746  1.00  0.65           C  
ATOM    490  O   GLU A  32       8.371  24.175  -2.239  1.00  0.65           O  
ATOM    491  CB  GLU A  32       7.324  26.786  -1.020  1.00  0.65           C  
ATOM    492  CG  GLU A  32       8.559  27.546  -0.661  1.00  0.65           C  
ATOM    493  CD  GLU A  32       8.489  28.207   0.727  1.00  0.65           C  
ATOM    494  OE1 GLU A  32       7.535  28.929   0.994  1.00  0.65           O  
ATOM    495  OE2 GLU A  32       9.389  28.002   1.507  1.00  0.65           O  
ATOM    496  H   GLU A  32       5.320  25.536  -1.883  1.00  0.65           H  
ATOM    497  HA  GLU A  32       7.348  27.112  -3.152  1.00  0.65           H  
ATOM    498 1HB  GLU A  32       6.471  27.420  -0.815  1.00  0.65           H  
ATOM    499 2HB  GLU A  32       7.254  25.939  -0.339  1.00  0.65           H  
ATOM    500 1HG  GLU A  32       9.416  26.871  -0.687  1.00  0.65           H  
ATOM    501 2HG  GLU A  32       8.707  28.283  -1.424  1.00  0.65           H  
ATOM    502  N   GLU A  33       9.420  25.705  -3.529  1.00  0.67           N  
ATOM    503  CA  GLU A  33      10.552  24.802  -3.724  1.00  0.67           C  
ATOM    504  C   GLU A  33      11.752  25.253  -2.883  1.00  0.67           C  
ATOM    505  O   GLU A  33      12.243  24.494  -2.042  1.00  0.67           O  
ATOM    506  CB  GLU A  33      10.986  24.700  -5.187  1.00  0.67           C  
ATOM    507  CG  GLU A  33      12.077  23.616  -5.380  1.00  0.67           C  
ATOM    508  CD  GLU A  33      12.638  23.500  -6.766  1.00  0.67           C  
ATOM    509  OE1 GLU A  33      12.184  24.192  -7.636  1.00  0.67           O  
ATOM    510  OE2 GLU A  33      13.551  22.728  -6.947  1.00  0.67           O  
ATOM    511  H   GLU A  33       9.439  26.626  -3.965  1.00  0.67           H  
ATOM    512  HA  GLU A  33      10.267  23.804  -3.392  1.00  0.67           H  
ATOM    513 1HB  GLU A  33      10.127  24.449  -5.813  1.00  0.67           H  
ATOM    514 2HB  GLU A  33      11.381  25.656  -5.529  1.00  0.67           H  
ATOM    515 1HG  GLU A  33      12.870  23.766  -4.677  1.00  0.67           H  
ATOM    516 2HG  GLU A  33      11.620  22.663  -5.126  1.00  0.67           H  
ATOM    517  N   THR A  34      12.235  26.487  -3.128  1.00  0.68           N  
ATOM    518  CA  THR A  34      13.400  26.991  -2.390  1.00  0.68           C  
ATOM    519  C   THR A  34      13.208  28.377  -1.777  1.00  0.68           C  
ATOM    520  O   THR A  34      13.927  28.730  -0.841  1.00  0.68           O  
ATOM    521  CB  THR A  34      14.684  27.056  -3.250  1.00  0.68           C  
ATOM    522  OG1 THR A  34      14.495  27.977  -4.304  1.00  0.68           O  
ATOM    523  CG2 THR A  34      15.036  25.726  -3.842  1.00  0.68           C  
ATOM    524  H   THR A  34      11.766  27.068  -3.821  1.00  0.68           H  
ATOM    525  HA  THR A  34      13.595  26.304  -1.568  1.00  0.68           H  
ATOM    526  HB  THR A  34      15.503  27.398  -2.621  1.00  0.68           H  
ATOM    527  HG1 THR A  34      15.342  28.216  -4.702  1.00  0.68           H  
ATOM    528 1HG2 THR A  34      15.946  25.821  -4.430  1.00  0.68           H  
ATOM    529 2HG2 THR A  34      15.188  24.995  -3.047  1.00  0.68           H  
ATOM    530 3HG2 THR A  34      14.239  25.414  -4.479  1.00  0.68           H  
ATOM    531  N   GLN A  35      12.281  29.186  -2.299  1.00  0.68           N  
ATOM    532  CA  GLN A  35      12.152  30.543  -1.758  1.00  0.68           C  
ATOM    533  C   GLN A  35      10.855  30.740  -1.020  1.00  0.68           C  
ATOM    534  O   GLN A  35       9.787  30.381  -1.498  1.00  0.68           O  
ATOM    535  CB  GLN A  35      12.275  31.604  -2.844  1.00  0.68           C  
ATOM    536  CG  GLN A  35      13.655  31.701  -3.471  1.00  0.68           C  
ATOM    537  CD  GLN A  35      13.695  32.745  -4.543  1.00  0.68           C  
ATOM    538  OE1 GLN A  35      12.831  32.753  -5.421  1.00  0.68           O  
ATOM    539  NE2 GLN A  35      14.681  33.637  -4.491  1.00  0.68           N  
ATOM    540  H   GLN A  35      11.700  28.871  -3.074  1.00  0.68           H  
ATOM    541  HA  GLN A  35      12.956  30.710  -1.044  1.00  0.68           H  
ATOM    542 1HB  GLN A  35      11.557  31.388  -3.632  1.00  0.68           H  
ATOM    543 2HB  GLN A  35      12.019  32.578  -2.426  1.00  0.68           H  
ATOM    544 1HG  GLN A  35      14.367  31.982  -2.697  1.00  0.68           H  
ATOM    545 2HG  GLN A  35      13.944  30.746  -3.902  1.00  0.68           H  
ATOM    546 1HE2 GLN A  35      14.744  34.354  -5.188  1.00  0.68           H  
ATOM    547 2HE2 GLN A  35      15.362  33.589  -3.759  1.00  0.68           H  
ATOM    548  N   THR A  36      10.955  31.403   0.114  1.00  0.67           N  
ATOM    549  CA  THR A  36       9.816  31.637   0.976  1.00  0.67           C  
ATOM    550  C   THR A  36       8.659  32.347   0.278  1.00  0.67           C  
ATOM    551  O   THR A  36       8.829  33.436  -0.272  1.00  0.67           O  
ATOM    552  CB  THR A  36      10.313  32.437   2.199  1.00  0.67           C  
ATOM    553  OG1 THR A  36      11.321  31.674   2.876  1.00  0.67           O  
ATOM    554  CG2 THR A  36       9.221  32.770   3.137  1.00  0.67           C  
ATOM    555  H   THR A  36      11.868  31.702   0.421  1.00  0.67           H  
ATOM    556  HA  THR A  36       9.455  30.674   1.328  1.00  0.67           H  
ATOM    557  HB  THR A  36      10.762  33.367   1.853  1.00  0.67           H  
ATOM    558  HG1 THR A  36      10.962  30.811   3.116  1.00  0.67           H  
ATOM    559 1HG2 THR A  36       9.618  33.339   3.978  1.00  0.67           H  
ATOM    560 2HG2 THR A  36       8.524  33.364   2.606  1.00  0.67           H  
ATOM    561 3HG2 THR A  36       8.748  31.857   3.502  1.00  0.67           H  
ATOM    562  N   LEU A  37       7.459  31.761   0.383  1.00  0.65           N  
ATOM    563  CA  LEU A  37       6.247  32.327  -0.219  1.00  0.65           C  
ATOM    564  C   LEU A  37       5.385  33.111   0.769  1.00  0.65           C  
ATOM    565  O   LEU A  37       4.254  33.491   0.457  1.00  0.65           O  
ATOM    566  CB  LEU A  37       5.407  31.236  -0.882  1.00  0.65           C  
ATOM    567  CG  LEU A  37       6.081  30.501  -2.047  1.00  0.65           C  
ATOM    568  CD1 LEU A  37       5.134  29.440  -2.601  1.00  0.65           C  
ATOM    569  CD2 LEU A  37       6.452  31.498  -3.102  1.00  0.65           C  
ATOM    570  H   LEU A  37       7.415  30.832   0.821  1.00  0.65           H  
ATOM    571  HA  LEU A  37       6.563  33.015  -1.002  1.00  0.65           H  
ATOM    572 1HB  LEU A  37       5.168  30.485  -0.124  1.00  0.65           H  
ATOM    573 2HB  LEU A  37       4.480  31.673  -1.244  1.00  0.65           H  
ATOM    574  HG  LEU A  37       6.984  30.001  -1.689  1.00  0.65           H  
ATOM    575 1HD1 LEU A  37       5.607  28.916  -3.409  1.00  0.65           H  
ATOM    576 2HD1 LEU A  37       4.891  28.735  -1.818  1.00  0.65           H  
ATOM    577 3HD1 LEU A  37       4.225  29.917  -2.963  1.00  0.65           H  
ATOM    578 1HD2 LEU A  37       6.936  30.998  -3.930  1.00  0.65           H  
ATOM    579 2HD2 LEU A  37       5.555  31.984  -3.447  1.00  0.65           H  
ATOM    580 3HD2 LEU A  37       7.135  32.238  -2.681  1.00  0.65           H  
ATOM    581  N   ARG A  38       5.950  33.390   1.937  1.00  0.64           N  
ATOM    582  CA  ARG A  38       5.324  34.141   3.032  1.00  0.64           C  
ATOM    583  C   ARG A  38       4.655  35.429   2.564  1.00  0.64           C  
ATOM    584  O   ARG A  38       3.577  35.787   3.038  1.00  0.64           O  
ATOM    585  CB  ARG A  38       6.357  34.486   4.087  1.00  0.64           C  
ATOM    586  CG  ARG A  38       5.852  35.268   5.270  1.00  0.64           C  
ATOM    587  CD  ARG A  38       6.960  35.544   6.233  1.00  0.64           C  
ATOM    588  NE  ARG A  38       7.988  36.402   5.648  1.00  0.64           N  
ATOM    589  CZ  ARG A  38       9.229  36.566   6.151  1.00  0.64           C  
ATOM    590  NH1 ARG A  38       9.587  35.928   7.244  1.00  0.64           N  
ATOM    591  NH2 ARG A  38      10.089  37.369   5.545  1.00  0.64           N  
ATOM    592  H   ARG A  38       6.880  33.029   2.078  1.00  0.64           H  
ATOM    593  HA  ARG A  38       4.583  33.504   3.502  1.00  0.64           H  
ATOM    594 1HB  ARG A  38       6.789  33.569   4.478  1.00  0.64           H  
ATOM    595 2HB  ARG A  38       7.158  35.070   3.635  1.00  0.64           H  
ATOM    596 1HG  ARG A  38       5.443  36.221   4.929  1.00  0.64           H  
ATOM    597 2HG  ARG A  38       5.075  34.700   5.783  1.00  0.64           H  
ATOM    598 1HD  ARG A  38       6.561  36.041   7.115  1.00  0.64           H  
ATOM    599 2HD  ARG A  38       7.428  34.604   6.525  1.00  0.64           H  
ATOM    600  HE  ARG A  38       7.751  36.911   4.805  1.00  0.64           H  
ATOM    601 1HH1 ARG A  38       8.932  35.314   7.708  1.00  0.64           H  
ATOM    602 2HH1 ARG A  38      10.516  36.052   7.620  1.00  0.64           H  
ATOM    603 1HH2 ARG A  38       9.816  37.862   4.704  1.00  0.64           H  
ATOM    604 2HH2 ARG A  38      11.017  37.491   5.922  1.00  0.64           H  
ATOM    605  N   GLU A  39       5.297  36.121   1.625  1.00  0.63           N  
ATOM    606  CA  GLU A  39       4.820  37.394   1.094  1.00  0.63           C  
ATOM    607  C   GLU A  39       3.486  37.269   0.349  1.00  0.63           C  
ATOM    608  O   GLU A  39       2.777  38.260   0.174  1.00  0.63           O  
ATOM    609  CB  GLU A  39       5.886  38.005   0.180  1.00  0.63           C  
ATOM    610  CG  GLU A  39       7.149  38.446   0.934  1.00  0.63           C  
ATOM    611  CD  GLU A  39       8.216  39.062   0.056  1.00  0.63           C  
ATOM    612  OE1 GLU A  39       8.031  39.125  -1.135  1.00  0.63           O  
ATOM    613  OE2 GLU A  39       9.222  39.471   0.590  1.00  0.63           O  
ATOM    614  H   GLU A  39       6.167  35.750   1.271  1.00  0.63           H  
ATOM    615  HA  GLU A  39       4.665  38.071   1.935  1.00  0.63           H  
ATOM    616 1HB  GLU A  39       6.177  37.273  -0.577  1.00  0.63           H  
ATOM    617 2HB  GLU A  39       5.474  38.869  -0.339  1.00  0.63           H  
ATOM    618 1HG  GLU A  39       6.862  39.170   1.697  1.00  0.63           H  
ATOM    619 2HG  GLU A  39       7.566  37.576   1.443  1.00  0.63           H  
ATOM    620  N   TYR A  40       3.155  36.057  -0.102  1.00  0.63           N  
ATOM    621  CA  TYR A  40       1.922  35.802  -0.832  1.00  0.63           C  
ATOM    622  C   TYR A  40       0.930  35.179   0.147  1.00  0.63           C  
ATOM    623  O   TYR A  40      -0.251  35.523   0.181  1.00  0.63           O  
ATOM    624  CB  TYR A  40       2.226  34.879  -1.998  1.00  0.63           C  
ATOM    625  CG  TYR A  40       3.286  35.454  -2.838  1.00  0.63           C  
ATOM    626  CD1 TYR A  40       4.532  34.864  -2.843  1.00  0.63           C  
ATOM    627  CD2 TYR A  40       3.057  36.597  -3.549  1.00  0.63           C  
ATOM    628  CE1 TYR A  40       5.557  35.419  -3.573  1.00  0.63           C  
ATOM    629  CE2 TYR A  40       4.079  37.155  -4.276  1.00  0.63           C  
ATOM    630  CZ  TYR A  40       5.319  36.577  -4.294  1.00  0.63           C  
ATOM    631  OH  TYR A  40       6.323  37.158  -5.021  1.00  0.63           O  
ATOM    632  H   TYR A  40       3.770  35.271   0.084  1.00  0.63           H  
ATOM    633  HA  TYR A  40       1.508  36.742  -1.199  1.00  0.63           H  
ATOM    634 1HB  TYR A  40       2.569  33.919  -1.628  1.00  0.63           H  
ATOM    635 2HB  TYR A  40       1.336  34.729  -2.595  1.00  0.63           H  
ATOM    636  HD1 TYR A  40       4.701  33.964  -2.262  1.00  0.63           H  
ATOM    637  HD2 TYR A  40       2.070  37.068  -3.525  1.00  0.63           H  
ATOM    638  HE1 TYR A  40       6.545  34.954  -3.577  1.00  0.63           H  
ATOM    639  HE2 TYR A  40       3.909  38.066  -4.829  1.00  0.63           H  
ATOM    640  HH  TYR A  40       7.159  36.731  -4.812  1.00  0.63           H  
ATOM    641  N   ILE A  41       1.446  34.345   1.039  1.00  0.62           N  
ATOM    642  CA  ILE A  41       0.645  33.669   2.054  1.00  0.62           C  
ATOM    643  C   ILE A  41      -0.066  34.685   2.936  1.00  0.62           C  
ATOM    644  O   ILE A  41      -1.265  34.583   3.212  1.00  0.62           O  
ATOM    645  CB  ILE A  41       1.568  32.760   2.885  1.00  0.62           C  
ATOM    646  CG1 ILE A  41       2.020  31.588   2.016  1.00  0.62           C  
ATOM    647  CG2 ILE A  41       0.954  32.304   4.178  1.00  0.62           C  
ATOM    648  CD1 ILE A  41       3.136  30.774   2.589  1.00  0.62           C  
ATOM    649  H   ILE A  41       2.438  34.128   0.978  1.00  0.62           H  
ATOM    650  HA  ILE A  41      -0.103  33.065   1.560  1.00  0.62           H  
ATOM    651  HB  ILE A  41       2.439  33.325   3.122  1.00  0.62           H  
ATOM    652 1HG1 ILE A  41       1.177  30.934   1.870  1.00  0.62           H  
ATOM    653 2HG1 ILE A  41       2.336  31.970   1.052  1.00  0.62           H  
ATOM    654 1HG2 ILE A  41       1.678  31.699   4.721  1.00  0.62           H  
ATOM    655 2HG2 ILE A  41       0.684  33.170   4.779  1.00  0.62           H  
ATOM    656 3HG2 ILE A  41       0.102  31.729   3.994  1.00  0.62           H  
ATOM    657 1HD1 ILE A  41       3.389  29.957   1.917  1.00  0.62           H  
ATOM    658 2HD1 ILE A  41       4.010  31.384   2.733  1.00  0.62           H  
ATOM    659 3HD1 ILE A  41       2.839  30.363   3.545  1.00  0.62           H  
ATOM    660  N   ALA A  42       0.672  35.724   3.292  1.00  0.62           N  
ATOM    661  CA  ALA A  42       0.225  36.841   4.104  1.00  0.62           C  
ATOM    662  C   ALA A  42      -0.961  37.612   3.509  1.00  0.62           C  
ATOM    663  O   ALA A  42      -1.608  38.375   4.226  1.00  0.62           O  
ATOM    664  CB  ALA A  42       1.379  37.803   4.295  1.00  0.62           C  
ATOM    665  H   ALA A  42       1.654  35.725   3.019  1.00  0.62           H  
ATOM    666  HA  ALA A  42      -0.083  36.446   5.071  1.00  0.62           H  
ATOM    667 1HB  ALA A  42       1.068  38.625   4.935  1.00  0.62           H  
ATOM    668 2HB  ALA A  42       2.217  37.278   4.754  1.00  0.62           H  
ATOM    669 3HB  ALA A  42       1.687  38.193   3.321  1.00  0.62           H  
ATOM    670  N   THR A  43      -1.215  37.481   2.202  1.00  0.61           N  
ATOM    671  CA  THR A  43      -2.294  38.224   1.567  1.00  0.61           C  
ATOM    672  C   THR A  43      -3.617  37.478   1.584  1.00  0.61           C  
ATOM    673  O   THR A  43      -4.641  38.033   1.181  1.00  0.61           O  
ATOM    674  CB  THR A  43      -1.972  38.497   0.089  1.00  0.61           C  
ATOM    675  OG1 THR A  43      -1.931  37.247  -0.632  1.00  0.61           O  
ATOM    676  CG2 THR A  43      -0.608  39.147  -0.012  1.00  0.61           C  
ATOM    677  H   THR A  43      -0.682  36.829   1.630  1.00  0.61           H  
ATOM    678  HA  THR A  43      -2.425  39.168   2.094  1.00  0.61           H  
ATOM    679  HB  THR A  43      -2.728  39.146  -0.348  1.00  0.61           H  
ATOM    680  HG1 THR A  43      -1.468  36.582  -0.088  1.00  0.61           H  
ATOM    681 1HG2 THR A  43      -0.367  39.328  -1.061  1.00  0.61           H  
ATOM    682 2HG2 THR A  43      -0.611  40.091   0.530  1.00  0.61           H  
ATOM    683 3HG2 THR A  43       0.141  38.481   0.421  1.00  0.61           H  
ATOM    684  N   GLY A  44      -3.594  36.206   1.968  1.00  0.61           N  
ATOM    685  CA  GLY A  44      -4.798  35.405   1.863  1.00  0.61           C  
ATOM    686  C   GLY A  44      -5.445  34.966   3.144  1.00  0.61           C  
ATOM    687  O   GLY A  44      -5.184  35.495   4.223  1.00  0.61           O  
ATOM    688  H   GLY A  44      -2.739  35.782   2.332  1.00  0.61           H  
ATOM    689 1HA  GLY A  44      -5.530  35.921   1.243  1.00  0.61           H  
ATOM    690 2HA  GLY A  44      -4.524  34.500   1.340  1.00  0.61           H  
ATOM    691  N   ILE A  45      -6.284  33.946   2.991  1.00  0.61           N  
ATOM    692  CA  ILE A  45      -6.983  33.313   4.102  1.00  0.61           C  
ATOM    693  C   ILE A  45      -6.203  32.059   4.503  1.00  0.61           C  
ATOM    694  O   ILE A  45      -6.111  31.130   3.677  1.00  0.61           O  
ATOM    695  CB  ILE A  45      -8.391  32.881   3.707  1.00  0.61           C  
ATOM    696  CG1 ILE A  45      -9.197  34.109   3.247  1.00  0.61           C  
ATOM    697  CG2 ILE A  45      -9.042  32.182   4.879  1.00  0.61           C  
ATOM    698  CD1 ILE A  45     -10.529  33.778   2.597  1.00  0.61           C  
ATOM    699  H   ILE A  45      -6.445  33.655   2.028  1.00  0.61           H  
ATOM    700  HA  ILE A  45      -7.088  34.026   4.906  1.00  0.61           H  
ATOM    701  HB  ILE A  45      -8.341  32.187   2.871  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45      -9.385  34.740   4.114  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45      -8.600  34.674   2.527  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45     -10.042  31.862   4.607  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45      -8.444  31.309   5.162  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45      -9.097  32.868   5.723  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45     -11.030  34.701   2.307  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45     -10.361  33.176   1.712  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45     -11.156  33.231   3.297  1.00  0.61           H  
ATOM    710  N   PRO A  46      -5.575  32.035   5.707  1.00  0.62           N  
ATOM    711  CA  PRO A  46      -4.730  30.980   6.244  1.00  0.62           C  
ATOM    712  C   PRO A  46      -5.435  29.652   6.388  1.00  0.62           C  
ATOM    713  O   PRO A  46      -6.634  29.600   6.670  1.00  0.62           O  
ATOM    714  CB  PRO A  46      -4.352  31.502   7.636  1.00  0.62           C  
ATOM    715  CG  PRO A  46      -4.497  32.979   7.549  1.00  0.62           C  
ATOM    716  CD  PRO A  46      -5.654  33.207   6.621  1.00  0.62           C  
ATOM    717  HA  PRO A  46      -3.824  30.889   5.635  1.00  0.62           H  
ATOM    718 1HB  PRO A  46      -5.008  31.050   8.393  1.00  0.62           H  
ATOM    719 2HB  PRO A  46      -3.325  31.190   7.879  1.00  0.62           H  
ATOM    720 1HG  PRO A  46      -4.663  33.407   8.549  1.00  0.62           H  
ATOM    721 2HG  PRO A  46      -3.566  33.424   7.163  1.00  0.62           H  
ATOM    722 1HD  PRO A  46      -6.612  33.232   7.161  1.00  0.62           H  
ATOM    723 2HD  PRO A  46      -5.416  34.140   6.132  1.00  0.62           H  
ATOM    724  N   LEU A  47      -4.675  28.583   6.224  1.00  0.63           N  
ATOM    725  CA  LEU A  47      -5.175  27.240   6.457  1.00  0.63           C  
ATOM    726  C   LEU A  47      -4.077  26.280   6.808  1.00  0.63           C  
ATOM    727  O   LEU A  47      -3.495  25.654   5.935  1.00  0.63           O  
ATOM    728  CB  LEU A  47      -5.889  26.669   5.243  1.00  0.63           C  
ATOM    729  CG  LEU A  47      -6.410  25.228   5.451  1.00  0.63           C  
ATOM    730  CD1 LEU A  47      -7.439  25.221   6.552  1.00  0.63           C  
ATOM    731  CD2 LEU A  47      -6.986  24.680   4.160  1.00  0.63           C  
ATOM    732  H   LEU A  47      -3.691  28.703   5.973  1.00  0.63           H  
ATOM    733  HA  LEU A  47      -5.874  27.275   7.291  1.00  0.63           H  
ATOM    734 1HB  LEU A  47      -6.739  27.308   5.004  1.00  0.63           H  
ATOM    735 2HB  LEU A  47      -5.202  26.669   4.399  1.00  0.63           H  
ATOM    736  HG  LEU A  47      -5.581  24.603   5.763  1.00  0.63           H  
ATOM    737 1HD1 LEU A  47      -7.787  24.201   6.717  1.00  0.63           H  
ATOM    738 2HD1 LEU A  47      -6.989  25.602   7.469  1.00  0.63           H  
ATOM    739 3HD1 LEU A  47      -8.280  25.852   6.269  1.00  0.63           H  
ATOM    740 1HD2 LEU A  47      -7.331  23.659   4.320  1.00  0.63           H  
ATOM    741 2HD2 LEU A  47      -7.823  25.300   3.837  1.00  0.63           H  
ATOM    742 3HD2 LEU A  47      -6.218  24.684   3.403  1.00  0.63           H  
ATOM    743  N   ASP A  48      -3.858  26.078   8.091  1.00  0.64           N  
ATOM    744  CA  ASP A  48      -2.791  25.193   8.517  1.00  0.64           C  
ATOM    745  C   ASP A  48      -3.322  23.777   8.485  1.00  0.64           C  
ATOM    746  O   ASP A  48      -3.948  23.315   9.442  1.00  0.64           O  
ATOM    747  CB  ASP A  48      -2.312  25.589   9.925  1.00  0.64           C  
ATOM    748  CG  ASP A  48      -1.104  24.782  10.508  1.00  0.64           C  
ATOM    749  OD1 ASP A  48      -0.772  23.728  10.022  1.00  0.64           O  
ATOM    750  OD2 ASP A  48      -0.531  25.270  11.459  1.00  0.64           O  
ATOM    751  H   ASP A  48      -4.396  26.587   8.774  1.00  0.64           H  
ATOM    752  HA  ASP A  48      -1.956  25.271   7.818  1.00  0.64           H  
ATOM    753 1HB  ASP A  48      -2.033  26.643   9.912  1.00  0.64           H  
ATOM    754 2HB  ASP A  48      -3.146  25.491  10.620  1.00  0.64           H  
ATOM    755  N   ALA A  49      -3.101  23.096   7.364  1.00  0.65           N  
ATOM    756  CA  ALA A  49      -3.676  21.758   7.232  1.00  0.65           C  
ATOM    757  C   ALA A  49      -2.809  20.785   6.449  1.00  0.65           C  
ATOM    758  O   ALA A  49      -2.185  21.123   5.446  1.00  0.65           O  
ATOM    759  CB  ALA A  49      -5.037  21.858   6.557  1.00  0.65           C  
ATOM    760  H   ALA A  49      -2.585  23.582   6.616  1.00  0.65           H  
ATOM    761  HA  ALA A  49      -3.803  21.350   8.235  1.00  0.65           H  
ATOM    762 1HB  ALA A  49      -5.478  20.869   6.503  1.00  0.65           H  
ATOM    763 2HB  ALA A  49      -5.685  22.513   7.137  1.00  0.65           H  
ATOM    764 3HB  ALA A  49      -4.914  22.259   5.553  1.00  0.65           H  
ATOM    765  N   ASP A  50      -2.803  19.532   6.895  1.00  0.65           N  
ATOM    766  CA  ASP A  50      -2.079  18.487   6.177  1.00  0.65           C  
ATOM    767  C   ASP A  50      -2.681  18.366   4.794  1.00  0.65           C  
ATOM    768  O   ASP A  50      -3.897  18.378   4.673  1.00  0.65           O  
ATOM    769  CB  ASP A  50      -2.206  17.152   6.904  1.00  0.65           C  
ATOM    770  CG  ASP A  50      -1.454  17.093   8.255  1.00  0.65           C  
ATOM    771  OD1 ASP A  50      -0.677  17.996   8.563  1.00  0.65           O  
ATOM    772  OD2 ASP A  50      -1.651  16.147   8.965  1.00  0.65           O  
ATOM    773  H   ASP A  50      -3.321  19.296   7.731  1.00  0.65           H  
ATOM    774  HA  ASP A  50      -1.031  18.763   6.078  1.00  0.65           H  
ATOM    775 1HB  ASP A  50      -3.260  16.938   7.084  1.00  0.65           H  
ATOM    776 2HB  ASP A  50      -1.823  16.360   6.257  1.00  0.65           H  
ATOM    777  N   ILE A  51      -1.878  18.175   3.763  1.00  0.64           N  
ATOM    778  CA  ILE A  51      -2.458  18.050   2.427  1.00  0.64           C  
ATOM    779  C   ILE A  51      -3.106  16.729   2.078  1.00  0.64           C  
ATOM    780  O   ILE A  51      -2.547  15.649   2.285  1.00  0.64           O  
ATOM    781  CB  ILE A  51      -1.435  18.416   1.368  1.00  0.64           C  
ATOM    782  CG1 ILE A  51      -1.165  19.784   1.560  1.00  0.64           C  
ATOM    783  CG2 ILE A  51      -1.966  18.174  -0.066  1.00  0.64           C  
ATOM    784  CD1 ILE A  51      -0.068  20.287   0.877  1.00  0.64           C  
ATOM    785  H   ILE A  51      -0.862  18.181   3.882  1.00  0.64           H  
ATOM    786  HA  ILE A  51      -3.240  18.806   2.358  1.00  0.64           H  
ATOM    787  HB  ILE A  51      -0.525  17.863   1.548  1.00  0.64           H  
ATOM    788 1HG1 ILE A  51      -2.027  20.308   1.208  1.00  0.64           H  
ATOM    789 2HG1 ILE A  51      -1.035  19.972   2.622  1.00  0.64           H  
ATOM    790 1HG2 ILE A  51      -1.219  18.483  -0.794  1.00  0.64           H  
ATOM    791 2HG2 ILE A  51      -2.180  17.124  -0.203  1.00  0.64           H  
ATOM    792 3HG2 ILE A  51      -2.876  18.754  -0.218  1.00  0.64           H  
ATOM    793 1HD1 ILE A  51      -0.012  21.326   1.098  1.00  0.64           H  
ATOM    794 2HD1 ILE A  51       0.836  19.792   1.202  1.00  0.64           H  
ATOM    795 3HD1 ILE A  51      -0.217  20.135  -0.165  1.00  0.64           H  
ATOM    796  N   SER A  52      -4.297  16.855   1.513  1.00  0.62           N  
ATOM    797  CA  SER A  52      -5.090  15.745   1.032  1.00  0.62           C  
ATOM    798  C   SER A  52      -5.826  16.207  -0.203  1.00  0.62           C  
ATOM    799  O   SER A  52      -6.106  17.403  -0.350  1.00  0.62           O  
ATOM    800  CB  SER A  52      -6.100  15.316   2.077  1.00  0.62           C  
ATOM    801  OG  SER A  52      -7.064  16.334   2.318  1.00  0.62           O  
ATOM    802  H   SER A  52      -4.663  17.788   1.411  1.00  0.62           H  
ATOM    803  HA  SER A  52      -4.434  14.911   0.777  1.00  0.62           H  
ATOM    804 1HB  SER A  52      -6.602  14.405   1.753  1.00  0.62           H  
ATOM    805 2HB  SER A  52      -5.574  15.089   3.003  1.00  0.62           H  
ATOM    806  HG  SER A  52      -7.495  16.090   3.150  1.00  0.62           H  
ATOM    807  N   GLY A  53      -6.198  15.260  -1.063  1.00  0.59           N  
ATOM    808  CA  GLY A  53      -6.934  15.623  -2.261  1.00  0.59           C  
ATOM    809  C   GLY A  53      -8.243  16.300  -1.902  1.00  0.59           C  
ATOM    810  O   GLY A  53      -8.652  17.268  -2.542  1.00  0.59           O  
ATOM    811  H   GLY A  53      -5.951  14.295  -0.892  1.00  0.59           H  
ATOM    812 1HA  GLY A  53      -6.321  16.291  -2.861  1.00  0.59           H  
ATOM    813 2HA  GLY A  53      -7.125  14.734  -2.862  1.00  0.59           H  
ATOM    814  N   GLU A  54      -8.884  15.822  -0.832  1.00  0.57           N  
ATOM    815  CA  GLU A  54     -10.159  16.389  -0.429  1.00  0.57           C  
ATOM    816  C   GLU A  54     -10.036  17.846  -0.023  1.00  0.57           C  
ATOM    817  O   GLU A  54     -10.871  18.656  -0.423  1.00  0.57           O  
ATOM    818  CB  GLU A  54     -10.761  15.589   0.725  1.00  0.57           C  
ATOM    819  CG  GLU A  54     -11.244  14.190   0.341  1.00  0.57           C  
ATOM    820  CD  GLU A  54     -11.781  13.401   1.516  1.00  0.57           C  
ATOM    821  OE1 GLU A  54     -11.677  13.873   2.624  1.00  0.57           O  
ATOM    822  OE2 GLU A  54     -12.295  12.328   1.300  1.00  0.57           O  
ATOM    823  H   GLU A  54      -8.491  15.047  -0.323  1.00  0.57           H  
ATOM    824  HA  GLU A  54     -10.840  16.333  -1.278  1.00  0.57           H  
ATOM    825 1HB  GLU A  54     -10.017  15.484   1.516  1.00  0.57           H  
ATOM    826 2HB  GLU A  54     -11.607  16.137   1.142  1.00  0.57           H  
ATOM    827 1HG  GLU A  54     -12.029  14.284  -0.409  1.00  0.57           H  
ATOM    828 2HG  GLU A  54     -10.414  13.646  -0.108  1.00  0.57           H  
ATOM    829  N   LEU A  55      -8.976  18.225   0.703  1.00  0.55           N  
ATOM    830  CA  LEU A  55      -8.869  19.643   1.042  1.00  0.55           C  
ATOM    831  C   LEU A  55      -8.674  20.487  -0.186  1.00  0.55           C  
ATOM    832  O   LEU A  55      -9.312  21.522  -0.345  1.00  0.55           O  
ATOM    833  CB  LEU A  55      -7.690  19.922   1.963  1.00  0.55           C  
ATOM    834  CG  LEU A  55      -7.806  19.477   3.372  1.00  0.55           C  
ATOM    835  CD1 LEU A  55      -6.477  19.611   3.992  1.00  0.55           C  
ATOM    836  CD2 LEU A  55      -8.816  20.350   4.095  1.00  0.55           C  
ATOM    837  H   LEU A  55      -8.279  17.549   1.033  1.00  0.55           H  
ATOM    838  HA  LEU A  55      -9.789  19.952   1.534  1.00  0.55           H  
ATOM    839 1HB  LEU A  55      -6.813  19.425   1.541  1.00  0.55           H  
ATOM    840 2HB  LEU A  55      -7.498  20.995   1.966  1.00  0.55           H  
ATOM    841  HG  LEU A  55      -8.112  18.436   3.412  1.00  0.55           H  
ATOM    842 1HD1 LEU A  55      -6.510  19.281   5.026  1.00  0.55           H  
ATOM    843 2HD1 LEU A  55      -5.793  18.989   3.429  1.00  0.55           H  
ATOM    844 3HD1 LEU A  55      -6.152  20.641   3.949  1.00  0.55           H  
ATOM    845 1HD2 LEU A  55      -8.886  20.036   5.137  1.00  0.55           H  
ATOM    846 2HD2 LEU A  55      -8.493  21.391   4.051  1.00  0.55           H  
ATOM    847 3HD2 LEU A  55      -9.791  20.251   3.618  1.00  0.55           H  
ATOM    848  N   LEU A  56      -7.834  20.031  -1.097  1.00  0.54           N  
ATOM    849  CA  LEU A  56      -7.566  20.843  -2.266  1.00  0.54           C  
ATOM    850  C   LEU A  56      -8.843  21.015  -3.090  1.00  0.54           C  
ATOM    851  O   LEU A  56      -9.177  22.118  -3.531  1.00  0.54           O  
ATOM    852  CB  LEU A  56      -6.473  20.156  -3.053  1.00  0.54           C  
ATOM    853  CG  LEU A  56      -5.095  20.127  -2.362  1.00  0.54           C  
ATOM    854  CD1 LEU A  56      -4.198  19.195  -3.131  1.00  0.54           C  
ATOM    855  CD2 LEU A  56      -4.502  21.550  -2.297  1.00  0.54           C  
ATOM    856  H   LEU A  56      -7.348  19.140  -0.953  1.00  0.54           H  
ATOM    857  HA  LEU A  56      -7.220  21.822  -1.945  1.00  0.54           H  
ATOM    858 1HB  LEU A  56      -6.777  19.127  -3.183  1.00  0.54           H  
ATOM    859 2HB  LEU A  56      -6.375  20.629  -4.027  1.00  0.54           H  
ATOM    860  HG  LEU A  56      -5.204  19.732  -1.349  1.00  0.54           H  
ATOM    861 1HD1 LEU A  56      -3.231  19.144  -2.649  1.00  0.54           H  
ATOM    862 2HD1 LEU A  56      -4.641  18.197  -3.149  1.00  0.54           H  
ATOM    863 3HD1 LEU A  56      -4.093  19.563  -4.142  1.00  0.54           H  
ATOM    864 1HD2 LEU A  56      -3.528  21.517  -1.804  1.00  0.54           H  
ATOM    865 2HD2 LEU A  56      -4.385  21.947  -3.304  1.00  0.54           H  
ATOM    866 3HD2 LEU A  56      -5.175  22.195  -1.729  1.00  0.54           H  
ATOM    867  N   ILE A  57      -9.615  19.943  -3.212  1.00  0.53           N  
ATOM    868  CA  ILE A  57     -10.860  20.020  -3.946  1.00  0.53           C  
ATOM    869  C   ILE A  57     -11.850  20.938  -3.254  1.00  0.53           C  
ATOM    870  O   ILE A  57     -12.452  21.794  -3.898  1.00  0.53           O  
ATOM    871  CB  ILE A  57     -11.483  18.633  -4.110  1.00  0.53           C  
ATOM    872  CG1 ILE A  57     -10.616  17.791  -5.044  1.00  0.53           C  
ATOM    873  CG2 ILE A  57     -12.890  18.767  -4.614  1.00  0.53           C  
ATOM    874  CD1 ILE A  57     -10.971  16.328  -5.030  1.00  0.53           C  
ATOM    875  H   ILE A  57      -9.317  19.049  -2.820  1.00  0.53           H  
ATOM    876  HA  ILE A  57     -10.652  20.422  -4.935  1.00  0.53           H  
ATOM    877  HB  ILE A  57     -11.494  18.127  -3.142  1.00  0.53           H  
ATOM    878 1HG1 ILE A  57     -10.719  18.166  -6.058  1.00  0.53           H  
ATOM    879 2HG1 ILE A  57      -9.580  17.902  -4.749  1.00  0.53           H  
ATOM    880 1HG2 ILE A  57     -13.332  17.778  -4.717  1.00  0.53           H  
ATOM    881 2HG2 ILE A  57     -13.473  19.349  -3.904  1.00  0.53           H  
ATOM    882 3HG2 ILE A  57     -12.877  19.273  -5.573  1.00  0.53           H  
ATOM    883 1HD1 ILE A  57     -10.321  15.783  -5.709  1.00  0.53           H  
ATOM    884 2HD1 ILE A  57     -10.842  15.941  -4.019  1.00  0.53           H  
ATOM    885 3HD1 ILE A  57     -12.004  16.199  -5.338  1.00  0.53           H  
ATOM    886  N   ASN A  58     -12.011  20.782  -1.936  1.00  0.53           N  
ATOM    887  CA  ASN A  58     -12.968  21.584  -1.185  1.00  0.53           C  
ATOM    888  C   ASN A  58     -12.643  23.071  -1.258  1.00  0.53           C  
ATOM    889  O   ASN A  58     -13.533  23.904  -1.443  1.00  0.53           O  
ATOM    890  CB  ASN A  58     -13.005  21.126   0.255  1.00  0.53           C  
ATOM    891  CG  ASN A  58     -13.684  19.789   0.417  1.00  0.53           C  
ATOM    892  OD1 ASN A  58     -14.458  19.350  -0.446  1.00  0.53           O  
ATOM    893  ND2 ASN A  58     -13.404  19.127   1.510  1.00  0.53           N  
ATOM    894  H   ASN A  58     -11.475  20.070  -1.442  1.00  0.53           H  
ATOM    895  HA  ASN A  58     -13.953  21.431  -1.616  1.00  0.53           H  
ATOM    896 1HB  ASN A  58     -11.982  21.047   0.630  1.00  0.53           H  
ATOM    897 2HB  ASN A  58     -13.522  21.866   0.861  1.00  0.53           H  
ATOM    898 1HD2 ASN A  58     -13.816  18.231   1.673  1.00  0.53           H  
ATOM    899 2HD2 ASN A  58     -12.774  19.516   2.178  1.00  0.53           H  
ATOM    900  N   ILE A  59     -11.356  23.403  -1.226  1.00  0.53           N  
ATOM    901  CA  ILE A  59     -10.913  24.787  -1.291  1.00  0.53           C  
ATOM    902  C   ILE A  59     -11.353  25.472  -2.558  1.00  0.53           C  
ATOM    903  O   ILE A  59     -11.765  26.628  -2.536  1.00  0.53           O  
ATOM    904  CB  ILE A  59      -9.390  24.905  -1.186  1.00  0.53           C  
ATOM    905  CG1 ILE A  59      -8.916  24.547   0.238  1.00  0.53           C  
ATOM    906  CG2 ILE A  59      -8.995  26.319  -1.546  1.00  0.53           C  
ATOM    907  CD1 ILE A  59      -7.425  24.335   0.339  1.00  0.53           C  
ATOM    908  H   ILE A  59     -10.655  22.672  -1.093  1.00  0.53           H  
ATOM    909  HA  ILE A  59     -11.351  25.321  -0.450  1.00  0.53           H  
ATOM    910  HB  ILE A  59      -8.916  24.203  -1.878  1.00  0.53           H  
ATOM    911 1HG1 ILE A  59      -9.189  25.357   0.907  1.00  0.53           H  
ATOM    912 2HG1 ILE A  59      -9.427  23.662   0.569  1.00  0.53           H  
ATOM    913 1HG2 ILE A  59      -7.950  26.427  -1.478  1.00  0.53           H  
ATOM    914 2HG2 ILE A  59      -9.316  26.557  -2.561  1.00  0.53           H  
ATOM    915 3HG2 ILE A  59      -9.455  26.993  -0.863  1.00  0.53           H  
ATOM    916 1HD1 ILE A  59      -7.177  24.093   1.356  1.00  0.53           H  
ATOM    917 2HD1 ILE A  59      -7.131  23.514  -0.308  1.00  0.53           H  
ATOM    918 3HD1 ILE A  59      -6.903  25.236   0.042  1.00  0.53           H  
ATOM    919  N   PHE A  60     -11.281  24.773  -3.672  1.00  0.54           N  
ATOM    920  CA  PHE A  60     -11.626  25.415  -4.919  1.00  0.54           C  
ATOM    921  C   PHE A  60     -13.071  25.245  -5.378  1.00  0.54           C  
ATOM    922  O   PHE A  60     -13.396  25.637  -6.496  1.00  0.54           O  
ATOM    923  CB  PHE A  60     -10.720  24.909  -6.007  1.00  0.54           C  
ATOM    924  CG  PHE A  60      -9.299  25.275  -5.798  1.00  0.54           C  
ATOM    925  CD1 PHE A  60      -8.382  24.303  -5.509  1.00  0.54           C  
ATOM    926  CD2 PHE A  60      -8.877  26.587  -5.861  1.00  0.54           C  
ATOM    927  CE1 PHE A  60      -7.072  24.597  -5.309  1.00  0.54           C  
ATOM    928  CE2 PHE A  60      -7.550  26.895  -5.661  1.00  0.54           C  
ATOM    929  CZ  PHE A  60      -6.652  25.892  -5.397  1.00  0.54           C  
ATOM    930  H   PHE A  60     -10.929  23.810  -3.654  1.00  0.54           H  
ATOM    931  HA  PHE A  60     -11.440  26.481  -4.802  1.00  0.54           H  
ATOM    932 1HB  PHE A  60     -10.793  23.827  -6.042  1.00  0.54           H  
ATOM    933 2HB  PHE A  60     -11.040  25.295  -6.962  1.00  0.54           H  
ATOM    934  HD1 PHE A  60      -8.717  23.281  -5.455  1.00  0.54           H  
ATOM    935  HD2 PHE A  60      -9.602  27.379  -6.077  1.00  0.54           H  
ATOM    936  HE1 PHE A  60      -6.371  23.799  -5.088  1.00  0.54           H  
ATOM    937  HE2 PHE A  60      -7.213  27.937  -5.713  1.00  0.54           H  
ATOM    938  HZ  PHE A  60      -5.606  26.131  -5.242  1.00  0.54           H  
ATOM    939  N   ILE A  61     -13.969  24.742  -4.540  1.00  0.55           N  
ATOM    940  CA  ILE A  61     -15.336  24.583  -5.028  1.00  0.55           C  
ATOM    941  C   ILE A  61     -15.959  25.949  -5.367  1.00  0.55           C  
ATOM    942  O   ILE A  61     -15.880  26.881  -4.557  1.00  0.55           O  
ATOM    943  CB  ILE A  61     -16.216  23.844  -4.008  1.00  0.55           C  
ATOM    944  CG1 ILE A  61     -15.681  22.469  -3.819  1.00  0.55           C  
ATOM    945  CG2 ILE A  61     -17.679  23.814  -4.417  1.00  0.55           C  
ATOM    946  CD1 ILE A  61     -15.634  21.662  -5.093  1.00  0.55           C  
ATOM    947  H   ILE A  61     -13.713  24.451  -3.590  1.00  0.55           H  
ATOM    948  HA  ILE A  61     -15.284  23.941  -5.889  1.00  0.55           H  
ATOM    949  HB  ILE A  61     -16.120  24.346  -3.055  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61     -14.691  22.554  -3.433  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61     -16.296  21.942  -3.091  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61     -18.255  23.296  -3.653  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61     -18.053  24.831  -4.521  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61     -17.787  23.291  -5.356  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61     -15.223  20.679  -4.886  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61     -16.637  21.557  -5.506  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61     -14.998  22.180  -5.798  1.00  0.55           H  
ATOM    958  N   PRO A  62     -16.566  26.119  -6.560  1.00  0.57           N  
ATOM    959  CA  PRO A  62     -17.157  27.354  -7.010  1.00  0.57           C  
ATOM    960  C   PRO A  62     -18.137  27.879  -5.999  1.00  0.57           C  
ATOM    961  O   PRO A  62     -18.874  27.123  -5.368  1.00  0.57           O  
ATOM    962  CB  PRO A  62     -17.853  26.946  -8.308  1.00  0.57           C  
ATOM    963  CG  PRO A  62     -17.038  25.780  -8.815  1.00  0.57           C  
ATOM    964  CD  PRO A  62     -16.634  25.030  -7.578  1.00  0.57           C  
ATOM    965  HA  PRO A  62     -16.367  28.090  -7.203  1.00  0.57           H  
ATOM    966 1HB  PRO A  62     -18.903  26.686  -8.103  1.00  0.57           H  
ATOM    967 2HB  PRO A  62     -17.865  27.796  -9.006  1.00  0.57           H  
ATOM    968 1HG  PRO A  62     -17.630  25.165  -9.511  1.00  0.57           H  
ATOM    969 2HG  PRO A  62     -16.168  26.148  -9.382  1.00  0.57           H  
ATOM    970 1HD  PRO A  62     -17.379  24.277  -7.329  1.00  0.57           H  
ATOM    971 2HD  PRO A  62     -15.669  24.613  -7.788  1.00  0.57           H  
ATOM    972  N   ASN A  63     -18.126  29.194  -5.864  1.00  0.58           N  
ATOM    973  CA  ASN A  63     -18.945  29.976  -4.947  1.00  0.58           C  
ATOM    974  C   ASN A  63     -18.576  29.828  -3.466  1.00  0.58           C  
ATOM    975  O   ASN A  63     -19.224  30.444  -2.617  1.00  0.58           O  
ATOM    976  CB  ASN A  63     -20.419  29.646  -5.135  1.00  0.58           C  
ATOM    977  CG  ASN A  63     -20.889  29.883  -6.546  1.00  0.58           C  
ATOM    978  OD1 ASN A  63     -20.506  30.869  -7.189  1.00  0.58           O  
ATOM    979  ND2 ASN A  63     -21.707  28.991  -7.044  1.00  0.58           N  
ATOM    980  H   ASN A  63     -17.478  29.709  -6.443  1.00  0.58           H  
ATOM    981  HA  ASN A  63     -18.804  31.028  -5.196  1.00  0.58           H  
ATOM    982 1HB  ASN A  63     -20.641  28.626  -4.841  1.00  0.58           H  
ATOM    983 2HB  ASN A  63     -21.001  30.290  -4.478  1.00  0.58           H  
ATOM    984 1HD2 ASN A  63     -22.053  29.092  -7.977  1.00  0.58           H  
ATOM    985 2HD2 ASN A  63     -21.987  28.206  -6.489  1.00  0.58           H  
ATOM    986  N   THR A  64     -17.499  29.106  -3.135  1.00  0.59           N  
ATOM    987  CA  THR A  64     -17.091  29.117  -1.739  1.00  0.59           C  
ATOM    988  C   THR A  64     -16.160  30.325  -1.550  1.00  0.59           C  
ATOM    989  O   THR A  64     -15.492  30.725  -2.508  1.00  0.59           O  
ATOM    990  CB  THR A  64     -16.385  27.804  -1.344  1.00  0.59           C  
ATOM    991  OG1 THR A  64     -15.195  27.650  -2.105  1.00  0.59           O  
ATOM    992  CG2 THR A  64     -17.312  26.639  -1.601  1.00  0.59           C  
ATOM    993  H   THR A  64     -16.986  28.543  -3.819  1.00  0.59           H  
ATOM    994  HA  THR A  64     -17.984  29.212  -1.137  1.00  0.59           H  
ATOM    995  HB  THR A  64     -16.125  27.816  -0.299  1.00  0.59           H  
ATOM    996  HG1 THR A  64     -15.434  27.449  -3.036  1.00  0.59           H  
ATOM    997 1HG2 THR A  64     -16.814  25.715  -1.321  1.00  0.59           H  
ATOM    998 2HG2 THR A  64     -18.217  26.759  -1.008  1.00  0.59           H  
ATOM    999 3HG2 THR A  64     -17.576  26.608  -2.658  1.00  0.59           H  
ATOM   1000  N   PRO A  65     -15.991  30.862  -0.323  1.00  0.60           N  
ATOM   1001  CA  PRO A  65     -15.102  31.971   0.015  1.00  0.60           C  
ATOM   1002  C   PRO A  65     -13.634  31.763  -0.337  1.00  0.60           C  
ATOM   1003  O   PRO A  65     -12.880  32.727  -0.447  1.00  0.60           O  
ATOM   1004  CB  PRO A  65     -15.255  32.067   1.537  1.00  0.60           C  
ATOM   1005  CG  PRO A  65     -16.616  31.501   1.831  1.00  0.60           C  
ATOM   1006  CD  PRO A  65     -16.806  30.391   0.831  1.00  0.60           C  
ATOM   1007  HA  PRO A  65     -15.482  32.884  -0.468  1.00  0.60           H  
ATOM   1008 1HB  PRO A  65     -14.442  31.505   2.026  1.00  0.60           H  
ATOM   1009 2HB  PRO A  65     -15.152  33.114   1.856  1.00  0.60           H  
ATOM   1010 1HG  PRO A  65     -16.659  31.147   2.873  1.00  0.60           H  
ATOM   1011 2HG  PRO A  65     -17.379  32.288   1.733  1.00  0.60           H  
ATOM   1012 1HD  PRO A  65     -16.428  29.449   1.240  1.00  0.60           H  
ATOM   1013 2HD  PRO A  65     -17.874  30.361   0.603  1.00  0.60           H  
ATOM   1014  N   LEU A  66     -13.215  30.513  -0.485  1.00  0.59           N  
ATOM   1015  CA  LEU A  66     -11.820  30.239  -0.769  1.00  0.59           C  
ATOM   1016  C   LEU A  66     -11.503  30.049  -2.255  1.00  0.59           C  
ATOM   1017  O   LEU A  66     -10.343  29.906  -2.635  1.00  0.59           O  
ATOM   1018  CB  LEU A  66     -11.422  28.984  -0.033  1.00  0.59           C  
ATOM   1019  CG  LEU A  66     -11.617  29.016   1.438  1.00  0.59           C  
ATOM   1020  CD1 LEU A  66     -11.190  27.675   2.008  1.00  0.59           C  
ATOM   1021  CD2 LEU A  66     -10.857  30.176   1.993  1.00  0.59           C  
ATOM   1022  H   LEU A  66     -13.856  29.737  -0.401  1.00  0.59           H  
ATOM   1023  HA  LEU A  66     -11.231  31.072  -0.396  1.00  0.59           H  
ATOM   1024 1HB  LEU A  66     -11.967  28.135  -0.447  1.00  0.59           H  
ATOM   1025 2HB  LEU A  66     -10.366  28.844  -0.203  1.00  0.59           H  
ATOM   1026  HG  LEU A  66     -12.674  29.145   1.669  1.00  0.59           H  
ATOM   1027 1HD1 LEU A  66     -11.337  27.674   3.088  1.00  0.59           H  
ATOM   1028 2HD1 LEU A  66     -11.789  26.883   1.558  1.00  0.59           H  
ATOM   1029 3HD1 LEU A  66     -10.150  27.506   1.789  1.00  0.59           H  
ATOM   1030 1HD2 LEU A  66     -10.989  30.221   3.070  1.00  0.59           H  
ATOM   1031 2HD2 LEU A  66      -9.813  30.074   1.761  1.00  0.59           H  
ATOM   1032 3HD2 LEU A  66     -11.236  31.083   1.540  1.00  0.59           H  
ATOM   1033  N   HIS A  67     -12.532  30.043  -3.097  1.00  0.59           N  
ATOM   1034  CA  HIS A  67     -12.374  29.791  -4.531  1.00  0.59           C  
ATOM   1035  C   HIS A  67     -11.493  30.829  -5.228  1.00  0.59           C  
ATOM   1036  O   HIS A  67     -10.596  30.493  -6.010  1.00  0.59           O  
ATOM   1037  CB  HIS A  67     -13.757  29.715  -5.190  1.00  0.59           C  
ATOM   1038  CG  HIS A  67     -13.799  29.480  -6.690  1.00  0.59           C  
ATOM   1039  ND1 HIS A  67     -13.514  28.256  -7.285  1.00  0.59           N  
ATOM   1040  CD2 HIS A  67     -14.132  30.318  -7.699  1.00  0.59           C  
ATOM   1041  CE1 HIS A  67     -13.673  28.358  -8.587  1.00  0.59           C  
ATOM   1042  NE2 HIS A  67     -14.055  29.597  -8.867  1.00  0.59           N  
ATOM   1043  H   HIS A  67     -13.476  30.206  -2.743  1.00  0.59           H  
ATOM   1044  HA  HIS A  67     -11.897  28.821  -4.662  1.00  0.59           H  
ATOM   1045 1HB  HIS A  67     -14.326  28.916  -4.713  1.00  0.59           H  
ATOM   1046 2HB  HIS A  67     -14.292  30.643  -4.987  1.00  0.59           H  
ATOM   1047  HD1 HIS A  67     -13.260  27.379  -6.850  1.00  0.59           H  
ATOM   1048  HD2 HIS A  67     -14.435  31.370  -7.719  1.00  0.59           H  
ATOM   1049  HE1 HIS A  67     -13.494  27.491  -9.226  1.00  0.59           H  
ATOM   1050  N   ASP A  68     -11.751  32.108  -4.976  1.00  0.58           N  
ATOM   1051  CA  ASP A  68     -11.061  33.174  -5.696  1.00  0.58           C  
ATOM   1052  C   ASP A  68      -9.677  33.520  -5.148  1.00  0.58           C  
ATOM   1053  O   ASP A  68      -9.449  34.623  -4.649  1.00  0.58           O  
ATOM   1054  CB  ASP A  68     -11.925  34.423  -5.691  1.00  0.58           C  
ATOM   1055  CG  ASP A  68     -13.195  34.246  -6.514  1.00  0.58           C  
ATOM   1056  OD1 ASP A  68     -13.123  33.658  -7.564  1.00  0.58           O  
ATOM   1057  OD2 ASP A  68     -14.228  34.674  -6.072  1.00  0.58           O  
ATOM   1058  H   ASP A  68     -12.458  32.342  -4.294  1.00  0.58           H  
ATOM   1059  HA  ASP A  68     -10.936  32.849  -6.730  1.00  0.58           H  
ATOM   1060 1HB  ASP A  68     -12.198  34.673  -4.664  1.00  0.58           H  
ATOM   1061 2HB  ASP A  68     -11.356  35.261  -6.095  1.00  0.58           H  
ATOM   1062  N   GLY A  69      -8.754  32.577  -5.287  1.00  0.57           N  
ATOM   1063  CA  GLY A  69      -7.377  32.743  -4.820  1.00  0.57           C  
ATOM   1064  C   GLY A  69      -6.537  31.484  -4.999  1.00  0.57           C  
ATOM   1065  O   GLY A  69      -7.004  30.469  -5.518  1.00  0.57           O  
ATOM   1066  H   GLY A  69      -9.064  31.702  -5.708  1.00  0.57           H  
ATOM   1067 1HA  GLY A  69      -6.910  33.563  -5.365  1.00  0.57           H  
ATOM   1068 2HA  GLY A  69      -7.367  33.032  -3.775  1.00  0.57           H  
ATOM   1069  N   ALA A  70      -5.275  31.587  -4.598  1.00  0.57           N  
ATOM   1070  CA  ALA A  70      -4.308  30.500  -4.697  1.00  0.57           C  
ATOM   1071  C   ALA A  70      -4.141  29.747  -3.396  1.00  0.57           C  
ATOM   1072  O   ALA A  70      -4.216  30.329  -2.311  1.00  0.57           O  
ATOM   1073  CB  ALA A  70      -2.950  31.047  -5.091  1.00  0.57           C  
ATOM   1074  H   ALA A  70      -4.967  32.474  -4.207  1.00  0.57           H  
ATOM   1075  HA  ALA A  70      -4.658  29.800  -5.456  1.00  0.57           H  
ATOM   1076 1HB  ALA A  70      -2.241  30.221  -5.182  1.00  0.57           H  
ATOM   1077 2HB  ALA A  70      -3.039  31.575  -6.032  1.00  0.57           H  
ATOM   1078 3HB  ALA A  70      -2.601  31.736  -4.328  1.00  0.57           H  
ATOM   1079  N   VAL A  71      -3.819  28.472  -3.512  1.00  0.58           N  
ATOM   1080  CA  VAL A  71      -3.439  27.680  -2.352  1.00  0.58           C  
ATOM   1081  C   VAL A  71      -1.938  27.619  -2.311  1.00  0.58           C  
ATOM   1082  O   VAL A  71      -1.313  27.363  -3.344  1.00  0.58           O  
ATOM   1083  CB  VAL A  71      -4.018  26.266  -2.433  1.00  0.58           C  
ATOM   1084  CG1 VAL A  71      -3.535  25.402  -1.298  1.00  0.58           C  
ATOM   1085  CG2 VAL A  71      -5.451  26.360  -2.348  1.00  0.58           C  
ATOM   1086  H   VAL A  71      -3.815  28.048  -4.442  1.00  0.58           H  
ATOM   1087  HA  VAL A  71      -3.805  28.166  -1.447  1.00  0.58           H  
ATOM   1088  HB  VAL A  71      -3.720  25.822  -3.364  1.00  0.58           H  
ATOM   1089 1HG1 VAL A  71      -3.971  24.412  -1.375  1.00  0.58           H  
ATOM   1090 2HG1 VAL A  71      -2.451  25.322  -1.330  1.00  0.58           H  
ATOM   1091 3HG1 VAL A  71      -3.841  25.862  -0.366  1.00  0.58           H  
ATOM   1092 1HG2 VAL A  71      -5.895  25.367  -2.422  1.00  0.58           H  
ATOM   1093 2HG2 VAL A  71      -5.702  26.799  -1.410  1.00  0.58           H  
ATOM   1094 3HG2 VAL A  71      -5.824  26.993  -3.130  1.00  0.58           H  
ATOM   1095  N   ILE A  72      -1.353  27.915  -1.161  1.00  0.60           N  
ATOM   1096  CA  ILE A  72       0.093  27.866  -1.072  1.00  0.60           C  
ATOM   1097  C   ILE A  72       0.504  26.828  -0.063  1.00  0.60           C  
ATOM   1098  O   ILE A  72       0.017  26.802   1.080  1.00  0.60           O  
ATOM   1099  CB  ILE A  72       0.754  29.216  -0.769  1.00  0.60           C  
ATOM   1100  CG1 ILE A  72       0.406  30.240  -1.869  1.00  0.60           C  
ATOM   1101  CG2 ILE A  72       2.235  29.028  -0.704  1.00  0.60           C  
ATOM   1102  CD1 ILE A  72       0.844  31.634  -1.546  1.00  0.60           C  
ATOM   1103  H   ILE A  72      -1.933  28.118  -0.346  1.00  0.60           H  
ATOM   1104  HA  ILE A  72       0.486  27.550  -2.033  1.00  0.60           H  
ATOM   1105  HB  ILE A  72       0.457  29.589   0.133  1.00  0.60           H  
ATOM   1106 1HG1 ILE A  72       0.879  29.941  -2.792  1.00  0.60           H  
ATOM   1107 2HG1 ILE A  72      -0.675  30.252  -2.018  1.00  0.60           H  
ATOM   1108 1HG2 ILE A  72       2.709  29.979  -0.507  1.00  0.60           H  
ATOM   1109 2HG2 ILE A  72       2.499  28.328   0.087  1.00  0.60           H  
ATOM   1110 3HG2 ILE A  72       2.567  28.637  -1.661  1.00  0.60           H  
ATOM   1111 1HD1 ILE A  72       0.568  32.298  -2.355  1.00  0.60           H  
ATOM   1112 2HD1 ILE A  72       0.364  31.968  -0.635  1.00  0.60           H  
ATOM   1113 3HD1 ILE A  72       1.923  31.649  -1.415  1.00  0.60           H  
ATOM   1114  N   VAL A  73       1.389  25.965  -0.538  1.00  0.62           N  
ATOM   1115  CA  VAL A  73       1.930  24.833   0.173  1.00  0.62           C  
ATOM   1116  C   VAL A  73       3.399  24.931   0.533  1.00  0.62           C  
ATOM   1117  O   VAL A  73       4.252  25.319  -0.275  1.00  0.62           O  
ATOM   1118  CB  VAL A  73       1.698  23.578  -0.664  1.00  0.62           C  
ATOM   1119  CG1 VAL A  73       2.399  22.359   0.009  1.00  0.62           C  
ATOM   1120  CG2 VAL A  73       0.175  23.429  -0.836  1.00  0.62           C  
ATOM   1121  H   VAL A  73       1.695  26.103  -1.502  1.00  0.62           H  
ATOM   1122  HA  VAL A  73       1.370  24.730   1.100  1.00  0.62           H  
ATOM   1123  HB  VAL A  73       2.140  23.696  -1.636  1.00  0.62           H  
ATOM   1124 1HG1 VAL A  73       2.265  21.465  -0.558  1.00  0.62           H  
ATOM   1125 2HG1 VAL A  73       3.466  22.551   0.073  1.00  0.62           H  
ATOM   1126 3HG1 VAL A  73       2.022  22.206   1.000  1.00  0.62           H  
ATOM   1127 1HG2 VAL A  73      -0.057  22.581  -1.425  1.00  0.62           H  
ATOM   1128 2HG2 VAL A  73      -0.287  23.331   0.134  1.00  0.62           H  
ATOM   1129 3HG2 VAL A  73      -0.216  24.314  -1.330  1.00  0.62           H  
ATOM   1130  N   GLU A  74       3.673  24.573   1.780  1.00  0.64           N  
ATOM   1131  CA  GLU A  74       5.011  24.532   2.333  1.00  0.64           C  
ATOM   1132  C   GLU A  74       5.305  23.086   2.722  1.00  0.64           C  
ATOM   1133  O   GLU A  74       4.739  22.555   3.684  1.00  0.64           O  
ATOM   1134  CB  GLU A  74       5.130  25.449   3.552  1.00  0.64           C  
ATOM   1135  CG  GLU A  74       4.950  26.950   3.269  1.00  0.64           C  
ATOM   1136  CD  GLU A  74       5.055  27.797   4.533  1.00  0.64           C  
ATOM   1137  OE1 GLU A  74       5.236  27.235   5.588  1.00  0.64           O  
ATOM   1138  OE2 GLU A  74       4.964  28.996   4.436  1.00  0.64           O  
ATOM   1139  H   GLU A  74       2.896  24.253   2.360  1.00  0.64           H  
ATOM   1140  HA  GLU A  74       5.729  24.845   1.573  1.00  0.64           H  
ATOM   1141 1HB  GLU A  74       4.381  25.160   4.291  1.00  0.64           H  
ATOM   1142 2HB  GLU A  74       6.110  25.315   4.009  1.00  0.64           H  
ATOM   1143 1HG  GLU A  74       5.718  27.273   2.560  1.00  0.64           H  
ATOM   1144 2HG  GLU A  74       3.978  27.112   2.803  1.00  0.64           H  
ATOM   1145  N   GLY A  75       6.183  22.431   1.979  1.00  0.65           N  
ATOM   1146  CA  GLY A  75       6.421  21.024   2.256  1.00  0.65           C  
ATOM   1147  C   GLY A  75       5.140  20.221   2.045  1.00  0.65           C  
ATOM   1148  O   GLY A  75       4.568  20.235   0.959  1.00  0.65           O  
ATOM   1149  H   GLY A  75       6.651  22.895   1.212  1.00  0.65           H  
ATOM   1150 1HA  GLY A  75       7.209  20.651   1.604  1.00  0.65           H  
ATOM   1151 2HA  GLY A  75       6.768  20.907   3.282  1.00  0.65           H  
ATOM   1152  N   ASN A  76       4.706  19.522   3.090  1.00  0.65           N  
ATOM   1153  CA  ASN A  76       3.515  18.678   3.040  1.00  0.65           C  
ATOM   1154  C   ASN A  76       2.250  19.313   3.632  1.00  0.65           C  
ATOM   1155  O   ASN A  76       1.248  18.608   3.833  1.00  0.65           O  
ATOM   1156  CB  ASN A  76       3.806  17.377   3.779  1.00  0.65           C  
ATOM   1157  CG  ASN A  76       4.796  16.451   3.058  1.00  0.65           C  
ATOM   1158  OD1 ASN A  76       4.402  15.747   2.146  1.00  0.65           O  
ATOM   1159  ND2 ASN A  76       6.050  16.451   3.444  1.00  0.65           N  
ATOM   1160  H   ASN A  76       5.222  19.582   3.956  1.00  0.65           H  
ATOM   1161  HA  ASN A  76       3.298  18.464   1.999  1.00  0.65           H  
ATOM   1162 1HB  ASN A  76       4.200  17.609   4.770  1.00  0.65           H  
ATOM   1163 2HB  ASN A  76       2.872  16.834   3.921  1.00  0.65           H  
ATOM   1164 1HD2 ASN A  76       6.724  15.830   2.959  1.00  0.65           H  
ATOM   1165 2HD2 ASN A  76       6.349  17.034   4.195  1.00  0.65           H  
ATOM   1166  N   LYS A  77       2.283  20.627   3.903  1.00  0.64           N  
ATOM   1167  CA  LYS A  77       1.119  21.297   4.494  1.00  0.64           C  
ATOM   1168  C   LYS A  77       0.633  22.529   3.736  1.00  0.64           C  
ATOM   1169  O   LYS A  77       1.405  23.271   3.124  1.00  0.64           O  
ATOM   1170  CB  LYS A  77       1.431  21.747   5.919  1.00  0.64           C  
ATOM   1171  CG  LYS A  77       1.716  20.616   6.912  1.00  0.64           C  
ATOM   1172  CD  LYS A  77       1.895  21.165   8.322  1.00  0.64           C  
ATOM   1173  CE  LYS A  77       2.325  20.079   9.313  1.00  0.64           C  
ATOM   1174  NZ  LYS A  77       1.351  18.948   9.371  1.00  0.64           N  
ATOM   1175  H   LYS A  77       3.132  21.169   3.726  1.00  0.64           H  
ATOM   1176  HA  LYS A  77       0.292  20.590   4.528  1.00  0.64           H  
ATOM   1177 1HB  LYS A  77       2.295  22.414   5.904  1.00  0.64           H  
ATOM   1178 2HB  LYS A  77       0.581  22.323   6.304  1.00  0.64           H  
ATOM   1179 1HG  LYS A  77       0.881  19.912   6.916  1.00  0.64           H  
ATOM   1180 2HG  LYS A  77       2.617  20.085   6.617  1.00  0.64           H  
ATOM   1181 1HD  LYS A  77       2.649  21.952   8.310  1.00  0.64           H  
ATOM   1182 2HD  LYS A  77       0.948  21.602   8.663  1.00  0.64           H  
ATOM   1183 1HE  LYS A  77       3.299  19.692   9.025  1.00  0.64           H  
ATOM   1184 2HE  LYS A  77       2.399  20.525  10.304  1.00  0.64           H  
ATOM   1185 1HZ  LYS A  77       1.646  18.253  10.028  1.00  0.64           H  
ATOM   1186 2HZ  LYS A  77       0.417  19.262   9.635  1.00  0.64           H  
ATOM   1187 3HZ  LYS A  77       1.271  18.512   8.458  1.00  0.64           H  
ATOM   1188  N   ILE A  78      -0.657  22.793   3.834  1.00  0.61           N  
ATOM   1189  CA  ILE A  78      -1.200  24.008   3.265  1.00  0.61           C  
ATOM   1190  C   ILE A  78      -0.919  25.107   4.260  1.00  0.61           C  
ATOM   1191  O   ILE A  78      -1.081  24.911   5.465  1.00  0.61           O  
ATOM   1192  CB  ILE A  78      -2.715  23.920   2.986  1.00  0.61           C  
ATOM   1193  CG1 ILE A  78      -2.963  22.847   1.999  1.00  0.61           C  
ATOM   1194  CG2 ILE A  78      -3.222  25.261   2.473  1.00  0.61           C  
ATOM   1195  CD1 ILE A  78      -4.408  22.488   1.797  1.00  0.61           C  
ATOM   1196  H   ILE A  78      -1.269  22.160   4.338  1.00  0.61           H  
ATOM   1197  HA  ILE A  78      -0.688  24.243   2.335  1.00  0.61           H  
ATOM   1198  HB  ILE A  78      -3.251  23.654   3.903  1.00  0.61           H  
ATOM   1199 1HG1 ILE A  78      -2.526  23.124   1.043  1.00  0.61           H  
ATOM   1200 2HG1 ILE A  78      -2.467  21.997   2.382  1.00  0.61           H  
ATOM   1201 1HG2 ILE A  78      -4.280  25.208   2.258  1.00  0.61           H  
ATOM   1202 2HG2 ILE A  78      -3.053  26.011   3.230  1.00  0.61           H  
ATOM   1203 3HG2 ILE A  78      -2.680  25.527   1.572  1.00  0.61           H  
ATOM   1204 1HD1 ILE A  78      -4.490  21.662   1.085  1.00  0.61           H  
ATOM   1205 2HD1 ILE A  78      -4.838  22.191   2.751  1.00  0.61           H  
ATOM   1206 3HD1 ILE A  78      -4.931  23.352   1.413  1.00  0.61           H  
ATOM   1207  N   ALA A  79      -0.390  26.219   3.777  1.00  0.59           N  
ATOM   1208  CA  ALA A  79      -0.144  27.377   4.615  1.00  0.59           C  
ATOM   1209  C   ALA A  79      -1.353  28.300   4.567  1.00  0.59           C  
ATOM   1210  O   ALA A  79      -1.800  28.842   5.586  1.00  0.59           O  
ATOM   1211  CB  ALA A  79       1.086  28.106   4.131  1.00  0.59           C  
ATOM   1212  H   ALA A  79      -0.211  26.286   2.782  1.00  0.59           H  
ATOM   1213  HA  ALA A  79      -0.003  27.044   5.642  1.00  0.59           H  
ATOM   1214 1HB  ALA A  79       1.268  28.969   4.765  1.00  0.59           H  
ATOM   1215 2HB  ALA A  79       1.945  27.438   4.174  1.00  0.59           H  
ATOM   1216 3HB  ALA A  79       0.936  28.434   3.102  1.00  0.59           H  
ATOM   1217  N   VAL A  80      -1.876  28.461   3.354  1.00  0.57           N  
ATOM   1218  CA  VAL A  80      -2.980  29.370   3.063  1.00  0.57           C  
ATOM   1219  C   VAL A  80      -3.848  28.771   1.983  1.00  0.57           C  
ATOM   1220  O   VAL A  80      -3.350  28.132   1.050  1.00  0.57           O  
ATOM   1221  CB  VAL A  80      -2.399  30.692   2.584  1.00  0.57           C  
ATOM   1222  CG1 VAL A  80      -1.726  30.398   1.361  1.00  0.57           C  
ATOM   1223  CG2 VAL A  80      -3.387  31.788   2.398  1.00  0.57           C  
ATOM   1224  H   VAL A  80      -1.439  27.948   2.589  1.00  0.57           H  
ATOM   1225  HA  VAL A  80      -3.581  29.514   3.945  1.00  0.57           H  
ATOM   1226  HB  VAL A  80      -1.691  31.007   3.285  1.00  0.57           H  
ATOM   1227 1HG1 VAL A  80      -1.230  31.265   0.986  1.00  0.57           H  
ATOM   1228 2HG1 VAL A  80      -1.020  29.620   1.594  1.00  0.57           H  
ATOM   1229 3HG1 VAL A  80      -2.446  30.047   0.620  1.00  0.57           H  
ATOM   1230 1HG2 VAL A  80      -2.867  32.681   2.057  1.00  0.57           H  
ATOM   1231 2HG2 VAL A  80      -4.129  31.515   1.673  1.00  0.57           H  
ATOM   1232 3HG2 VAL A  80      -3.838  31.995   3.332  1.00  0.57           H  
ATOM   1233  N   SER A  81      -5.145  28.996   2.094  1.00  0.56           N  
ATOM   1234  CA  SER A  81      -6.076  28.479   1.114  1.00  0.56           C  
ATOM   1235  C   SER A  81      -6.532  29.467   0.048  1.00  0.56           C  
ATOM   1236  O   SER A  81      -7.006  29.061  -1.010  1.00  0.56           O  
ATOM   1237  CB  SER A  81      -7.248  27.941   1.838  1.00  0.56           C  
ATOM   1238  OG  SER A  81      -7.877  28.943   2.589  1.00  0.56           O  
ATOM   1239  H   SER A  81      -5.491  29.559   2.873  1.00  0.56           H  
ATOM   1240  HA  SER A  81      -5.586  27.648   0.618  1.00  0.56           H  
ATOM   1241 1HB  SER A  81      -7.944  27.524   1.125  1.00  0.56           H  
ATOM   1242 2HB  SER A  81      -6.927  27.142   2.485  1.00  0.56           H  
ATOM   1243  HG  SER A  81      -7.172  29.506   2.964  1.00  0.56           H  
ATOM   1244  N   CYS A  82      -6.371  30.758   0.303  1.00  0.55           N  
ATOM   1245  CA  CYS A  82      -6.836  31.734  -0.680  1.00  0.55           C  
ATOM   1246  C   CYS A  82      -5.991  32.999  -0.695  1.00  0.55           C  
ATOM   1247  O   CYS A  82      -6.378  33.992  -0.087  1.00  0.55           O  
ATOM   1248  CB  CYS A  82      -8.284  32.103  -0.359  1.00  0.55           C  
ATOM   1249  SG  CYS A  82      -9.146  33.099  -1.556  1.00  0.55           S  
ATOM   1250  H   CYS A  82      -6.005  31.037   1.209  1.00  0.55           H  
ATOM   1251  HA  CYS A  82      -6.790  31.277  -1.670  1.00  0.55           H  
ATOM   1252 1HB  CYS A  82      -8.851  31.187  -0.227  1.00  0.55           H  
ATOM   1253 2HB  CYS A  82      -8.307  32.632   0.577  1.00  0.55           H  
ATOM   1254  HG  CYS A  82      -9.220  32.144  -2.497  1.00  0.55           H  
ATOM   1255  N   ALA A  83      -4.831  32.930  -1.370  1.00  0.56           N  
ATOM   1256  CA  ALA A  83      -3.822  34.004  -1.486  1.00  0.56           C  
ATOM   1257  C   ALA A  83      -3.845  34.698  -2.840  1.00  0.56           C  
ATOM   1258  O   ALA A  83      -4.268  34.115  -3.841  1.00  0.56           O  
ATOM   1259  CB  ALA A  83      -2.431  33.440  -1.264  1.00  0.56           C  
ATOM   1260  H   ALA A  83      -4.623  32.036  -1.813  1.00  0.56           H  
ATOM   1261  HA  ALA A  83      -4.031  34.762  -0.745  1.00  0.56           H  
ATOM   1262 1HB  ALA A  83      -1.706  34.242  -1.338  1.00  0.56           H  
ATOM   1263 2HB  ALA A  83      -2.371  32.987  -0.286  1.00  0.56           H  
ATOM   1264 3HB  ALA A  83      -2.218  32.691  -2.022  1.00  0.56           H  
ATOM   1265  N   TYR A  84      -3.374  35.945  -2.885  1.00  0.56           N  
ATOM   1266  CA  TYR A  84      -3.228  36.643  -4.157  1.00  0.56           C  
ATOM   1267  C   TYR A  84      -1.821  36.528  -4.718  1.00  0.56           C  
ATOM   1268  O   TYR A  84      -0.840  36.828  -4.035  1.00  0.56           O  
ATOM   1269  CB  TYR A  84      -3.557  38.125  -4.018  1.00  0.56           C  
ATOM   1270  CG  TYR A  84      -3.275  38.922  -5.290  1.00  0.56           C  
ATOM   1271  CD1 TYR A  84      -4.149  38.882  -6.365  1.00  0.56           C  
ATOM   1272  CD2 TYR A  84      -2.108  39.682  -5.373  1.00  0.56           C  
ATOM   1273  CE1 TYR A  84      -3.865  39.607  -7.514  1.00  0.56           C  
ATOM   1274  CE2 TYR A  84      -1.825  40.401  -6.518  1.00  0.56           C  
ATOM   1275  CZ  TYR A  84      -2.700  40.369  -7.584  1.00  0.56           C  
ATOM   1276  OH  TYR A  84      -2.427  41.092  -8.725  1.00  0.56           O  
ATOM   1277  H   TYR A  84      -3.059  36.418  -2.037  1.00  0.56           H  
ATOM   1278  HA  TYR A  84      -3.909  36.197  -4.880  1.00  0.56           H  
ATOM   1279 1HB  TYR A  84      -4.610  38.244  -3.762  1.00  0.56           H  
ATOM   1280 2HB  TYR A  84      -2.969  38.553  -3.205  1.00  0.56           H  
ATOM   1281  HD1 TYR A  84      -5.058  38.284  -6.307  1.00  0.56           H  
ATOM   1282  HD2 TYR A  84      -1.417  39.706  -4.532  1.00  0.56           H  
ATOM   1283  HE1 TYR A  84      -4.551  39.579  -8.360  1.00  0.56           H  
ATOM   1284  HE2 TYR A  84      -0.913  40.993  -6.577  1.00  0.56           H  
ATOM   1285  HH  TYR A  84      -3.185  41.042  -9.315  1.00  0.56           H  
ATOM   1286  N   LEU A  85      -1.723  36.104  -5.968  1.00  0.57           N  
ATOM   1287  CA  LEU A  85      -0.429  36.040  -6.606  1.00  0.57           C  
ATOM   1288  C   LEU A  85      -0.356  37.169  -7.638  1.00  0.57           C  
ATOM   1289  O   LEU A  85      -1.362  37.447  -8.288  1.00  0.57           O  
ATOM   1290  CB  LEU A  85      -0.241  34.701  -7.294  1.00  0.57           C  
ATOM   1291  CG  LEU A  85      -0.380  33.494  -6.411  1.00  0.57           C  
ATOM   1292  CD1 LEU A  85      -0.189  32.267  -7.257  1.00  0.57           C  
ATOM   1293  CD2 LEU A  85       0.609  33.572  -5.285  1.00  0.57           C  
ATOM   1294  H   LEU A  85      -2.556  35.847  -6.477  1.00  0.57           H  
ATOM   1295  HA  LEU A  85       0.327  36.131  -5.842  1.00  0.57           H  
ATOM   1296 1HB  LEU A  85      -0.977  34.618  -8.067  1.00  0.57           H  
ATOM   1297 2HB  LEU A  85       0.747  34.674  -7.759  1.00  0.57           H  
ATOM   1298  HG  LEU A  85      -1.384  33.458  -5.992  1.00  0.57           H  
ATOM   1299 1HD1 LEU A  85      -0.296  31.381  -6.633  1.00  0.57           H  
ATOM   1300 2HD1 LEU A  85      -0.939  32.257  -8.045  1.00  0.57           H  
ATOM   1301 3HD1 LEU A  85       0.789  32.263  -7.703  1.00  0.57           H  
ATOM   1302 1HD2 LEU A  85       0.504  32.696  -4.653  1.00  0.57           H  
ATOM   1303 2HD2 LEU A  85       1.600  33.611  -5.688  1.00  0.57           H  
ATOM   1304 3HD2 LEU A  85       0.421  34.469  -4.705  1.00  0.57           H  
ATOM   1305  N   PRO A  86       0.801  37.815  -7.839  1.00  0.58           N  
ATOM   1306  CA  PRO A  86       1.038  38.814  -8.861  1.00  0.58           C  
ATOM   1307  C   PRO A  86       0.794  38.219 -10.224  1.00  0.58           C  
ATOM   1308  O   PRO A  86       1.020  37.030 -10.431  1.00  0.58           O  
ATOM   1309  CB  PRO A  86       2.523  39.150  -8.686  1.00  0.58           C  
ATOM   1310  CG  PRO A  86       2.829  38.799  -7.266  1.00  0.58           C  
ATOM   1311  CD  PRO A  86       1.943  37.604  -6.945  1.00  0.58           C  
ATOM   1312  HA  PRO A  86       0.391  39.687  -8.687  1.00  0.58           H  
ATOM   1313 1HB  PRO A  86       3.123  38.576  -9.411  1.00  0.58           H  
ATOM   1314 2HB  PRO A  86       2.691  40.214  -8.908  1.00  0.58           H  
ATOM   1315 1HG  PRO A  86       3.904  38.567  -7.168  1.00  0.58           H  
ATOM   1316 2HG  PRO A  86       2.629  39.659  -6.611  1.00  0.58           H  
ATOM   1317 1HD  PRO A  86       2.448  36.643  -7.145  1.00  0.58           H  
ATOM   1318 2HD  PRO A  86       1.647  37.730  -5.899  1.00  0.58           H  
ATOM   1319  N   LEU A  87       0.364  39.035 -11.163  1.00  0.60           N  
ATOM   1320  CA  LEU A  87       0.170  38.528 -12.506  1.00  0.60           C  
ATOM   1321  C   LEU A  87       1.409  38.828 -13.328  1.00  0.60           C  
ATOM   1322  O   LEU A  87       1.973  39.915 -13.210  1.00  0.60           O  
ATOM   1323  CB  LEU A  87      -1.056  39.203 -13.126  1.00  0.60           C  
ATOM   1324  CG  LEU A  87      -2.348  39.008 -12.361  1.00  0.60           C  
ATOM   1325  CD1 LEU A  87      -3.476  39.708 -13.088  1.00  0.60           C  
ATOM   1326  CD2 LEU A  87      -2.598  37.548 -12.201  1.00  0.60           C  
ATOM   1327  H   LEU A  87       0.175  40.004 -10.951  1.00  0.60           H  
ATOM   1328  HA  LEU A  87       0.019  37.452 -12.476  1.00  0.60           H  
ATOM   1329 1HB  LEU A  87      -0.865  40.272 -13.185  1.00  0.60           H  
ATOM   1330 2HB  LEU A  87      -1.202  38.839 -14.117  1.00  0.60           H  
ATOM   1331  HG  LEU A  87      -2.258  39.459 -11.370  1.00  0.60           H  
ATOM   1332 1HD1 LEU A  87      -4.404  39.578 -12.531  1.00  0.60           H  
ATOM   1333 2HD1 LEU A  87      -3.250  40.771 -13.172  1.00  0.60           H  
ATOM   1334 3HD1 LEU A  87      -3.587  39.279 -14.083  1.00  0.60           H  
ATOM   1335 1HD2 LEU A  87      -3.510  37.396 -11.633  1.00  0.60           H  
ATOM   1336 2HD2 LEU A  87      -2.689  37.069 -13.178  1.00  0.60           H  
ATOM   1337 3HD2 LEU A  87      -1.766  37.123 -11.661  1.00  0.60           H  
ATOM   1338  N   SER A  88       1.843  37.890 -14.166  1.00  0.62           N  
ATOM   1339  CA  SER A  88       2.972  38.192 -15.034  1.00  0.62           C  
ATOM   1340  C   SER A  88       2.609  39.289 -16.020  1.00  0.62           C  
ATOM   1341  O   SER A  88       1.499  39.316 -16.556  1.00  0.62           O  
ATOM   1342  CB  SER A  88       3.430  36.993 -15.811  1.00  0.62           C  
ATOM   1343  OG  SER A  88       4.474  37.361 -16.697  1.00  0.62           O  
ATOM   1344  H   SER A  88       1.393  36.975 -14.209  1.00  0.62           H  
ATOM   1345  HA  SER A  88       3.801  38.542 -14.417  1.00  0.62           H  
ATOM   1346 1HB  SER A  88       3.779  36.224 -15.147  1.00  0.62           H  
ATOM   1347 2HB  SER A  88       2.594  36.592 -16.360  1.00  0.62           H  
ATOM   1348  HG  SER A  88       5.317  37.315 -16.162  1.00  0.62           H  
ATOM   1349  N   GLU A  89       3.567  40.162 -16.302  1.00  0.66           N  
ATOM   1350  CA  GLU A  89       3.391  41.225 -17.285  1.00  0.66           C  
ATOM   1351  C   GLU A  89       3.829  40.788 -18.687  1.00  0.66           C  
ATOM   1352  O   GLU A  89       3.812  41.585 -19.626  1.00  0.66           O  
ATOM   1353  CB  GLU A  89       4.173  42.472 -16.862  1.00  0.66           C  
ATOM   1354  CG  GLU A  89       3.673  43.113 -15.567  1.00  0.66           C  
ATOM   1355  CD  GLU A  89       4.472  44.331 -15.150  1.00  0.66           C  
ATOM   1356  OE1 GLU A  89       5.410  44.671 -15.833  1.00  0.66           O  
ATOM   1357  OE2 GLU A  89       4.138  44.920 -14.148  1.00  0.66           O  
ATOM   1358  H   GLU A  89       4.448  40.085 -15.815  1.00  0.66           H  
ATOM   1359  HA  GLU A  89       2.332  41.480 -17.328  1.00  0.66           H  
ATOM   1360 1HB  GLU A  89       5.223  42.213 -16.727  1.00  0.66           H  
ATOM   1361 2HB  GLU A  89       4.117  43.221 -17.651  1.00  0.66           H  
ATOM   1362 1HG  GLU A  89       2.632  43.404 -15.702  1.00  0.66           H  
ATOM   1363 2HG  GLU A  89       3.709  42.367 -14.771  1.00  0.66           H  
ATOM   1364  N   SER A  90       4.264  39.534 -18.819  1.00  0.70           N  
ATOM   1365  CA  SER A  90       4.773  39.038 -20.088  1.00  0.70           C  
ATOM   1366  C   SER A  90       3.780  39.088 -21.241  1.00  0.70           C  
ATOM   1367  O   SER A  90       2.588  38.772 -21.115  1.00  0.70           O  
ATOM   1368  CB  SER A  90       5.278  37.623 -19.932  1.00  0.70           C  
ATOM   1369  OG  SER A  90       5.683  37.085 -21.169  1.00  0.70           O  
ATOM   1370  H   SER A  90       4.252  38.901 -18.019  1.00  0.70           H  
ATOM   1371  HA  SER A  90       5.624  39.664 -20.363  1.00  0.70           H  
ATOM   1372 1HB  SER A  90       6.119  37.615 -19.237  1.00  0.70           H  
ATOM   1373 2HB  SER A  90       4.507  37.011 -19.500  1.00  0.70           H  
ATOM   1374  HG  SER A  90       6.074  36.228 -20.953  1.00  0.70           H  
ATOM   1375  N   SER A  91       4.326  39.447 -22.403  1.00  0.76           N  
ATOM   1376  CA  SER A  91       3.612  39.523 -23.671  1.00  0.76           C  
ATOM   1377  C   SER A  91       3.608  38.182 -24.408  1.00  0.76           C  
ATOM   1378  O   SER A  91       3.045  38.066 -25.494  1.00  0.76           O  
ATOM   1379  CB  SER A  91       4.217  40.607 -24.545  1.00  0.76           C  
ATOM   1380  OG  SER A  91       5.527  40.287 -24.919  1.00  0.76           O  
ATOM   1381  H   SER A  91       5.306  39.691 -22.397  1.00  0.76           H  
ATOM   1382  HA  SER A  91       2.576  39.794 -23.461  1.00  0.76           H  
ATOM   1383 1HB  SER A  91       3.604  40.742 -25.435  1.00  0.76           H  
ATOM   1384 2HB  SER A  91       4.214  41.551 -24.000  1.00  0.76           H  
ATOM   1385  HG  SER A  91       5.451  39.523 -25.502  1.00  0.76           H  
ATOM   1386  N   HIS A  92       4.243  37.168 -23.809  1.00  0.83           N  
ATOM   1387  CA  HIS A  92       4.348  35.842 -24.419  1.00  0.83           C  
ATOM   1388  C   HIS A  92       3.337  34.867 -23.813  1.00  0.83           C  
ATOM   1389  O   HIS A  92       3.451  33.649 -23.969  1.00  0.83           O  
ATOM   1390  CB  HIS A  92       5.768  35.288 -24.257  1.00  0.83           C  
ATOM   1391  CG  HIS A  92       6.811  36.087 -24.976  1.00  0.83           C  
ATOM   1392  ND1 HIS A  92       6.980  36.034 -26.346  1.00  0.83           N  
ATOM   1393  CD2 HIS A  92       7.733  36.964 -24.516  1.00  0.83           C  
ATOM   1394  CE1 HIS A  92       7.966  36.842 -26.695  1.00  0.83           C  
ATOM   1395  NE2 HIS A  92       8.439  37.418 -25.605  1.00  0.83           N  
ATOM   1396  H   HIS A  92       4.679  37.312 -22.901  1.00  0.83           H  
ATOM   1397  HA  HIS A  92       4.135  35.912 -25.484  1.00  0.83           H  
ATOM   1398 1HB  HIS A  92       6.026  35.258 -23.200  1.00  0.83           H  
ATOM   1399 2HB  HIS A  92       5.802  34.266 -24.631  1.00  0.83           H  
ATOM   1400  HD2 HIS A  92       7.885  37.256 -23.476  1.00  0.83           H  
ATOM   1401  HE1 HIS A  92       8.326  37.006 -27.711  1.00  0.83           H  
ATOM   1402  HE2 HIS A  92       9.196  38.086 -25.571  1.00  0.83           H  
ATOM   1403  N   ILE A  93       2.345  35.418 -23.130  1.00  0.89           N  
ATOM   1404  CA  ILE A  93       1.265  34.651 -22.537  1.00  0.89           C  
ATOM   1405  C   ILE A  93       0.044  34.821 -23.427  1.00  0.89           C  
ATOM   1406  O   ILE A  93      -0.398  35.939 -23.688  1.00  0.89           O  
ATOM   1407  CB  ILE A  93       0.985  35.127 -21.102  1.00  0.89           C  
ATOM   1408  CG1 ILE A  93       2.235  34.925 -20.272  1.00  0.89           C  
ATOM   1409  CG2 ILE A  93      -0.202  34.382 -20.478  1.00  0.89           C  
ATOM   1410  CD1 ILE A  93       2.164  35.532 -18.909  1.00  0.89           C  
ATOM   1411  H   ILE A  93       2.332  36.424 -23.038  1.00  0.89           H  
ATOM   1412  HA  ILE A  93       1.537  33.597 -22.513  1.00  0.89           H  
ATOM   1413  HB  ILE A  93       0.780  36.191 -21.126  1.00  0.89           H  
ATOM   1414 1HG1 ILE A  93       2.412  33.865 -20.179  1.00  0.89           H  
ATOM   1415 2HG1 ILE A  93       3.081  35.370 -20.793  1.00  0.89           H  
ATOM   1416 1HG2 ILE A  93      -0.375  34.750 -19.468  1.00  0.89           H  
ATOM   1417 2HG2 ILE A  93      -1.100  34.545 -21.084  1.00  0.89           H  
ATOM   1418 3HG2 ILE A  93       0.025  33.325 -20.438  1.00  0.89           H  
ATOM   1419 1HD1 ILE A  93       3.094  35.340 -18.382  1.00  0.89           H  
ATOM   1420 2HD1 ILE A  93       2.018  36.602 -18.996  1.00  0.89           H  
ATOM   1421 3HD1 ILE A  93       1.341  35.095 -18.359  1.00  0.89           H  
ATOM   1422  N   SER A  94      -0.469  33.714 -23.935  1.00  0.92           N  
ATOM   1423  CA  SER A  94      -1.571  33.758 -24.883  1.00  0.92           C  
ATOM   1424  C   SER A  94      -2.826  34.409 -24.347  1.00  0.92           C  
ATOM   1425  O   SER A  94      -3.202  34.239 -23.191  1.00  0.92           O  
ATOM   1426  CB  SER A  94      -1.941  32.379 -25.379  1.00  0.92           C  
ATOM   1427  OG  SER A  94      -3.075  32.454 -26.208  1.00  0.92           O  
ATOM   1428  H   SER A  94      -0.067  32.824 -23.678  1.00  0.92           H  
ATOM   1429  HA  SER A  94      -1.240  34.343 -25.743  1.00  0.92           H  
ATOM   1430 1HB  SER A  94      -1.107  31.943 -25.925  1.00  0.92           H  
ATOM   1431 2HB  SER A  94      -2.161  31.739 -24.546  1.00  0.92           H  
ATOM   1432  HG  SER A  94      -3.220  31.554 -26.529  1.00  0.92           H  
ATOM   1433  N   LYS A  95      -3.514  35.116 -25.238  1.00  0.92           N  
ATOM   1434  CA  LYS A  95      -4.798  35.759 -24.963  1.00  0.92           C  
ATOM   1435  C   LYS A  95      -5.877  34.741 -24.582  1.00  0.92           C  
ATOM   1436  O   LYS A  95      -6.911  35.102 -24.019  1.00  0.92           O  
ATOM   1437  CB  LYS A  95      -5.245  36.577 -26.175  1.00  0.92           C  
ATOM   1438  CG  LYS A  95      -5.653  35.747 -27.405  1.00  0.92           C  
ATOM   1439  CD  LYS A  95      -6.030  36.656 -28.579  1.00  0.92           C  
ATOM   1440  CE  LYS A  95      -6.384  35.863 -29.846  1.00  0.92           C  
ATOM   1441  NZ  LYS A  95      -7.681  35.119 -29.727  1.00  0.92           N  
ATOM   1442  H   LYS A  95      -3.124  35.202 -26.165  1.00  0.92           H  
ATOM   1443  HA  LYS A  95      -4.666  36.434 -24.116  1.00  0.92           H  
ATOM   1444 1HB  LYS A  95      -6.097  37.197 -25.898  1.00  0.92           H  
ATOM   1445 2HB  LYS A  95      -4.438  37.245 -26.476  1.00  0.92           H  
ATOM   1446 1HG  LYS A  95      -4.833  35.092 -27.700  1.00  0.92           H  
ATOM   1447 2HG  LYS A  95      -6.518  35.124 -27.157  1.00  0.92           H  
ATOM   1448 1HD  LYS A  95      -6.890  37.265 -28.297  1.00  0.92           H  
ATOM   1449 2HD  LYS A  95      -5.197  37.322 -28.804  1.00  0.92           H  
ATOM   1450 1HE  LYS A  95      -6.453  36.556 -30.683  1.00  0.92           H  
ATOM   1451 2HE  LYS A  95      -5.588  35.146 -30.047  1.00  0.92           H  
ATOM   1452 1HZ  LYS A  95      -7.863  34.624 -30.583  1.00  0.92           H  
ATOM   1453 2HZ  LYS A  95      -7.672  34.433 -28.960  1.00  0.92           H  
ATOM   1454 3HZ  LYS A  95      -8.428  35.770 -29.557  1.00  0.92           H  
ATOM   1455  N   GLU A  96      -5.627  33.466 -24.902  1.00  0.87           N  
ATOM   1456  CA  GLU A  96      -6.546  32.379 -24.615  1.00  0.87           C  
ATOM   1457  C   GLU A  96      -6.319  31.800 -23.210  1.00  0.87           C  
ATOM   1458  O   GLU A  96      -7.012  30.865 -22.803  1.00  0.87           O  
ATOM   1459  CB  GLU A  96      -6.383  31.272 -25.660  1.00  0.87           C  
ATOM   1460  CG  GLU A  96      -6.705  31.692 -27.112  1.00  0.87           C  
ATOM   1461  CD  GLU A  96      -8.148  32.081 -27.334  1.00  0.87           C  
ATOM   1462  OE1 GLU A  96      -9.009  31.347 -26.918  1.00  0.87           O  
ATOM   1463  OE2 GLU A  96      -8.392  33.111 -27.946  1.00  0.87           O  
ATOM   1464  H   GLU A  96      -4.748  33.237 -25.360  1.00  0.87           H  
ATOM   1465  HA  GLU A  96      -7.564  32.766 -24.662  1.00  0.87           H  
ATOM   1466 1HB  GLU A  96      -5.355  30.907 -25.636  1.00  0.87           H  
ATOM   1467 2HB  GLU A  96      -7.031  30.435 -25.404  1.00  0.87           H  
ATOM   1468 1HG  GLU A  96      -6.069  32.540 -27.372  1.00  0.87           H  
ATOM   1469 2HG  GLU A  96      -6.450  30.870 -27.778  1.00  0.87           H  
ATOM   1470  N   PHE A  97      -5.346  32.345 -22.476  1.00  0.81           N  
ATOM   1471  CA  PHE A  97      -5.058  31.901 -21.118  1.00  0.81           C  
ATOM   1472  C   PHE A  97      -5.742  32.868 -20.155  1.00  0.81           C  
ATOM   1473  O   PHE A  97      -5.935  34.040 -20.484  1.00  0.81           O  
ATOM   1474  CB  PHE A  97      -3.555  31.846 -20.864  1.00  0.81           C  
ATOM   1475  CG  PHE A  97      -2.845  30.787 -21.663  1.00  0.81           C  
ATOM   1476  CD1 PHE A  97      -3.521  29.666 -22.109  1.00  0.81           C  
ATOM   1477  CD2 PHE A  97      -1.499  30.909 -21.966  1.00  0.81           C  
ATOM   1478  CE1 PHE A  97      -2.875  28.702 -22.853  1.00  0.81           C  
ATOM   1479  CE2 PHE A  97      -0.845  29.946 -22.708  1.00  0.81           C  
ATOM   1480  CZ  PHE A  97      -1.540  28.838 -23.156  1.00  0.81           C  
ATOM   1481  H   PHE A  97      -4.782  33.103 -22.854  1.00  0.81           H  
ATOM   1482  HA  PHE A  97      -5.475  30.906 -20.963  1.00  0.81           H  
ATOM   1483 1HB  PHE A  97      -3.111  32.809 -21.100  1.00  0.81           H  
ATOM   1484 2HB  PHE A  97      -3.380  31.658 -19.836  1.00  0.81           H  
ATOM   1485  HD1 PHE A  97      -4.583  29.552 -21.872  1.00  0.81           H  
ATOM   1486  HD2 PHE A  97      -0.964  31.776 -21.620  1.00  0.81           H  
ATOM   1487  HE1 PHE A  97      -3.427  27.827 -23.201  1.00  0.81           H  
ATOM   1488  HE2 PHE A  97       0.214  30.057 -22.940  1.00  0.81           H  
ATOM   1489  HZ  PHE A  97      -1.033  28.072 -23.741  1.00  0.81           H  
ATOM   1490  N   GLY A  98      -6.155  32.380 -18.987  1.00  0.73           N  
ATOM   1491  CA  GLY A  98      -6.850  33.246 -18.040  1.00  0.73           C  
ATOM   1492  C   GLY A  98      -5.943  33.841 -16.977  1.00  0.73           C  
ATOM   1493  O   GLY A  98      -4.732  33.585 -16.953  1.00  0.73           O  
ATOM   1494  H   GLY A  98      -5.948  31.415 -18.734  1.00  0.73           H  
ATOM   1495 1HA  GLY A  98      -7.346  34.050 -18.584  1.00  0.73           H  
ATOM   1496 2HA  GLY A  98      -7.638  32.671 -17.555  1.00  0.73           H  
ATOM   1497  N   THR A  99      -6.564  34.535 -16.022  1.00  0.66           N  
ATOM   1498  CA  THR A  99      -5.848  35.187 -14.932  1.00  0.66           C  
ATOM   1499  C   THR A  99      -5.048  34.184 -14.132  1.00  0.66           C  
ATOM   1500  O   THR A  99      -3.913  34.454 -13.761  1.00  0.66           O  
ATOM   1501  CB  THR A  99      -6.811  35.931 -13.994  1.00  0.66           C  
ATOM   1502  OG1 THR A  99      -7.501  36.954 -14.726  1.00  0.66           O  
ATOM   1503  CG2 THR A  99      -6.038  36.556 -12.866  1.00  0.66           C  
ATOM   1504  H   THR A  99      -7.563  34.666 -16.092  1.00  0.66           H  
ATOM   1505  HA  THR A  99      -5.154  35.913 -15.356  1.00  0.66           H  
ATOM   1506  HB  THR A  99      -7.539  35.230 -13.587  1.00  0.66           H  
ATOM   1507  HG1 THR A  99      -8.088  37.432 -14.132  1.00  0.66           H  
ATOM   1508 1HG2 THR A  99      -6.720  37.084 -12.202  1.00  0.66           H  
ATOM   1509 2HG2 THR A  99      -5.514  35.780 -12.307  1.00  0.66           H  
ATOM   1510 3HG2 THR A  99      -5.321  37.254 -13.280  1.00  0.66           H  
ATOM   1511  N   ARG A 100      -5.640  33.023 -13.868  1.00  0.61           N  
ATOM   1512  CA  ARG A 100      -4.987  31.972 -13.100  1.00  0.61           C  
ATOM   1513  C   ARG A 100      -3.703  31.484 -13.771  1.00  0.61           C  
ATOM   1514  O   ARG A 100      -2.756  31.057 -13.112  1.00  0.61           O  
ATOM   1515  CB  ARG A 100      -5.908  30.777 -12.940  1.00  0.61           C  
ATOM   1516  CG  ARG A 100      -7.107  30.969 -12.056  1.00  0.61           C  
ATOM   1517  CD  ARG A 100      -7.874  29.702 -11.954  1.00  0.61           C  
ATOM   1518  NE  ARG A 100      -9.130  29.856 -11.235  1.00  0.61           N  
ATOM   1519  CZ  ARG A 100      -9.273  29.861  -9.907  1.00  0.61           C  
ATOM   1520  NH1 ARG A 100      -8.237  29.766  -9.105  1.00  0.61           N  
ATOM   1521  NH2 ARG A 100     -10.482  29.971  -9.441  1.00  0.61           N  
ATOM   1522  H   ARG A 100      -6.575  32.871 -14.216  1.00  0.61           H  
ATOM   1523  HA  ARG A 100      -4.743  32.367 -12.114  1.00  0.61           H  
ATOM   1524 1HB  ARG A 100      -6.256  30.450 -13.919  1.00  0.61           H  
ATOM   1525 2HB  ARG A 100      -5.338  29.955 -12.512  1.00  0.61           H  
ATOM   1526 1HG  ARG A 100      -6.781  31.256 -11.055  1.00  0.61           H  
ATOM   1527 2HG  ARG A 100      -7.757  31.742 -12.470  1.00  0.61           H  
ATOM   1528 1HD  ARG A 100      -8.103  29.330 -12.955  1.00  0.61           H  
ATOM   1529 2HD  ARG A 100      -7.271  28.958 -11.429  1.00  0.61           H  
ATOM   1530  HE  ARG A 100     -10.004  29.949 -11.776  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 100      -7.310  29.722  -9.496  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 100      -8.376  29.788  -8.100  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 100     -11.250  30.063 -10.130  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 100     -10.641  29.983  -8.437  1.00  0.61           H  
ATOM   1535  N   HIS A 101      -3.652  31.521 -15.094  1.00  0.58           N  
ATOM   1536  CA  HIS A 101      -2.475  31.014 -15.756  1.00  0.58           C  
ATOM   1537  C   HIS A 101      -1.407  32.078 -15.629  1.00  0.58           C  
ATOM   1538  O   HIS A 101      -0.257  31.804 -15.280  1.00  0.58           O  
ATOM   1539  CB  HIS A 101      -2.785  30.732 -17.218  1.00  0.58           C  
ATOM   1540  CG  HIS A 101      -3.794  29.619 -17.430  1.00  0.58           C  
ATOM   1541  ND1 HIS A 101      -5.074  29.829 -17.945  1.00  0.58           N  
ATOM   1542  CD2 HIS A 101      -3.713  28.311 -17.173  1.00  0.58           C  
ATOM   1543  CE1 HIS A 101      -5.708  28.673 -18.003  1.00  0.58           C  
ATOM   1544  NE2 HIS A 101      -4.903  27.740 -17.542  1.00  0.58           N  
ATOM   1545  H   HIS A 101      -4.392  31.941 -15.644  1.00  0.58           H  
ATOM   1546  HA  HIS A 101      -2.123  30.100 -15.280  1.00  0.58           H  
ATOM   1547 1HB  HIS A 101      -3.184  31.638 -17.653  1.00  0.58           H  
ATOM   1548 2HB  HIS A 101      -1.867  30.485 -17.752  1.00  0.58           H  
ATOM   1549  HD2 HIS A 101      -2.859  27.807 -16.748  1.00  0.58           H  
ATOM   1550  HE1 HIS A 101      -6.722  28.519 -18.369  1.00  0.58           H  
ATOM   1551  HE2 HIS A 101      -5.110  26.753 -17.461  1.00  0.58           H  
ATOM   1552  N   ARG A 102      -1.820  33.321 -15.860  1.00  0.56           N  
ATOM   1553  CA  ARG A 102      -0.931  34.463 -15.770  1.00  0.56           C  
ATOM   1554  C   ARG A 102      -0.362  34.588 -14.348  1.00  0.56           C  
ATOM   1555  O   ARG A 102       0.805  34.956 -14.173  1.00  0.56           O  
ATOM   1556  CB  ARG A 102      -1.666  35.709 -16.225  1.00  0.56           C  
ATOM   1557  CG  ARG A 102      -0.818  36.935 -16.361  1.00  0.56           C  
ATOM   1558  CD  ARG A 102      -1.574  38.089 -16.932  1.00  0.56           C  
ATOM   1559  NE  ARG A 102      -1.913  37.867 -18.337  1.00  0.56           N  
ATOM   1560  CZ  ARG A 102      -1.061  38.084 -19.373  1.00  0.56           C  
ATOM   1561  NH1 ARG A 102       0.165  38.536 -19.140  1.00  0.56           N  
ATOM   1562  NH2 ARG A 102      -1.459  37.840 -20.613  1.00  0.56           N  
ATOM   1563  H   ARG A 102      -2.795  33.472 -16.127  1.00  0.56           H  
ATOM   1564  HA  ARG A 102      -0.100  34.303 -16.455  1.00  0.56           H  
ATOM   1565 1HB  ARG A 102      -2.146  35.517 -17.185  1.00  0.56           H  
ATOM   1566 2HB  ARG A 102      -2.457  35.938 -15.509  1.00  0.56           H  
ATOM   1567 1HG  ARG A 102      -0.450  37.200 -15.396  1.00  0.56           H  
ATOM   1568 2HG  ARG A 102       0.024  36.733 -17.019  1.00  0.56           H  
ATOM   1569 1HD  ARG A 102      -2.501  38.221 -16.374  1.00  0.56           H  
ATOM   1570 2HD  ARG A 102      -0.976  38.995 -16.861  1.00  0.56           H  
ATOM   1571  HE  ARG A 102      -2.839  37.518 -18.552  1.00  0.56           H  
ATOM   1572 1HH1 ARG A 102       0.472  38.737 -18.177  1.00  0.56           H  
ATOM   1573 2HH1 ARG A 102       0.841  38.682 -19.910  1.00  0.56           H  
ATOM   1574 1HH2 ARG A 102      -2.392  37.489 -20.792  1.00  0.56           H  
ATOM   1575 2HH2 ARG A 102      -0.826  38.007 -21.386  1.00  0.56           H  
ATOM   1576  N   ALA A 103      -1.211  34.326 -13.340  1.00  0.55           N  
ATOM   1577  CA  ALA A 103      -0.853  34.348 -11.921  1.00  0.55           C  
ATOM   1578  C   ALA A 103       0.158  33.270 -11.583  1.00  0.55           C  
ATOM   1579  O   ALA A 103       1.131  33.512 -10.865  1.00  0.55           O  
ATOM   1580  CB  ALA A 103      -2.099  34.141 -11.078  1.00  0.55           C  
ATOM   1581  H   ALA A 103      -2.169  34.088 -13.571  1.00  0.55           H  
ATOM   1582  HA  ALA A 103      -0.405  35.308 -11.693  1.00  0.55           H  
ATOM   1583 1HB  ALA A 103      -1.842  34.172 -10.039  1.00  0.55           H  
ATOM   1584 2HB  ALA A 103      -2.826  34.910 -11.293  1.00  0.55           H  
ATOM   1585 3HB  ALA A 103      -2.525  33.177 -11.316  1.00  0.55           H  
ATOM   1586  N   ALA A 104      -0.045  32.072 -12.135  1.00  0.55           N  
ATOM   1587  CA  ALA A 104       0.876  30.973 -11.909  1.00  0.55           C  
ATOM   1588  C   ALA A 104       2.249  31.303 -12.452  1.00  0.55           C  
ATOM   1589  O   ALA A 104       3.274  31.041 -11.806  1.00  0.55           O  
ATOM   1590  CB  ALA A 104       0.342  29.739 -12.582  1.00  0.55           C  
ATOM   1591  H   ALA A 104      -0.876  31.898 -12.703  1.00  0.55           H  
ATOM   1592  HA  ALA A 104       0.963  30.810 -10.836  1.00  0.55           H  
ATOM   1593 1HB  ALA A 104       1.005  28.904 -12.417  1.00  0.55           H  
ATOM   1594 2HB  ALA A 104      -0.621  29.538 -12.157  1.00  0.55           H  
ATOM   1595 3HB  ALA A 104       0.246  29.913 -13.650  1.00  0.55           H  
ATOM   1596  N   ILE A 105       2.257  31.925 -13.630  1.00  0.55           N  
ATOM   1597  CA  ILE A 105       3.494  32.309 -14.269  1.00  0.55           C  
ATOM   1598  C   ILE A 105       4.139  33.413 -13.455  1.00  0.55           C  
ATOM   1599  O   ILE A 105       5.324  33.319 -13.128  1.00  0.55           O  
ATOM   1600  CB  ILE A 105       3.250  32.756 -15.714  1.00  0.55           C  
ATOM   1601  CG1 ILE A 105       2.763  31.552 -16.539  1.00  0.55           C  
ATOM   1602  CG2 ILE A 105       4.545  33.306 -16.294  1.00  0.55           C  
ATOM   1603  CD1 ILE A 105       2.206  31.937 -17.884  1.00  0.55           C  
ATOM   1604  H   ILE A 105       1.370  32.093 -14.110  1.00  0.55           H  
ATOM   1605  HA  ILE A 105       4.165  31.455 -14.286  1.00  0.55           H  
ATOM   1606  HB  ILE A 105       2.473  33.522 -15.741  1.00  0.55           H  
ATOM   1607 1HG1 ILE A 105       3.600  30.865 -16.685  1.00  0.55           H  
ATOM   1608 2HG1 ILE A 105       1.990  31.031 -15.981  1.00  0.55           H  
ATOM   1609 1HG2 ILE A 105       4.384  33.620 -17.320  1.00  0.55           H  
ATOM   1610 2HG2 ILE A 105       4.882  34.158 -15.707  1.00  0.55           H  
ATOM   1611 3HG2 ILE A 105       5.311  32.530 -16.273  1.00  0.55           H  
ATOM   1612 1HD1 ILE A 105       1.875  31.062 -18.419  1.00  0.55           H  
ATOM   1613 2HD1 ILE A 105       1.360  32.608 -17.743  1.00  0.55           H  
ATOM   1614 3HD1 ILE A 105       2.984  32.434 -18.451  1.00  0.55           H  
ATOM   1615  N   GLY A 106       3.342  34.417 -13.073  1.00  0.56           N  
ATOM   1616  CA  GLY A 106       3.805  35.549 -12.284  1.00  0.56           C  
ATOM   1617  C   GLY A 106       4.528  35.068 -11.049  1.00  0.56           C  
ATOM   1618  O   GLY A 106       5.664  35.479 -10.781  1.00  0.56           O  
ATOM   1619  H   GLY A 106       2.369  34.413 -13.366  1.00  0.56           H  
ATOM   1620 1HA  GLY A 106       4.470  36.172 -12.881  1.00  0.56           H  
ATOM   1621 2HA  GLY A 106       2.948  36.159 -11.995  1.00  0.56           H  
ATOM   1622  N   LEU A 107       3.889  34.185 -10.288  1.00  0.56           N  
ATOM   1623  CA  LEU A 107       4.542  33.702  -9.100  1.00  0.56           C  
ATOM   1624  C   LEU A 107       5.855  33.032  -9.424  1.00  0.56           C  
ATOM   1625  O   LEU A 107       6.834  33.288  -8.722  1.00  0.56           O  
ATOM   1626  CB  LEU A 107       3.711  32.708  -8.312  1.00  0.56           C  
ATOM   1627  CG  LEU A 107       4.451  32.230  -7.062  1.00  0.56           C  
ATOM   1628  CD1 LEU A 107       4.718  33.445  -6.201  1.00  0.56           C  
ATOM   1629  CD2 LEU A 107       3.658  31.187  -6.316  1.00  0.56           C  
ATOM   1630  H   LEU A 107       2.948  33.873 -10.534  1.00  0.56           H  
ATOM   1631  HA  LEU A 107       4.741  34.557  -8.458  1.00  0.56           H  
ATOM   1632 1HB  LEU A 107       2.802  33.201  -8.006  1.00  0.56           H  
ATOM   1633 2HB  LEU A 107       3.463  31.851  -8.944  1.00  0.56           H  
ATOM   1634  HG  LEU A 107       5.409  31.797  -7.352  1.00  0.56           H  
ATOM   1635 1HD1 LEU A 107       5.262  33.143  -5.330  1.00  0.56           H  
ATOM   1636 2HD1 LEU A 107       5.312  34.167  -6.759  1.00  0.56           H  
ATOM   1637 3HD1 LEU A 107       3.792  33.907  -5.902  1.00  0.56           H  
ATOM   1638 1HD2 LEU A 107       4.217  30.871  -5.436  1.00  0.56           H  
ATOM   1639 2HD2 LEU A 107       2.702  31.585  -6.008  1.00  0.56           H  
ATOM   1640 3HD2 LEU A 107       3.500  30.337  -6.974  1.00  0.56           H  
ATOM   1641  N   SER A 108       5.886  32.171 -10.459  1.00  0.57           N  
ATOM   1642  CA  SER A 108       7.115  31.455 -10.768  1.00  0.57           C  
ATOM   1643  C   SER A 108       8.229  32.390 -11.264  1.00  0.57           C  
ATOM   1644  O   SER A 108       9.409  32.043 -11.176  1.00  0.57           O  
ATOM   1645  CB  SER A 108       6.865  30.406 -11.823  1.00  0.57           C  
ATOM   1646  OG  SER A 108       6.738  30.973 -13.089  1.00  0.57           O  
ATOM   1647  H   SER A 108       5.043  31.990 -11.013  1.00  0.57           H  
ATOM   1648  HA  SER A 108       7.460  30.963  -9.857  1.00  0.57           H  
ATOM   1649 1HB  SER A 108       7.655  29.703 -11.805  1.00  0.57           H  
ATOM   1650 2HB  SER A 108       5.947  29.869 -11.577  1.00  0.57           H  
ATOM   1651  HG  SER A 108       6.127  31.741 -12.983  1.00  0.57           H  
ATOM   1652  N   GLU A 109       7.867  33.573 -11.781  1.00  0.58           N  
ATOM   1653  CA  GLU A 109       8.868  34.560 -12.178  1.00  0.58           C  
ATOM   1654  C   GLU A 109       9.409  35.263 -10.936  1.00  0.58           C  
ATOM   1655  O   GLU A 109      10.599  35.570 -10.842  1.00  0.58           O  
ATOM   1656  CB  GLU A 109       8.295  35.595 -13.168  1.00  0.58           C  
ATOM   1657  CG  GLU A 109       7.994  35.038 -14.546  1.00  0.58           C  
ATOM   1658  CD  GLU A 109       7.417  36.025 -15.545  1.00  0.58           C  
ATOM   1659  OE1 GLU A 109       6.834  37.018 -15.163  1.00  0.58           O  
ATOM   1660  OE2 GLU A 109       7.584  35.785 -16.716  1.00  0.58           O  
ATOM   1661  H   GLU A 109       6.875  33.778 -11.904  1.00  0.58           H  
ATOM   1662  HA  GLU A 109       9.693  34.040 -12.665  1.00  0.58           H  
ATOM   1663 1HB  GLU A 109       7.365  35.999 -12.767  1.00  0.58           H  
ATOM   1664 2HB  GLU A 109       8.994  36.422 -13.278  1.00  0.58           H  
ATOM   1665 1HG  GLU A 109       8.910  34.617 -14.953  1.00  0.58           H  
ATOM   1666 2HG  GLU A 109       7.285  34.238 -14.410  1.00  0.58           H  
ATOM   1667  N   ALA A 110       8.513  35.514  -9.979  1.00  0.59           N  
ATOM   1668  CA  ALA A 110       8.842  36.195  -8.735  1.00  0.59           C  
ATOM   1669  C   ALA A 110       9.538  35.288  -7.715  1.00  0.59           C  
ATOM   1670  O   ALA A 110      10.308  35.776  -6.883  1.00  0.59           O  
ATOM   1671  CB  ALA A 110       7.575  36.759  -8.112  1.00  0.59           C  
ATOM   1672  H   ALA A 110       7.541  35.246 -10.141  1.00  0.59           H  
ATOM   1673  HA  ALA A 110       9.519  37.014  -8.975  1.00  0.59           H  
ATOM   1674 1HB  ALA A 110       7.827  37.301  -7.206  1.00  0.59           H  
ATOM   1675 2HB  ALA A 110       7.090  37.432  -8.819  1.00  0.59           H  
ATOM   1676 3HB  ALA A 110       6.899  35.939  -7.872  1.00  0.59           H  
ATOM   1677  N   SER A 111       9.262  33.981  -7.757  1.00  0.60           N  
ATOM   1678  CA  SER A 111       9.818  33.082  -6.756  1.00  0.60           C  
ATOM   1679  C   SER A 111      10.049  31.637  -7.193  1.00  0.60           C  
ATOM   1680  O   SER A 111       9.332  31.069  -8.021  1.00  0.60           O  
ATOM   1681  CB  SER A 111       8.860  33.036  -5.589  1.00  0.60           C  
ATOM   1682  OG  SER A 111       7.652  32.451  -5.986  1.00  0.60           O  
ATOM   1683  H   SER A 111       8.612  33.626  -8.451  1.00  0.60           H  
ATOM   1684  HA  SER A 111      10.769  33.498  -6.438  1.00  0.60           H  
ATOM   1685 1HB  SER A 111       9.299  32.463  -4.769  1.00  0.60           H  
ATOM   1686 2HB  SER A 111       8.677  34.046  -5.226  1.00  0.60           H  
ATOM   1687  HG  SER A 111       7.430  32.837  -6.864  1.00  0.60           H  
ATOM   1688  N   ASP A 112      10.957  30.977  -6.488  1.00  0.60           N  
ATOM   1689  CA  ASP A 112      11.198  29.568  -6.742  1.00  0.60           C  
ATOM   1690  C   ASP A 112      10.168  28.656  -6.078  1.00  0.60           C  
ATOM   1691  O   ASP A 112      10.338  28.147  -4.945  1.00  0.60           O  
ATOM   1692  CB  ASP A 112      12.590  29.163  -6.334  1.00  0.60           C  
ATOM   1693  CG  ASP A 112      13.680  29.806  -7.201  1.00  0.60           C  
ATOM   1694  OD1 ASP A 112      13.479  29.925  -8.396  1.00  0.60           O  
ATOM   1695  OD2 ASP A 112      14.725  30.115  -6.692  1.00  0.60           O  
ATOM   1696  H   ASP A 112      11.538  31.500  -5.835  1.00  0.60           H  
ATOM   1697  HA  ASP A 112      11.124  29.408  -7.818  1.00  0.60           H  
ATOM   1698 1HB  ASP A 112      12.744  29.450  -5.311  1.00  0.60           H  
ATOM   1699 2HB  ASP A 112      12.686  28.076  -6.389  1.00  0.60           H  
ATOM   1700  N   ALA A 113       9.105  28.451  -6.860  1.00  0.60           N  
ATOM   1701  CA  ALA A 113       7.909  27.666  -6.552  1.00  0.60           C  
ATOM   1702  C   ALA A 113       7.408  26.972  -7.821  1.00  0.60           C  
ATOM   1703  O   ALA A 113       7.701  27.410  -8.936  1.00  0.60           O  
ATOM   1704  CB  ALA A 113       6.812  28.563  -5.991  1.00  0.60           C  
ATOM   1705  H   ALA A 113       9.118  28.984  -7.731  1.00  0.60           H  
ATOM   1706  HA  ALA A 113       8.169  26.899  -5.825  1.00  0.60           H  
ATOM   1707 1HB  ALA A 113       5.931  27.961  -5.762  1.00  0.60           H  
ATOM   1708 2HB  ALA A 113       7.181  29.034  -5.092  1.00  0.60           H  
ATOM   1709 3HB  ALA A 113       6.551  29.329  -6.724  1.00  0.60           H  
ATOM   1710  N   PHE A 114       6.651  25.892  -7.647  1.00  0.60           N  
ATOM   1711  CA  PHE A 114       6.078  25.139  -8.769  1.00  0.60           C  
ATOM   1712  C   PHE A 114       4.559  25.186  -8.697  1.00  0.60           C  
ATOM   1713  O   PHE A 114       3.977  24.844  -7.665  1.00  0.60           O  
ATOM   1714  CB  PHE A 114       6.586  23.698  -8.747  1.00  0.60           C  
ATOM   1715  CG  PHE A 114       6.135  22.854  -9.892  1.00  0.60           C  
ATOM   1716  CD1 PHE A 114       6.112  23.379 -11.141  1.00  0.60           C  
ATOM   1717  CD2 PHE A 114       5.780  21.542  -9.728  1.00  0.60           C  
ATOM   1718  CE1 PHE A 114       5.732  22.647 -12.222  1.00  0.60           C  
ATOM   1719  CE2 PHE A 114       5.395  20.788 -10.811  1.00  0.60           C  
ATOM   1720  CZ  PHE A 114       5.364  21.349 -12.061  1.00  0.60           C  
ATOM   1721  H   PHE A 114       6.473  25.575  -6.693  1.00  0.60           H  
ATOM   1722  HA  PHE A 114       6.386  25.605  -9.707  1.00  0.60           H  
ATOM   1723 1HB  PHE A 114       7.676  23.705  -8.743  1.00  0.60           H  
ATOM   1724 2HB  PHE A 114       6.262  23.218  -7.822  1.00  0.60           H  
ATOM   1725  HD1 PHE A 114       6.403  24.409 -11.258  1.00  0.60           H  
ATOM   1726  HD2 PHE A 114       5.812  21.112  -8.738  1.00  0.60           H  
ATOM   1727  HE1 PHE A 114       5.727  23.109 -13.208  1.00  0.60           H  
ATOM   1728  HE2 PHE A 114       5.119  19.753 -10.680  1.00  0.60           H  
ATOM   1729  HZ  PHE A 114       5.055  20.764 -12.917  1.00  0.60           H  
ATOM   1730  N   THR A 115       3.923  25.698  -9.755  1.00  0.60           N  
ATOM   1731  CA  THR A 115       2.474  25.896  -9.721  1.00  0.60           C  
ATOM   1732  C   THR A 115       1.658  25.088 -10.731  1.00  0.60           C  
ATOM   1733  O   THR A 115       2.023  24.988 -11.901  1.00  0.60           O  
ATOM   1734  CB  THR A 115       2.133  27.391  -9.895  1.00  0.60           C  
ATOM   1735  OG1 THR A 115       2.726  28.162  -8.829  1.00  0.60           O  
ATOM   1736  CG2 THR A 115       0.625  27.611  -9.861  1.00  0.60           C  
ATOM   1737  H   THR A 115       4.453  25.952 -10.594  1.00  0.60           H  
ATOM   1738  HA  THR A 115       2.136  25.596  -8.740  1.00  0.60           H  
ATOM   1739  HB  THR A 115       2.526  27.747 -10.844  1.00  0.60           H  
ATOM   1740  HG1 THR A 115       3.656  28.308  -9.029  1.00  0.60           H  
ATOM   1741 1HG2 THR A 115       0.427  28.657  -9.972  1.00  0.60           H  
ATOM   1742 2HG2 THR A 115       0.146  27.075 -10.665  1.00  0.60           H  
ATOM   1743 3HG2 THR A 115       0.224  27.274  -8.918  1.00  0.60           H  
ATOM   1744  N   PHE A 116       0.535  24.530 -10.249  1.00  0.60           N  
ATOM   1745  CA  PHE A 116      -0.435  23.802 -11.078  1.00  0.60           C  
ATOM   1746  C   PHE A 116      -1.730  24.594 -11.218  1.00  0.60           C  
ATOM   1747  O   PHE A 116      -2.263  25.099 -10.226  1.00  0.60           O  
ATOM   1748  CB  PHE A 116      -0.803  22.467 -10.446  1.00  0.60           C  
ATOM   1749  CG  PHE A 116       0.283  21.500 -10.408  1.00  0.60           C  
ATOM   1750  CD1 PHE A 116       1.222  21.526  -9.386  1.00  0.60           C  
ATOM   1751  CD2 PHE A 116       0.378  20.534 -11.375  1.00  0.60           C  
ATOM   1752  CE1 PHE A 116       2.224  20.609  -9.369  1.00  0.60           C  
ATOM   1753  CE2 PHE A 116       1.388  19.635 -11.335  1.00  0.60           C  
ATOM   1754  CZ  PHE A 116       2.294  19.665 -10.360  1.00  0.60           C  
ATOM   1755  H   PHE A 116       0.343  24.655  -9.254  1.00  0.60           H  
ATOM   1756  HA  PHE A 116      -0.012  23.642 -12.070  1.00  0.60           H  
ATOM   1757 1HB  PHE A 116      -1.144  22.635  -9.425  1.00  0.60           H  
ATOM   1758 2HB  PHE A 116      -1.633  22.026 -10.999  1.00  0.60           H  
ATOM   1759  HD1 PHE A 116       1.154  22.290  -8.603  1.00  0.60           H  
ATOM   1760  HD2 PHE A 116      -0.360  20.501 -12.183  1.00  0.60           H  
ATOM   1761  HE1 PHE A 116       2.958  20.633  -8.585  1.00  0.60           H  
ATOM   1762  HE2 PHE A 116       1.481  18.899 -12.077  1.00  0.60           H  
ATOM   1763  HZ  PHE A 116       3.073  18.936 -10.382  1.00  0.60           H  
ATOM   1764  N   VAL A 117      -2.238  24.681 -12.446  1.00  0.60           N  
ATOM   1765  CA  VAL A 117      -3.478  25.396 -12.743  1.00  0.60           C  
ATOM   1766  C   VAL A 117      -4.513  24.572 -13.490  1.00  0.60           C  
ATOM   1767  O   VAL A 117      -4.198  23.879 -14.466  1.00  0.60           O  
ATOM   1768  CB  VAL A 117      -3.205  26.678 -13.554  1.00  0.60           C  
ATOM   1769  CG1 VAL A 117      -4.521  27.382 -13.917  1.00  0.60           C  
ATOM   1770  CG2 VAL A 117      -2.419  27.598 -12.757  1.00  0.60           C  
ATOM   1771  H   VAL A 117      -1.728  24.248 -13.212  1.00  0.60           H  
ATOM   1772  HA  VAL A 117      -3.914  25.696 -11.795  1.00  0.60           H  
ATOM   1773  HB  VAL A 117      -2.673  26.433 -14.463  1.00  0.60           H  
ATOM   1774 1HG1 VAL A 117      -4.305  28.293 -14.459  1.00  0.60           H  
ATOM   1775 2HG1 VAL A 117      -5.136  26.740 -14.537  1.00  0.60           H  
ATOM   1776 3HG1 VAL A 117      -5.058  27.630 -13.004  1.00  0.60           H  
ATOM   1777 1HG2 VAL A 117      -2.250  28.493 -13.339  1.00  0.60           H  
ATOM   1778 2HG2 VAL A 117      -2.986  27.835 -11.875  1.00  0.60           H  
ATOM   1779 3HG2 VAL A 117      -1.472  27.149 -12.486  1.00  0.60           H  
ATOM   1780  N   VAL A 118      -5.759  24.665 -13.032  1.00  0.61           N  
ATOM   1781  CA  VAL A 118      -6.867  23.986 -13.692  1.00  0.61           C  
ATOM   1782  C   VAL A 118      -7.750  25.044 -14.351  1.00  0.61           C  
ATOM   1783  O   VAL A 118      -8.180  25.992 -13.680  1.00  0.61           O  
ATOM   1784  CB  VAL A 118      -7.752  23.220 -12.687  1.00  0.61           C  
ATOM   1785  CG1 VAL A 118      -8.910  22.530 -13.444  1.00  0.61           C  
ATOM   1786  CG2 VAL A 118      -6.943  22.228 -11.820  1.00  0.61           C  
ATOM   1787  H   VAL A 118      -5.927  25.259 -12.219  1.00  0.61           H  
ATOM   1788  HA  VAL A 118      -6.485  23.319 -14.457  1.00  0.61           H  
ATOM   1789  HB  VAL A 118      -8.212  23.942 -12.026  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 118      -9.561  22.038 -12.734  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 118      -9.486  23.271 -13.994  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 118      -8.521  21.801 -14.138  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 118      -7.616  21.752 -11.112  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 118      -6.508  21.502 -12.392  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 118      -6.165  22.759 -11.281  1.00  0.61           H  
ATOM   1796  N   SER A 119      -8.008  24.903 -15.659  1.00  0.62           N  
ATOM   1797  CA  SER A 119      -8.867  25.851 -16.366  1.00  0.62           C  
ATOM   1798  C   SER A 119     -10.347  25.687 -16.080  1.00  0.62           C  
ATOM   1799  O   SER A 119     -10.933  24.628 -16.304  1.00  0.62           O  
ATOM   1800  CB  SER A 119      -8.688  25.733 -17.855  1.00  0.62           C  
ATOM   1801  OG  SER A 119      -9.687  26.488 -18.563  1.00  0.62           O  
ATOM   1802  H   SER A 119      -7.587  24.125 -16.176  1.00  0.62           H  
ATOM   1803  HA  SER A 119      -8.573  26.856 -16.060  1.00  0.62           H  
ATOM   1804 1HB  SER A 119      -7.699  26.095 -18.125  1.00  0.62           H  
ATOM   1805 2HB  SER A 119      -8.737  24.688 -18.149  1.00  0.62           H  
ATOM   1806  HG  SER A 119      -9.307  26.650 -19.441  1.00  0.62           H  
ATOM   1807  N   GLU A 120     -10.977  26.800 -15.747  1.00  0.64           N  
ATOM   1808  CA  GLU A 120     -12.409  26.887 -15.478  1.00  0.64           C  
ATOM   1809  C   GLU A 120     -13.260  26.638 -16.722  1.00  0.64           C  
ATOM   1810  O   GLU A 120     -14.463  26.398 -16.620  1.00  0.64           O  
ATOM   1811  CB  GLU A 120     -12.748  28.289 -14.975  1.00  0.64           C  
ATOM   1812  CG  GLU A 120     -12.173  28.646 -13.657  1.00  0.64           C  
ATOM   1813  CD  GLU A 120     -12.426  30.064 -13.228  1.00  0.64           C  
ATOM   1814  OE1 GLU A 120     -13.063  30.784 -13.957  1.00  0.64           O  
ATOM   1815  OE2 GLU A 120     -11.953  30.440 -12.166  1.00  0.64           O  
ATOM   1816  H   GLU A 120     -10.421  27.634 -15.625  1.00  0.64           H  
ATOM   1817  HA  GLU A 120     -12.668  26.144 -14.722  1.00  0.64           H  
ATOM   1818 1HB  GLU A 120     -12.404  29.026 -15.702  1.00  0.64           H  
ATOM   1819 2HB  GLU A 120     -13.831  28.389 -14.901  1.00  0.64           H  
ATOM   1820 1HG  GLU A 120     -12.643  27.994 -12.935  1.00  0.64           H  
ATOM   1821 2HG  GLU A 120     -11.101  28.451 -13.677  1.00  0.64           H  
ATOM   1822  N   GLU A 121     -12.662  26.802 -17.901  1.00  0.65           N  
ATOM   1823  CA  GLU A 121     -13.434  26.698 -19.128  1.00  0.65           C  
ATOM   1824  C   GLU A 121     -13.226  25.386 -19.867  1.00  0.65           C  
ATOM   1825  O   GLU A 121     -14.158  24.876 -20.497  1.00  0.65           O  
ATOM   1826  CB  GLU A 121     -13.083  27.864 -20.055  1.00  0.65           C  
ATOM   1827  CG  GLU A 121     -13.445  29.244 -19.498  1.00  0.65           C  
ATOM   1828  CD  GLU A 121     -13.087  30.386 -20.433  1.00  0.65           C  
ATOM   1829  OE1 GLU A 121     -12.473  30.136 -21.443  1.00  0.65           O  
ATOM   1830  OE2 GLU A 121     -13.432  31.504 -20.128  1.00  0.65           O  
ATOM   1831  H   GLU A 121     -11.655  26.944 -17.948  1.00  0.65           H  
ATOM   1832  HA  GLU A 121     -14.491  26.770 -18.873  1.00  0.65           H  
ATOM   1833 1HB  GLU A 121     -12.010  27.854 -20.253  1.00  0.65           H  
ATOM   1834 2HB  GLU A 121     -13.593  27.737 -21.009  1.00  0.65           H  
ATOM   1835 1HG  GLU A 121     -14.517  29.271 -19.302  1.00  0.65           H  
ATOM   1836 2HG  GLU A 121     -12.929  29.383 -18.547  1.00  0.65           H  
ATOM   1837  N   THR A 122     -12.017  24.831 -19.794  1.00  0.66           N  
ATOM   1838  CA  THR A 122     -11.750  23.619 -20.568  1.00  0.66           C  
ATOM   1839  C   THR A 122     -11.386  22.392 -19.740  1.00  0.66           C  
ATOM   1840  O   THR A 122     -11.398  21.277 -20.259  1.00  0.66           O  
ATOM   1841  CB  THR A 122     -10.595  23.852 -21.557  1.00  0.66           C  
ATOM   1842  OG1 THR A 122      -9.390  24.129 -20.823  1.00  0.66           O  
ATOM   1843  CG2 THR A 122     -10.908  25.032 -22.460  1.00  0.66           C  
ATOM   1844  H   THR A 122     -11.282  25.293 -19.262  1.00  0.66           H  
ATOM   1845  HA  THR A 122     -12.644  23.373 -21.138  1.00  0.66           H  
ATOM   1846  HB  THR A 122     -10.449  22.958 -22.162  1.00  0.66           H  
ATOM   1847  HG1 THR A 122      -8.659  24.241 -21.449  1.00  0.66           H  
ATOM   1848 1HG2 THR A 122     -10.084  25.187 -23.154  1.00  0.66           H  
ATOM   1849 2HG2 THR A 122     -11.822  24.827 -23.019  1.00  0.66           H  
ATOM   1850 3HG2 THR A 122     -11.047  25.929 -21.858  1.00  0.66           H  
ATOM   1851  N   GLY A 123     -10.971  22.587 -18.490  1.00  0.66           N  
ATOM   1852  CA  GLY A 123     -10.465  21.491 -17.683  1.00  0.66           C  
ATOM   1853  C   GLY A 123      -8.989  21.215 -18.002  1.00  0.66           C  
ATOM   1854  O   GLY A 123      -8.376  20.303 -17.443  1.00  0.66           O  
ATOM   1855  H   GLY A 123     -10.997  23.501 -18.048  1.00  0.66           H  
ATOM   1856 1HA  GLY A 123     -10.575  21.744 -16.627  1.00  0.66           H  
ATOM   1857 2HA  GLY A 123     -11.060  20.596 -17.861  1.00  0.66           H  
ATOM   1858  N   ALA A 124      -8.400  21.976 -18.933  1.00  0.66           N  
ATOM   1859  CA  ALA A 124      -7.010  21.738 -19.264  1.00  0.66           C  
ATOM   1860  C   ALA A 124      -6.170  21.978 -18.047  1.00  0.66           C  
ATOM   1861  O   ALA A 124      -6.445  22.903 -17.269  1.00  0.66           O  
ATOM   1862  CB  ALA A 124      -6.536  22.641 -20.380  1.00  0.66           C  
ATOM   1863  H   ALA A 124      -8.903  22.711 -19.423  1.00  0.66           H  
ATOM   1864  HA  ALA A 124      -6.899  20.696 -19.567  1.00  0.66           H  
ATOM   1865 1HB  ALA A 124      -5.486  22.426 -20.600  1.00  0.66           H  
ATOM   1866 2HB  ALA A 124      -7.132  22.461 -21.274  1.00  0.66           H  
ATOM   1867 3HB  ALA A 124      -6.637  23.682 -20.076  1.00  0.66           H  
ATOM   1868  N   ILE A 125      -5.147  21.157 -17.885  1.00  0.65           N  
ATOM   1869  CA  ILE A 125      -4.245  21.324 -16.772  1.00  0.65           C  
ATOM   1870  C   ILE A 125      -2.880  21.791 -17.245  1.00  0.65           C  
ATOM   1871  O   ILE A 125      -2.303  21.250 -18.202  1.00  0.65           O  
ATOM   1872  CB  ILE A 125      -4.073  20.059 -15.950  1.00  0.65           C  
ATOM   1873  CG1 ILE A 125      -5.381  19.494 -15.547  1.00  0.65           C  
ATOM   1874  CG2 ILE A 125      -3.315  20.503 -14.644  1.00  0.65           C  
ATOM   1875  CD1 ILE A 125      -6.089  20.426 -14.777  1.00  0.65           C  
ATOM   1876  H   ILE A 125      -4.999  20.408 -18.546  1.00  0.65           H  
ATOM   1877  HA  ILE A 125      -4.648  22.087 -16.111  1.00  0.65           H  
ATOM   1878  HB  ILE A 125      -3.552  19.311 -16.517  1.00  0.65           H  
ATOM   1879 1HG1 ILE A 125      -5.976  19.215 -16.418  1.00  0.65           H  
ATOM   1880 2HG1 ILE A 125      -5.208  18.605 -14.948  1.00  0.65           H  
ATOM   1881 1HG2 ILE A 125      -3.177  19.683 -14.015  1.00  0.65           H  
ATOM   1882 2HG2 ILE A 125      -2.346  20.916 -14.875  1.00  0.65           H  
ATOM   1883 3HG2 ILE A 125      -3.901  21.257 -14.121  1.00  0.65           H  
ATOM   1884 1HD1 ILE A 125      -7.015  20.035 -14.433  1.00  0.65           H  
ATOM   1885 2HD1 ILE A 125      -5.463  20.671 -13.965  1.00  0.65           H  
ATOM   1886 3HD1 ILE A 125      -6.273  21.298 -15.356  1.00  0.65           H  
ATOM   1887  N   SER A 126      -2.370  22.811 -16.575  1.00  0.64           N  
ATOM   1888  CA  SER A 126      -1.090  23.381 -16.929  1.00  0.64           C  
ATOM   1889  C   SER A 126      -0.205  23.627 -15.733  1.00  0.64           C  
ATOM   1890  O   SER A 126      -0.669  23.686 -14.590  1.00  0.64           O  
ATOM   1891  CB  SER A 126      -1.333  24.689 -17.599  1.00  0.64           C  
ATOM   1892  OG  SER A 126      -1.948  25.558 -16.716  1.00  0.64           O  
ATOM   1893  H   SER A 126      -2.912  23.209 -15.805  1.00  0.64           H  
ATOM   1894  HA  SER A 126      -0.574  22.698 -17.605  1.00  0.64           H  
ATOM   1895 1HB  SER A 126      -0.395  25.107 -17.939  1.00  0.64           H  
ATOM   1896 2HB  SER A 126      -1.967  24.541 -18.466  1.00  0.64           H  
ATOM   1897  HG  SER A 126      -2.668  25.053 -16.316  1.00  0.64           H  
ATOM   1898  N   VAL A 127       1.083  23.783 -16.004  1.00  0.63           N  
ATOM   1899  CA  VAL A 127       2.023  24.076 -14.937  1.00  0.63           C  
ATOM   1900  C   VAL A 127       2.924  25.260 -15.254  1.00  0.63           C  
ATOM   1901  O   VAL A 127       3.205  25.554 -16.419  1.00  0.63           O  
ATOM   1902  CB  VAL A 127       2.922  22.866 -14.661  1.00  0.63           C  
ATOM   1903  CG1 VAL A 127       2.114  21.673 -14.235  1.00  0.63           C  
ATOM   1904  CG2 VAL A 127       3.703  22.576 -15.888  1.00  0.63           C  
ATOM   1905  H   VAL A 127       1.386  23.715 -16.976  1.00  0.63           H  
ATOM   1906  HA  VAL A 127       1.453  24.303 -14.047  1.00  0.63           H  
ATOM   1907  HB  VAL A 127       3.574  23.110 -13.847  1.00  0.63           H  
ATOM   1908 1HG1 VAL A 127       2.771  20.833 -14.020  1.00  0.63           H  
ATOM   1909 2HG1 VAL A 127       1.568  21.950 -13.349  1.00  0.63           H  
ATOM   1910 3HG1 VAL A 127       1.426  21.402 -15.019  1.00  0.63           H  
ATOM   1911 1HG2 VAL A 127       4.360  21.744 -15.724  1.00  0.63           H  
ATOM   1912 2HG2 VAL A 127       3.003  22.345 -16.675  1.00  0.63           H  
ATOM   1913 3HG2 VAL A 127       4.291  23.452 -16.161  1.00  0.63           H  
ATOM   1914  N   ALA A 128       3.467  25.876 -14.204  1.00  0.63           N  
ATOM   1915  CA  ALA A 128       4.416  26.971 -14.386  1.00  0.63           C  
ATOM   1916  C   ALA A 128       5.631  26.812 -13.481  1.00  0.63           C  
ATOM   1917  O   ALA A 128       5.537  26.361 -12.331  1.00  0.63           O  
ATOM   1918  CB  ALA A 128       3.752  28.304 -14.103  1.00  0.63           C  
ATOM   1919  H   ALA A 128       3.170  25.589 -13.272  1.00  0.63           H  
ATOM   1920  HA  ALA A 128       4.762  26.956 -15.418  1.00  0.63           H  
ATOM   1921 1HB  ALA A 128       4.478  29.100 -14.273  1.00  0.63           H  
ATOM   1922 2HB  ALA A 128       2.902  28.447 -14.759  1.00  0.63           H  
ATOM   1923 3HB  ALA A 128       3.418  28.335 -13.072  1.00  0.63           H  
ATOM   1924  N   TYR A 129       6.789  27.201 -14.020  1.00  0.63           N  
ATOM   1925  CA  TYR A 129       8.055  27.104 -13.281  1.00  0.63           C  
ATOM   1926  C   TYR A 129       9.142  27.986 -13.916  1.00  0.63           C  
ATOM   1927  O   TYR A 129       9.412  27.860 -15.108  1.00  0.63           O  
ATOM   1928  CB  TYR A 129       8.492  25.632 -13.251  1.00  0.63           C  
ATOM   1929  CG  TYR A 129       9.695  25.335 -12.426  1.00  0.63           C  
ATOM   1930  CD1 TYR A 129       9.569  25.226 -11.057  1.00  0.63           C  
ATOM   1931  CD2 TYR A 129      10.919  25.146 -13.031  1.00  0.63           C  
ATOM   1932  CE1 TYR A 129      10.663  24.944 -10.289  1.00  0.63           C  
ATOM   1933  CE2 TYR A 129      12.026  24.861 -12.264  1.00  0.63           C  
ATOM   1934  CZ  TYR A 129      11.905  24.763 -10.899  1.00  0.63           C  
ATOM   1935  OH  TYR A 129      13.014  24.481 -10.136  1.00  0.63           O  
ATOM   1936  H   TYR A 129       6.760  27.595 -14.964  1.00  0.63           H  
ATOM   1937  HA  TYR A 129       7.891  27.441 -12.258  1.00  0.63           H  
ATOM   1938 1HB  TYR A 129       7.690  25.018 -12.902  1.00  0.63           H  
ATOM   1939 2HB  TYR A 129       8.706  25.313 -14.270  1.00  0.63           H  
ATOM   1940  HD1 TYR A 129       8.601  25.370 -10.586  1.00  0.63           H  
ATOM   1941  HD2 TYR A 129      11.011  25.225 -14.114  1.00  0.63           H  
ATOM   1942  HE1 TYR A 129      10.557  24.864  -9.208  1.00  0.63           H  
ATOM   1943  HE2 TYR A 129      12.995  24.715 -12.738  1.00  0.63           H  
ATOM   1944  HH  TYR A 129      12.741  24.329  -9.201  1.00  0.63           H  
ATOM   1945  N   LYS A 130       9.768  28.874 -13.134  1.00  0.64           N  
ATOM   1946  CA  LYS A 130      10.813  29.781 -13.639  1.00  0.64           C  
ATOM   1947  C   LYS A 130      10.363  30.639 -14.824  1.00  0.64           C  
ATOM   1948  O   LYS A 130      11.160  30.926 -15.718  1.00  0.64           O  
ATOM   1949  CB  LYS A 130      12.053  28.996 -14.086  1.00  0.64           C  
ATOM   1950  CG  LYS A 130      12.769  28.172 -13.046  1.00  0.64           C  
ATOM   1951  CD  LYS A 130      13.532  29.028 -12.068  1.00  0.64           C  
ATOM   1952  CE  LYS A 130      14.384  28.167 -11.145  1.00  0.64           C  
ATOM   1953  NZ  LYS A 130      15.188  28.997 -10.213  1.00  0.64           N  
ATOM   1954  H   LYS A 130       9.513  28.935 -12.157  1.00  0.64           H  
ATOM   1955  HA  LYS A 130      11.092  30.457 -12.828  1.00  0.64           H  
ATOM   1956 1HB  LYS A 130      11.800  28.330 -14.907  1.00  0.64           H  
ATOM   1957 2HB  LYS A 130      12.783  29.703 -14.478  1.00  0.64           H  
ATOM   1958 1HG  LYS A 130      12.027  27.649 -12.469  1.00  0.64           H  
ATOM   1959 2HG  LYS A 130      13.433  27.449 -13.517  1.00  0.64           H  
ATOM   1960 1HD  LYS A 130      14.177  29.722 -12.605  1.00  0.64           H  
ATOM   1961 2HD  LYS A 130      12.832  29.604 -11.454  1.00  0.64           H  
ATOM   1962 1HE  LYS A 130      13.735  27.510 -10.561  1.00  0.64           H  
ATOM   1963 2HE  LYS A 130      15.055  27.556 -11.746  1.00  0.64           H  
ATOM   1964 1HZ  LYS A 130      15.733  28.410  -9.610  1.00  0.64           H  
ATOM   1965 2HZ  LYS A 130      15.795  29.610 -10.721  1.00  0.64           H  
ATOM   1966 3HZ  LYS A 130      14.557  29.549  -9.638  1.00  0.64           H  
ATOM   1967  N   GLY A 131       9.091  31.028 -14.864  1.00  0.65           N  
ATOM   1968  CA  GLY A 131       8.568  31.832 -15.956  1.00  0.65           C  
ATOM   1969  C   GLY A 131       8.095  30.983 -17.136  1.00  0.65           C  
ATOM   1970  O   GLY A 131       7.515  31.506 -18.090  1.00  0.65           O  
ATOM   1971  H   GLY A 131       8.442  30.802 -14.118  1.00  0.65           H  
ATOM   1972 1HA  GLY A 131       7.725  32.409 -15.589  1.00  0.65           H  
ATOM   1973 2HA  GLY A 131       9.323  32.542 -16.288  1.00  0.65           H  
ATOM   1974  N   ASP A 132       8.373  29.679 -17.105  1.00  0.67           N  
ATOM   1975  CA  ASP A 132       7.957  28.807 -18.184  1.00  0.67           C  
ATOM   1976  C   ASP A 132       6.508  28.442 -17.964  1.00  0.67           C  
ATOM   1977  O   ASP A 132       5.964  28.669 -16.877  1.00  0.67           O  
ATOM   1978  CB  ASP A 132       8.849  27.556 -18.260  1.00  0.67           C  
ATOM   1979  CG  ASP A 132       8.853  26.863 -19.655  1.00  0.67           C  
ATOM   1980  OD1 ASP A 132       8.086  27.276 -20.502  1.00  0.67           O  
ATOM   1981  OD2 ASP A 132       9.622  25.947 -19.851  1.00  0.67           O  
ATOM   1982  H   ASP A 132       8.875  29.268 -16.322  1.00  0.67           H  
ATOM   1983  HA  ASP A 132       8.039  29.345 -19.128  1.00  0.67           H  
ATOM   1984 1HB  ASP A 132       9.873  27.831 -17.998  1.00  0.67           H  
ATOM   1985 2HB  ASP A 132       8.517  26.835 -17.512  1.00  0.67           H  
ATOM   1986  N   PHE A 133       5.903  27.852 -18.978  1.00  0.69           N  
ATOM   1987  CA  PHE A 133       4.518  27.416 -18.887  1.00  0.69           C  
ATOM   1988  C   PHE A 133       4.237  26.264 -19.833  1.00  0.69           C  
ATOM   1989  O   PHE A 133       4.488  26.360 -21.037  1.00  0.69           O  
ATOM   1990  CB  PHE A 133       3.588  28.583 -19.196  1.00  0.69           C  
ATOM   1991  CG  PHE A 133       2.142  28.306 -19.024  1.00  0.69           C  
ATOM   1992  CD1 PHE A 133       1.581  28.229 -17.764  1.00  0.69           C  
ATOM   1993  CD2 PHE A 133       1.327  28.146 -20.124  1.00  0.69           C  
ATOM   1994  CE1 PHE A 133       0.247  28.003 -17.616  1.00  0.69           C  
ATOM   1995  CE2 PHE A 133       0.000  27.915 -19.966  1.00  0.69           C  
ATOM   1996  CZ  PHE A 133      -0.537  27.848 -18.733  1.00  0.69           C  
ATOM   1997  H   PHE A 133       6.458  27.694 -19.824  1.00  0.69           H  
ATOM   1998  HA  PHE A 133       4.331  27.082 -17.872  1.00  0.69           H  
ATOM   1999 1HB  PHE A 133       3.850  29.417 -18.557  1.00  0.69           H  
ATOM   2000 2HB  PHE A 133       3.749  28.904 -20.222  1.00  0.69           H  
ATOM   2001  HD1 PHE A 133       2.216  28.353 -16.897  1.00  0.69           H  
ATOM   2002  HD2 PHE A 133       1.758  28.205 -21.123  1.00  0.69           H  
ATOM   2003  HE1 PHE A 133      -0.195  27.940 -16.620  1.00  0.69           H  
ATOM   2004  HE2 PHE A 133      -0.635  27.784 -20.823  1.00  0.69           H  
ATOM   2005  HZ  PHE A 133      -1.587  27.661 -18.639  1.00  0.69           H  
ATOM   2006  N   ILE A 134       3.696  25.181 -19.290  1.00  0.72           N  
ATOM   2007  CA  ILE A 134       3.385  24.030 -20.118  1.00  0.72           C  
ATOM   2008  C   ILE A 134       1.886  23.778 -20.041  1.00  0.72           C  
ATOM   2009  O   ILE A 134       1.331  23.640 -18.950  1.00  0.72           O  
ATOM   2010  CB  ILE A 134       4.124  22.772 -19.661  1.00  0.72           C  
ATOM   2011  CG1 ILE A 134       5.621  22.965 -19.620  1.00  0.72           C  
ATOM   2012  CG2 ILE A 134       3.863  21.716 -20.690  1.00  0.72           C  
ATOM   2013  CD1 ILE A 134       6.325  21.802 -18.933  1.00  0.72           C  
ATOM   2014  H   ILE A 134       3.502  25.179 -18.289  1.00  0.72           H  
ATOM   2015  HA  ILE A 134       3.650  24.242 -21.152  1.00  0.72           H  
ATOM   2016  HB  ILE A 134       3.784  22.460 -18.711  1.00  0.72           H  
ATOM   2017 1HG1 ILE A 134       6.002  23.062 -20.636  1.00  0.72           H  
ATOM   2018 2HG1 ILE A 134       5.857  23.879 -19.074  1.00  0.72           H  
ATOM   2019 1HG2 ILE A 134       4.384  20.815 -20.414  1.00  0.72           H  
ATOM   2020 2HG2 ILE A 134       2.805  21.522 -20.768  1.00  0.72           H  
ATOM   2021 3HG2 ILE A 134       4.232  22.058 -21.655  1.00  0.72           H  
ATOM   2022 1HD1 ILE A 134       7.401  21.983 -18.924  1.00  0.72           H  
ATOM   2023 2HD1 ILE A 134       5.964  21.710 -17.907  1.00  0.72           H  
ATOM   2024 3HD1 ILE A 134       6.118  20.879 -19.473  1.00  0.72           H  
ATOM   2025  N   HIS A 135       1.230  23.724 -21.195  1.00  0.75           N  
ATOM   2026  CA  HIS A 135      -0.221  23.558 -21.255  1.00  0.75           C  
ATOM   2027  C   HIS A 135      -0.600  22.166 -21.784  1.00  0.75           C  
ATOM   2028  O   HIS A 135       0.147  21.574 -22.565  1.00  0.75           O  
ATOM   2029  CB  HIS A 135      -0.818  24.701 -22.097  1.00  0.75           C  
ATOM   2030  CG  HIS A 135      -2.315  24.936 -21.942  1.00  0.75           C  
ATOM   2031  ND1 HIS A 135      -3.264  24.295 -22.701  1.00  0.75           N  
ATOM   2032  CD2 HIS A 135      -3.001  25.742 -21.088  1.00  0.75           C  
ATOM   2033  CE1 HIS A 135      -4.462  24.698 -22.334  1.00  0.75           C  
ATOM   2034  NE2 HIS A 135      -4.335  25.580 -21.356  1.00  0.75           N  
ATOM   2035  H   HIS A 135       1.750  23.828 -22.056  1.00  0.75           H  
ATOM   2036  HA  HIS A 135      -0.637  23.639 -20.256  1.00  0.75           H  
ATOM   2037 1HB  HIS A 135      -0.303  25.627 -21.858  1.00  0.75           H  
ATOM   2038 2HB  HIS A 135      -0.631  24.494 -23.150  1.00  0.75           H  
ATOM   2039  HD1 HIS A 135      -3.132  23.595 -23.442  1.00  0.75           H  
ATOM   2040  HD2 HIS A 135      -2.693  26.428 -20.306  1.00  0.75           H  
ATOM   2041  HE1 HIS A 135      -5.342  24.289 -22.833  1.00  0.75           H  
ATOM   2042  N   ASP A 136      -1.769  21.668 -21.350  1.00  0.77           N  
ATOM   2043  CA  ASP A 136      -2.338  20.365 -21.738  1.00  0.77           C  
ATOM   2044  C   ASP A 136      -1.501  19.139 -21.362  1.00  0.77           C  
ATOM   2045  O   ASP A 136      -1.231  18.265 -22.190  1.00  0.77           O  
ATOM   2046  CB  ASP A 136      -2.634  20.329 -23.235  1.00  0.77           C  
ATOM   2047  CG  ASP A 136      -3.752  21.270 -23.646  1.00  0.77           C  
ATOM   2048  OD1 ASP A 136      -4.831  21.182 -23.095  1.00  0.77           O  
ATOM   2049  OD2 ASP A 136      -3.487  22.144 -24.443  1.00  0.77           O  
ATOM   2050  H   ASP A 136      -2.295  22.230 -20.695  1.00  0.77           H  
ATOM   2051  HA  ASP A 136      -3.291  20.266 -21.219  1.00  0.77           H  
ATOM   2052 1HB  ASP A 136      -1.741  20.573 -23.806  1.00  0.77           H  
ATOM   2053 2HB  ASP A 136      -2.921  19.316 -23.515  1.00  0.77           H  
ATOM   2054  N   LEU A 137      -1.099  19.088 -20.100  1.00  0.80           N  
ATOM   2055  CA  LEU A 137      -0.343  17.962 -19.558  1.00  0.80           C  
ATOM   2056  C   LEU A 137      -1.196  16.893 -18.884  1.00  0.80           C  
ATOM   2057  O   LEU A 137      -2.238  17.178 -18.292  1.00  0.80           O  
ATOM   2058  CB  LEU A 137       0.716  18.445 -18.597  1.00  0.80           C  
ATOM   2059  CG  LEU A 137       1.836  19.196 -19.151  1.00  0.80           C  
ATOM   2060  CD1 LEU A 137       2.719  19.634 -18.006  1.00  0.80           C  
ATOM   2061  CD2 LEU A 137       2.575  18.282 -20.106  1.00  0.80           C  
ATOM   2062  H   LEU A 137      -1.372  19.852 -19.478  1.00  0.80           H  
ATOM   2063  HA  LEU A 137       0.172  17.485 -20.389  1.00  0.80           H  
ATOM   2064 1HB  LEU A 137       0.229  19.157 -17.982  1.00  0.80           H  
ATOM   2065 2HB  LEU A 137       1.078  17.620 -17.993  1.00  0.80           H  
ATOM   2066  HG  LEU A 137       1.480  20.076 -19.680  1.00  0.80           H  
ATOM   2067 1HD1 LEU A 137       3.574  20.167 -18.359  1.00  0.80           H  
ATOM   2068 2HD1 LEU A 137       2.152  20.276 -17.352  1.00  0.80           H  
ATOM   2069 3HD1 LEU A 137       3.048  18.753 -17.466  1.00  0.80           H  
ATOM   2070 1HD2 LEU A 137       3.425  18.787 -20.536  1.00  0.80           H  
ATOM   2071 2HD2 LEU A 137       2.918  17.401 -19.567  1.00  0.80           H  
ATOM   2072 3HD2 LEU A 137       1.898  17.978 -20.906  1.00  0.80           H  
ATOM   2073  N   SER A 138      -0.734  15.648 -19.004  1.00  0.82           N  
ATOM   2074  CA  SER A 138      -1.382  14.488 -18.399  1.00  0.82           C  
ATOM   2075  C   SER A 138      -1.146  14.379 -16.907  1.00  0.82           C  
ATOM   2076  O   SER A 138      -0.192  14.947 -16.376  1.00  0.82           O  
ATOM   2077  CB  SER A 138      -0.859  13.221 -19.045  1.00  0.82           C  
ATOM   2078  OG  SER A 138       0.513  13.007 -18.722  1.00  0.82           O  
ATOM   2079  H   SER A 138       0.114  15.506 -19.533  1.00  0.82           H  
ATOM   2080  HA  SER A 138      -2.456  14.569 -18.573  1.00  0.82           H  
ATOM   2081 1HB  SER A 138      -1.449  12.367 -18.715  1.00  0.82           H  
ATOM   2082 2HB  SER A 138      -0.970  13.297 -20.124  1.00  0.82           H  
ATOM   2083  HG  SER A 138       0.817  12.307 -19.320  1.00  0.82           H  
ATOM   2084  N   LEU A 139      -1.952  13.547 -16.251  1.00  0.83           N  
ATOM   2085  CA  LEU A 139      -1.797  13.334 -14.823  1.00  0.83           C  
ATOM   2086  C   LEU A 139      -0.454  12.695 -14.502  1.00  0.83           C  
ATOM   2087  O   LEU A 139       0.168  13.021 -13.489  1.00  0.83           O  
ATOM   2088  CB  LEU A 139      -2.941  12.473 -14.315  1.00  0.83           C  
ATOM   2089  CG  LEU A 139      -4.316  13.149 -14.402  1.00  0.83           C  
ATOM   2090  CD1 LEU A 139      -5.376  12.152 -13.996  1.00  0.83           C  
ATOM   2091  CD2 LEU A 139      -4.338  14.419 -13.535  1.00  0.83           C  
ATOM   2092  H   LEU A 139      -2.707  13.094 -16.745  1.00  0.83           H  
ATOM   2093  HA  LEU A 139      -1.849  14.286 -14.327  1.00  0.83           H  
ATOM   2094 1HB  LEU A 139      -2.975  11.552 -14.896  1.00  0.83           H  
ATOM   2095 2HB  LEU A 139      -2.754  12.217 -13.274  1.00  0.83           H  
ATOM   2096  HG  LEU A 139      -4.510  13.433 -15.437  1.00  0.83           H  
ATOM   2097 1HD1 LEU A 139      -6.358  12.612 -14.082  1.00  0.83           H  
ATOM   2098 2HD1 LEU A 139      -5.327  11.283 -14.652  1.00  0.83           H  
ATOM   2099 3HD1 LEU A 139      -5.204  11.838 -12.968  1.00  0.83           H  
ATOM   2100 1HD2 LEU A 139      -5.302  14.899 -13.621  1.00  0.83           H  
ATOM   2101 2HD2 LEU A 139      -4.152  14.168 -12.496  1.00  0.83           H  
ATOM   2102 3HD2 LEU A 139      -3.579  15.094 -13.885  1.00  0.83           H  
ATOM   2103  N   GLU A 140       0.010  11.794 -15.368  1.00  0.83           N  
ATOM   2104  CA  GLU A 140       1.302  11.169 -15.137  1.00  0.83           C  
ATOM   2105  C   GLU A 140       2.390  12.229 -15.214  1.00  0.83           C  
ATOM   2106  O   GLU A 140       3.325  12.238 -14.409  1.00  0.83           O  
ATOM   2107  CB  GLU A 140       1.567  10.060 -16.154  1.00  0.83           C  
ATOM   2108  CG  GLU A 140       0.678   8.826 -15.985  1.00  0.83           C  
ATOM   2109  CD  GLU A 140       0.920   7.761 -17.035  1.00  0.83           C  
ATOM   2110  OE1 GLU A 140       1.661   8.014 -17.955  1.00  0.83           O  
ATOM   2111  OE2 GLU A 140       0.362   6.695 -16.910  1.00  0.83           O  
ATOM   2112  H   GLU A 140      -0.531  11.559 -16.187  1.00  0.83           H  
ATOM   2113  HA  GLU A 140       1.311  10.739 -14.132  1.00  0.83           H  
ATOM   2114 1HB  GLU A 140       1.413  10.452 -17.161  1.00  0.83           H  
ATOM   2115 2HB  GLU A 140       2.607   9.742 -16.081  1.00  0.83           H  
ATOM   2116 1HG  GLU A 140       0.859   8.397 -14.998  1.00  0.83           H  
ATOM   2117 2HG  GLU A 140      -0.364   9.141 -16.026  1.00  0.83           H  
ATOM   2118  N   ALA A 141       2.261  13.169 -16.166  1.00  0.83           N  
ATOM   2119  CA  ALA A 141       3.268  14.215 -16.267  1.00  0.83           C  
ATOM   2120  C   ALA A 141       3.324  15.000 -14.978  1.00  0.83           C  
ATOM   2121  O   ALA A 141       4.403  15.351 -14.512  1.00  0.83           O  
ATOM   2122  CB  ALA A 141       2.970  15.161 -17.417  1.00  0.83           C  
ATOM   2123  H   ALA A 141       1.489  13.146 -16.836  1.00  0.83           H  
ATOM   2124  HA  ALA A 141       4.237  13.742 -16.426  1.00  0.83           H  
ATOM   2125 1HB  ALA A 141       3.744  15.926 -17.470  1.00  0.83           H  
ATOM   2126 2HB  ALA A 141       2.940  14.604 -18.350  1.00  0.83           H  
ATOM   2127 3HB  ALA A 141       2.012  15.632 -17.247  1.00  0.83           H  
ATOM   2128  N   PHE A 142       2.163  15.238 -14.372  1.00  0.83           N  
ATOM   2129  CA  PHE A 142       2.108  15.999 -13.137  1.00  0.83           C  
ATOM   2130  C   PHE A 142       2.768  15.276 -11.999  1.00  0.83           C  
ATOM   2131  O   PHE A 142       3.473  15.896 -11.196  1.00  0.83           O  
ATOM   2132  CB  PHE A 142       0.682  16.269 -12.759  1.00  0.83           C  
ATOM   2133  CG  PHE A 142       0.095  17.063 -13.707  1.00  0.83           C  
ATOM   2134  CD1 PHE A 142      -1.196  16.920 -13.975  1.00  0.83           C  
ATOM   2135  CD2 PHE A 142       0.854  17.947 -14.405  1.00  0.83           C  
ATOM   2136  CE1 PHE A 142      -1.751  17.626 -14.943  1.00  0.83           C  
ATOM   2137  CE2 PHE A 142       0.314  18.672 -15.332  1.00  0.83           C  
ATOM   2138  CZ  PHE A 142      -0.981  18.521 -15.629  1.00  0.83           C  
ATOM   2139  H   PHE A 142       1.300  14.922 -14.822  1.00  0.83           H  
ATOM   2140  HA  PHE A 142       2.628  16.943 -13.290  1.00  0.83           H  
ATOM   2141 1HB  PHE A 142       0.126  15.343 -12.690  1.00  0.83           H  
ATOM   2142 2HB  PHE A 142       0.629  16.764 -11.798  1.00  0.83           H  
ATOM   2143  HD1 PHE A 142      -1.767  16.214 -13.403  1.00  0.83           H  
ATOM   2144  HD2 PHE A 142       1.913  18.051 -14.185  1.00  0.83           H  
ATOM   2145  HE1 PHE A 142      -2.803  17.497 -15.183  1.00  0.83           H  
ATOM   2146  HE2 PHE A 142       0.905  19.370 -15.864  1.00  0.83           H  
ATOM   2147  HZ  PHE A 142      -1.408  19.116 -16.421  1.00  0.83           H  
ATOM   2148  N   GLU A 143       2.565  13.958 -11.914  1.00  0.83           N  
ATOM   2149  CA  GLU A 143       3.193  13.252 -10.815  1.00  0.83           C  
ATOM   2150  C   GLU A 143       4.701  13.363 -10.958  1.00  0.83           C  
ATOM   2151  O   GLU A 143       5.415  13.617  -9.987  1.00  0.83           O  
ATOM   2152  CB  GLU A 143       2.878  11.754 -10.804  1.00  0.83           C  
ATOM   2153  CG  GLU A 143       1.494  11.279 -10.509  1.00  0.83           C  
ATOM   2154  CD  GLU A 143       1.428   9.743 -10.508  1.00  0.83           C  
ATOM   2155  OE1 GLU A 143       2.459   9.096 -10.735  1.00  0.83           O  
ATOM   2156  OE2 GLU A 143       0.368   9.216 -10.262  1.00  0.83           O  
ATOM   2157  H   GLU A 143       1.958  13.483 -12.587  1.00  0.83           H  
ATOM   2158  HA  GLU A 143       2.893  13.710  -9.876  1.00  0.83           H  
ATOM   2159 1HB  GLU A 143       3.201  11.304 -11.745  1.00  0.83           H  
ATOM   2160 2HB  GLU A 143       3.453  11.329 -10.024  1.00  0.83           H  
ATOM   2161 1HG  GLU A 143       1.196  11.629  -9.525  1.00  0.83           H  
ATOM   2162 2HG  GLU A 143       0.810  11.682 -11.253  1.00  0.83           H  
ATOM   2163  N   VAL A 144       5.188  13.232 -12.193  1.00  0.83           N  
ATOM   2164  CA  VAL A 144       6.617  13.288 -12.436  1.00  0.83           C  
ATOM   2165  C   VAL A 144       7.188  14.662 -12.183  1.00  0.83           C  
ATOM   2166  O   VAL A 144       8.162  14.799 -11.441  1.00  0.83           O  
ATOM   2167  CB  VAL A 144       6.936  12.867 -13.875  1.00  0.83           C  
ATOM   2168  CG1 VAL A 144       8.417  13.113 -14.167  1.00  0.83           C  
ATOM   2169  CG2 VAL A 144       6.589  11.390 -14.049  1.00  0.83           C  
ATOM   2170  H   VAL A 144       4.547  13.043 -12.969  1.00  0.83           H  
ATOM   2171  HA  VAL A 144       7.102  12.586 -11.759  1.00  0.83           H  
ATOM   2172  HB  VAL A 144       6.346  13.470 -14.569  1.00  0.83           H  
ATOM   2173 1HG1 VAL A 144       8.643  12.822 -15.190  1.00  0.83           H  
ATOM   2174 2HG1 VAL A 144       8.648  14.175 -14.038  1.00  0.83           H  
ATOM   2175 3HG1 VAL A 144       9.034  12.531 -13.483  1.00  0.83           H  
ATOM   2176 1HG2 VAL A 144       6.804  11.085 -15.072  1.00  0.83           H  
ATOM   2177 2HG2 VAL A 144       7.182  10.794 -13.358  1.00  0.83           H  
ATOM   2178 3HG2 VAL A 144       5.531  11.239 -13.841  1.00  0.83           H  
ATOM   2179  N   LEU A 145       6.551  15.690 -12.735  1.00  0.83           N  
ATOM   2180  CA  LEU A 145       7.052  17.037 -12.568  1.00  0.83           C  
ATOM   2181  C   LEU A 145       7.049  17.434 -11.114  1.00  0.83           C  
ATOM   2182  O   LEU A 145       7.985  18.077 -10.644  1.00  0.83           O  
ATOM   2183  CB  LEU A 145       6.188  18.022 -13.351  1.00  0.83           C  
ATOM   2184  CG  LEU A 145       6.274  17.946 -14.857  1.00  0.83           C  
ATOM   2185  CD1 LEU A 145       5.201  18.829 -15.453  1.00  0.83           C  
ATOM   2186  CD2 LEU A 145       7.646  18.392 -15.284  1.00  0.83           C  
ATOM   2187  H   LEU A 145       5.730  15.527 -13.310  1.00  0.83           H  
ATOM   2188  HA  LEU A 145       8.076  17.076 -12.939  1.00  0.83           H  
ATOM   2189 1HB  LEU A 145       5.145  17.878 -13.060  1.00  0.83           H  
ATOM   2190 2HB  LEU A 145       6.495  19.008 -13.071  1.00  0.83           H  
ATOM   2191  HG  LEU A 145       6.111  16.927 -15.191  1.00  0.83           H  
ATOM   2192 1HD1 LEU A 145       5.260  18.785 -16.538  1.00  0.83           H  
ATOM   2193 2HD1 LEU A 145       4.219  18.483 -15.124  1.00  0.83           H  
ATOM   2194 3HD1 LEU A 145       5.363  19.841 -15.120  1.00  0.83           H  
ATOM   2195 1HD2 LEU A 145       7.723  18.345 -16.369  1.00  0.83           H  
ATOM   2196 2HD2 LEU A 145       7.817  19.418 -14.951  1.00  0.83           H  
ATOM   2197 3HD2 LEU A 145       8.398  17.735 -14.836  1.00  0.83           H  
ATOM   2198  N   LEU A 146       6.015  17.048 -10.375  1.00  0.85           N  
ATOM   2199  CA  LEU A 146       6.017  17.424  -8.989  1.00  0.85           C  
ATOM   2200  C   LEU A 146       7.076  16.668  -8.222  1.00  0.85           C  
ATOM   2201  O   LEU A 146       7.788  17.273  -7.427  1.00  0.85           O  
ATOM   2202  CB  LEU A 146       4.660  17.269  -8.349  1.00  0.85           C  
ATOM   2203  CG  LEU A 146       4.658  17.709  -6.918  1.00  0.85           C  
ATOM   2204  CD1 LEU A 146       5.163  19.133  -6.812  1.00  0.85           C  
ATOM   2205  CD2 LEU A 146       3.274  17.656  -6.414  1.00  0.85           C  
ATOM   2206  H   LEU A 146       5.235  16.518 -10.763  1.00  0.85           H  
ATOM   2207  HA  LEU A 146       6.268  18.480  -8.930  1.00  0.85           H  
ATOM   2208 1HB  LEU A 146       3.945  17.832  -8.872  1.00  0.85           H  
ATOM   2209 2HB  LEU A 146       4.375  16.216  -8.395  1.00  0.85           H  
ATOM   2210  HG  LEU A 146       5.311  17.072  -6.340  1.00  0.85           H  
ATOM   2211 1HD1 LEU A 146       5.154  19.446  -5.771  1.00  0.85           H  
ATOM   2212 2HD1 LEU A 146       6.183  19.190  -7.196  1.00  0.85           H  
ATOM   2213 3HD1 LEU A 146       4.532  19.778  -7.382  1.00  0.85           H  
ATOM   2214 1HD2 LEU A 146       3.286  17.973  -5.380  1.00  0.85           H  
ATOM   2215 2HD2 LEU A 146       2.638  18.320  -7.001  1.00  0.85           H  
ATOM   2216 3HD2 LEU A 146       2.902  16.655  -6.498  1.00  0.85           H  
ATOM   2217  N   ARG A 147       7.227  15.359  -8.438  1.00  0.89           N  
ATOM   2218  CA  ARG A 147       8.262  14.671  -7.683  1.00  0.89           C  
ATOM   2219  C   ARG A 147       9.617  15.325  -7.959  1.00  0.89           C  
ATOM   2220  O   ARG A 147      10.367  15.632  -7.027  1.00  0.89           O  
ATOM   2221  CB  ARG A 147       8.351  13.194  -8.069  1.00  0.89           C  
ATOM   2222  CG  ARG A 147       7.206  12.287  -7.622  1.00  0.89           C  
ATOM   2223  CD  ARG A 147       7.445  10.859  -8.006  1.00  0.89           C  
ATOM   2224  NE  ARG A 147       6.271  10.027  -7.772  1.00  0.89           N  
ATOM   2225  CZ  ARG A 147       5.399   9.621  -8.732  1.00  0.89           C  
ATOM   2226  NH1 ARG A 147       5.569   9.918 -10.001  1.00  0.89           N  
ATOM   2227  NH2 ARG A 147       4.344   8.911  -8.410  1.00  0.89           N  
ATOM   2228  H   ARG A 147       6.637  14.847  -9.097  1.00  0.89           H  
ATOM   2229  HA  ARG A 147       8.037  14.752  -6.620  1.00  0.89           H  
ATOM   2230 1HB  ARG A 147       8.396  13.125  -9.160  1.00  0.89           H  
ATOM   2231 2HB  ARG A 147       9.278  12.776  -7.682  1.00  0.89           H  
ATOM   2232 1HG  ARG A 147       7.142  12.314  -6.537  1.00  0.89           H  
ATOM   2233 2HG  ARG A 147       6.278  12.610  -8.037  1.00  0.89           H  
ATOM   2234 1HD  ARG A 147       7.691  10.810  -9.066  1.00  0.89           H  
ATOM   2235 2HD  ARG A 147       8.269  10.456  -7.420  1.00  0.89           H  
ATOM   2236  HE  ARG A 147       6.061   9.751  -6.798  1.00  0.89           H  
ATOM   2237 1HH1 ARG A 147       6.358  10.468 -10.305  1.00  0.89           H  
ATOM   2238 2HH1 ARG A 147       4.843   9.586 -10.663  1.00  0.89           H  
ATOM   2239 1HH2 ARG A 147       4.169   8.660  -7.427  1.00  0.89           H  
ATOM   2240 2HH2 ARG A 147       3.688   8.636  -9.148  1.00  0.89           H  
ATOM   2241  N   GLU A 148       9.890  15.626  -9.239  1.00  0.97           N  
ATOM   2242  CA  GLU A 148      11.151  16.245  -9.632  1.00  0.97           C  
ATOM   2243  C   GLU A 148      11.339  17.642  -9.043  1.00  0.97           C  
ATOM   2244  O   GLU A 148      12.458  18.013  -8.682  1.00  0.97           O  
ATOM   2245  CB  GLU A 148      11.282  16.293 -11.164  1.00  0.97           C  
ATOM   2246  CG  GLU A 148      11.494  14.910 -11.828  1.00  0.97           C  
ATOM   2247  CD  GLU A 148      11.600  14.953 -13.349  1.00  0.97           C  
ATOM   2248  OE1 GLU A 148      11.422  16.001 -13.923  1.00  0.97           O  
ATOM   2249  OE2 GLU A 148      11.863  13.923 -13.928  1.00  0.97           O  
ATOM   2250  H   GLU A 148       9.217  15.384  -9.967  1.00  0.97           H  
ATOM   2251  HA  GLU A 148      11.958  15.621  -9.252  1.00  0.97           H  
ATOM   2252 1HB  GLU A 148      10.374  16.732 -11.587  1.00  0.97           H  
ATOM   2253 2HB  GLU A 148      12.115  16.939 -11.439  1.00  0.97           H  
ATOM   2254 1HG  GLU A 148      12.407  14.472 -11.429  1.00  0.97           H  
ATOM   2255 2HG  GLU A 148      10.667  14.260 -11.549  1.00  0.97           H  
ATOM   2256  N   HIS A 149      10.257  18.419  -8.926  1.00  1.10           N  
ATOM   2257  CA  HIS A 149      10.371  19.766  -8.390  1.00  1.10           C  
ATOM   2258  C   HIS A 149      10.022  19.867  -6.899  1.00  1.10           C  
ATOM   2259  O   HIS A 149      10.114  20.947  -6.323  1.00  1.10           O  
ATOM   2260  CB  HIS A 149       9.497  20.747  -9.175  1.00  1.10           C  
ATOM   2261  CG  HIS A 149       9.894  20.922 -10.623  1.00  1.10           C  
ATOM   2262  ND1 HIS A 149      11.121  21.412 -10.995  1.00  1.10           N  
ATOM   2263  CD2 HIS A 149       9.212  20.706 -11.775  1.00  1.10           C  
ATOM   2264  CE1 HIS A 149      11.187  21.477 -12.312  1.00  1.10           C  
ATOM   2265  NE2 HIS A 149      10.043  21.064 -12.814  1.00  1.10           N  
ATOM   2266  H   HIS A 149       9.351  18.091  -9.261  1.00  1.10           H  
ATOM   2267  HA  HIS A 149      11.402  20.103  -8.495  1.00  1.10           H  
ATOM   2268 1HB  HIS A 149       8.465  20.392  -9.151  1.00  1.10           H  
ATOM   2269 2HB  HIS A 149       9.520  21.724  -8.692  1.00  1.10           H  
ATOM   2270  HD1 HIS A 149      11.868  21.669 -10.374  1.00  1.10           H  
ATOM   2271  HD2 HIS A 149       8.212  20.340 -11.982  1.00  1.10           H  
ATOM   2272  HE1 HIS A 149      12.090  21.841 -12.801  1.00  1.10           H  
ATOM   2273  N   PHE A 150       9.612  18.763  -6.270  1.00  1.26           N  
ATOM   2274  CA  PHE A 150       9.318  18.780  -4.840  1.00  1.26           C  
ATOM   2275  C   PHE A 150      10.509  18.288  -4.016  1.00  1.26           C  
ATOM   2276  O   PHE A 150      10.897  18.949  -3.049  1.00  1.26           O  
ATOM   2277  CB  PHE A 150       8.057  17.980  -4.493  1.00  1.26           C  
ATOM   2278  CG  PHE A 150       7.707  18.041  -3.037  1.00  1.26           C  
ATOM   2279  CD1 PHE A 150       7.187  19.200  -2.508  1.00  1.26           C  
ATOM   2280  CD2 PHE A 150       7.882  16.957  -2.199  1.00  1.26           C  
ATOM   2281  CE1 PHE A 150       6.870  19.287  -1.175  1.00  1.26           C  
ATOM   2282  CE2 PHE A 150       7.571  17.034  -0.861  1.00  1.26           C  
ATOM   2283  CZ  PHE A 150       7.070  18.198  -0.346  1.00  1.26           C  
ATOM   2284  H   PHE A 150       9.481  17.902  -6.794  1.00  1.26           H  
ATOM   2285  HA  PHE A 150       9.123  19.813  -4.548  1.00  1.26           H  
ATOM   2286 1HB  PHE A 150       7.226  18.357  -5.057  1.00  1.26           H  
ATOM   2287 2HB  PHE A 150       8.201  16.936  -4.776  1.00  1.26           H  
ATOM   2288  HD1 PHE A 150       7.039  20.056  -3.160  1.00  1.26           H  
ATOM   2289  HD2 PHE A 150       8.266  16.045  -2.605  1.00  1.26           H  
ATOM   2290  HE1 PHE A 150       6.462  20.216  -0.777  1.00  1.26           H  
ATOM   2291  HE2 PHE A 150       7.716  16.176  -0.211  1.00  1.26           H  
ATOM   2292  HZ  PHE A 150       6.819  18.254   0.710  1.00  1.26           H  
ATOM   2293  N   ILE A 151      11.080  17.128  -4.371  1.00  1.44           N  
ATOM   2294  CA  ILE A 151      12.180  16.592  -3.569  1.00  1.44           C  
ATOM   2295  C   ILE A 151      12.939  15.491  -4.303  1.00  1.44           C  
ATOM   2296  O   ILE A 151      14.172  15.488  -4.299  1.00  1.44           O  
ATOM   2297  OXT ILE A 151      12.335  14.451  -4.565  1.00  1.44           O  
ATOM   2298  CB  ILE A 151      11.659  16.029  -2.233  1.00  1.44           C  
ATOM   2299  CG1 ILE A 151      12.823  15.668  -1.324  1.00  1.44           C  
ATOM   2300  CG2 ILE A 151      10.831  14.781  -2.495  1.00  1.44           C  
ATOM   2301  CD1 ILE A 151      12.405  15.420   0.097  1.00  1.44           C  
ATOM   2302  H   ILE A 151      10.755  16.619  -5.198  1.00  1.44           H  
ATOM   2303  HA  ILE A 151      12.876  17.402  -3.358  1.00  1.44           H  
ATOM   2304  HB  ILE A 151      11.045  16.776  -1.728  1.00  1.44           H  
ATOM   2305 1HG1 ILE A 151      13.305  14.769  -1.704  1.00  1.44           H  
ATOM   2306 2HG1 ILE A 151      13.546  16.484  -1.335  1.00  1.44           H  
ATOM   2307 1HG2 ILE A 151      10.455  14.389  -1.544  1.00  1.44           H  
ATOM   2308 2HG2 ILE A 151      10.009  15.014  -3.143  1.00  1.44           H  
ATOM   2309 3HG2 ILE A 151      11.451  14.030  -2.974  1.00  1.44           H  
ATOM   2310 1HD1 ILE A 151      13.279  15.168   0.697  1.00  1.44           H  
ATOM   2311 2HD1 ILE A 151      11.933  16.316   0.501  1.00  1.44           H  
ATOM   2312 3HD1 ILE A 151      11.693  14.593   0.131  1.00  1.44           H  
TER    2313
ENDMDL

REMARK ID 183299 MODEL 3 2022-01-15_00000081_1_11
PFRMAT TS
TARGET 2022-01-15_00000081_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.512  -0.879  -0.047  1.00  3.20           N  
ATOM      2  CA  GLN A   1       1.806  -0.350  -0.464  1.00  3.20           C  
ATOM      3  C   GLN A   1       1.962   1.114  -0.108  1.00  3.20           C  
ATOM      4  O   GLN A   1       1.195   1.966  -0.556  1.00  3.20           O  
ATOM      5  CB  GLN A   1       2.009  -0.529  -1.974  1.00  3.20           C  
ATOM      6  CG  GLN A   1       3.321   0.072  -2.529  1.00  3.20           C  
ATOM      7  CD  GLN A   1       4.591  -0.635  -2.050  1.00  3.20           C  
ATOM      8  OE1 GLN A   1       4.774  -1.842  -2.267  1.00  3.20           O  
ATOM      9  NE2 GLN A   1       5.484   0.123  -1.405  1.00  3.20           N  
ATOM     10 1H   GLN A   1       0.617  -1.840   0.244  1.00  3.20           H  
ATOM     11 2H   GLN A   1       0.162  -0.329   0.724  1.00  3.20           H  
ATOM     12 3H   GLN A   1      -0.137  -0.828  -0.819  1.00  3.20           H  
ATOM     13  HA  GLN A   1       2.586  -0.904   0.057  1.00  3.20           H  
ATOM     14 1HB  GLN A   1       1.996  -1.590  -2.218  1.00  3.20           H  
ATOM     15 2HB  GLN A   1       1.181  -0.061  -2.506  1.00  3.20           H  
ATOM     16 1HG  GLN A   1       3.295   0.019  -3.616  1.00  3.20           H  
ATOM     17 2HG  GLN A   1       3.382   1.115  -2.215  1.00  3.20           H  
ATOM     18 1HE2 GLN A   1       6.336  -0.276  -1.074  1.00  3.20           H  
ATOM     19 2HE2 GLN A   1       5.300   1.127  -1.256  1.00  3.20           H  
ATOM     20  N   GLN A   2       2.961   1.411   0.711  1.00  2.72           N  
ATOM     21  CA  GLN A   2       3.254   2.799   1.045  1.00  2.72           C  
ATOM     22  C   GLN A   2       3.821   3.505  -0.177  1.00  2.72           C  
ATOM     23  O   GLN A   2       4.723   2.979  -0.841  1.00  2.72           O  
ATOM     24  CB  GLN A   2       4.246   2.905   2.209  1.00  2.72           C  
ATOM     25  CG  GLN A   2       4.643   4.349   2.558  1.00  2.72           C  
ATOM     26  CD  GLN A   2       3.507   5.147   3.192  1.00  2.72           C  
ATOM     27  OE1 GLN A   2       2.923   4.721   4.197  1.00  2.72           O  
ATOM     28  NE2 GLN A   2       3.178   6.305   2.607  1.00  2.72           N  
ATOM     29  H   GLN A   2       3.551   0.680   1.083  1.00  2.72           H  
ATOM     30  HA  GLN A   2       2.328   3.299   1.326  1.00  2.72           H  
ATOM     31 1HB  GLN A   2       3.817   2.449   3.100  1.00  2.72           H  
ATOM     32 2HB  GLN A   2       5.157   2.358   1.965  1.00  2.72           H  
ATOM     33 1HG  GLN A   2       5.466   4.317   3.269  1.00  2.72           H  
ATOM     34 2HG  GLN A   2       4.962   4.870   1.654  1.00  2.72           H  
ATOM     35 1HE2 GLN A   2       2.440   6.859   2.988  1.00  2.72           H  
ATOM     36 2HE2 GLN A   2       3.673   6.634   1.764  1.00  2.72           H  
ATOM     37  N   LEU A   3       3.262   4.663  -0.494  1.00  2.25           N  
ATOM     38  CA  LEU A   3       3.719   5.449  -1.629  1.00  2.25           C  
ATOM     39  C   LEU A   3       4.534   6.668  -1.216  1.00  2.25           C  
ATOM     40  O   LEU A   3       4.342   7.227  -0.124  1.00  2.25           O  
ATOM     41  CB  LEU A   3       2.537   5.913  -2.467  1.00  2.25           C  
ATOM     42  CG  LEU A   3       1.654   4.839  -3.053  1.00  2.25           C  
ATOM     43  CD1 LEU A   3       0.540   5.527  -3.838  1.00  2.25           C  
ATOM     44  CD2 LEU A   3       2.491   3.909  -3.924  1.00  2.25           C  
ATOM     45  H   LEU A   3       2.503   5.011   0.075  1.00  2.25           H  
ATOM     46  HA  LEU A   3       4.355   4.819  -2.254  1.00  2.25           H  
ATOM     47 1HB  LEU A   3       1.907   6.519  -1.832  1.00  2.25           H  
ATOM     48 2HB  LEU A   3       2.900   6.535  -3.272  1.00  2.25           H  
ATOM     49  HG  LEU A   3       1.195   4.254  -2.250  1.00  2.25           H  
ATOM     50 1HD1 LEU A   3      -0.123   4.776  -4.266  1.00  2.25           H  
ATOM     51 2HD1 LEU A   3      -0.027   6.174  -3.172  1.00  2.25           H  
ATOM     52 3HD1 LEU A   3       0.980   6.127  -4.640  1.00  2.25           H  
ATOM     53 1HD2 LEU A   3       1.854   3.134  -4.348  1.00  2.25           H  
ATOM     54 2HD2 LEU A   3       2.954   4.477  -4.728  1.00  2.25           H  
ATOM     55 3HD2 LEU A   3       3.271   3.446  -3.318  1.00  2.25           H  
ATOM     56  N   SER A   4       5.440   7.076  -2.104  1.00  1.83           N  
ATOM     57  CA  SER A   4       6.216   8.298  -1.948  1.00  1.83           C  
ATOM     58  C   SER A   4       5.378   9.498  -2.329  1.00  1.83           C  
ATOM     59  O   SER A   4       4.341   9.345  -2.973  1.00  1.83           O  
ATOM     60  CB  SER A   4       7.424   8.244  -2.848  1.00  1.83           C  
ATOM     61  OG  SER A   4       7.020   8.219  -4.204  1.00  1.83           O  
ATOM     62  H   SER A   4       5.575   6.530  -2.964  1.00  1.83           H  
ATOM     63  HA  SER A   4       6.525   8.394  -0.907  1.00  1.83           H  
ATOM     64 1HB  SER A   4       8.053   9.114  -2.668  1.00  1.83           H  
ATOM     65 2HB  SER A   4       8.012   7.356  -2.624  1.00  1.83           H  
ATOM     66  HG  SER A   4       6.659   7.300  -4.343  1.00  1.83           H  
ATOM     67  N   ASP A   5       5.838  10.703  -1.993  1.00  1.50           N  
ATOM     68  CA  ASP A   5       5.077  11.888  -2.378  1.00  1.50           C  
ATOM     69  C   ASP A   5       4.917  12.001  -3.884  1.00  1.50           C  
ATOM     70  O   ASP A   5       3.848  12.373  -4.370  1.00  1.50           O  
ATOM     71  CB  ASP A   5       5.718  13.151  -1.816  1.00  1.50           C  
ATOM     72  CG  ASP A   5       5.522  13.311  -0.268  1.00  1.50           C  
ATOM     73  OD1 ASP A   5       4.683  12.615   0.328  1.00  1.50           O  
ATOM     74  OD2 ASP A   5       6.215  14.119   0.295  1.00  1.50           O  
ATOM     75  H   ASP A   5       6.695  10.795  -1.467  1.00  1.50           H  
ATOM     76  HA  ASP A   5       4.091  11.812  -1.959  1.00  1.50           H  
ATOM     77 1HB  ASP A   5       6.785  13.148  -2.041  1.00  1.50           H  
ATOM     78 2HB  ASP A   5       5.289  14.024  -2.318  1.00  1.50           H  
ATOM     79  N   ASP A   6       5.948  11.620  -4.628  1.00  1.25           N  
ATOM     80  CA  ASP A   6       5.883  11.716  -6.072  1.00  1.25           C  
ATOM     81  C   ASP A   6       4.846  10.729  -6.616  1.00  1.25           C  
ATOM     82  O   ASP A   6       4.062  11.061  -7.507  1.00  1.25           O  
ATOM     83  CB  ASP A   6       7.260  11.416  -6.654  1.00  1.25           C  
ATOM     84  CG  ASP A   6       8.297  12.513  -6.307  1.00  1.25           C  
ATOM     85  OD1 ASP A   6       7.900  13.584  -5.869  1.00  1.25           O  
ATOM     86  OD2 ASP A   6       9.465  12.258  -6.456  1.00  1.25           O  
ATOM     87  H   ASP A   6       6.789  11.287  -4.180  1.00  1.25           H  
ATOM     88  HA  ASP A   6       5.581  12.730  -6.346  1.00  1.25           H  
ATOM     89 1HB  ASP A   6       7.614  10.456  -6.268  1.00  1.25           H  
ATOM     90 2HB  ASP A   6       7.188  11.327  -7.738  1.00  1.25           H  
ATOM     91  N   GLU A   7       4.798   9.522  -6.050  1.00  1.08           N  
ATOM     92  CA  GLU A   7       3.803   8.551  -6.507  1.00  1.08           C  
ATOM     93  C   GLU A   7       2.379   8.986  -6.160  1.00  1.08           C  
ATOM     94  O   GLU A   7       1.460   8.832  -6.976  1.00  1.08           O  
ATOM     95  CB  GLU A   7       4.114   7.190  -5.917  1.00  1.08           C  
ATOM     96  CG  GLU A   7       5.339   6.521  -6.507  1.00  1.08           C  
ATOM     97  CD  GLU A   7       5.803   5.360  -5.698  1.00  1.08           C  
ATOM     98  OE1 GLU A   7       5.983   5.545  -4.505  1.00  1.08           O  
ATOM     99  OE2 GLU A   7       5.973   4.294  -6.240  1.00  1.08           O  
ATOM    100  H   GLU A   7       5.461   9.265  -5.312  1.00  1.08           H  
ATOM    101  HA  GLU A   7       3.875   8.478  -7.592  1.00  1.08           H  
ATOM    102 1HB  GLU A   7       4.296   7.307  -4.856  1.00  1.08           H  
ATOM    103 2HB  GLU A   7       3.258   6.531  -6.040  1.00  1.08           H  
ATOM    104 1HG  GLU A   7       5.102   6.179  -7.514  1.00  1.08           H  
ATOM    105 2HG  GLU A   7       6.140   7.256  -6.582  1.00  1.08           H  
ATOM    106  N   LYS A   8       2.199   9.558  -4.961  1.00  0.96           N  
ATOM    107  CA  LYS A   8       0.890  10.043  -4.539  1.00  0.96           C  
ATOM    108  C   LYS A   8       0.449  11.182  -5.442  1.00  0.96           C  
ATOM    109  O   LYS A   8      -0.725  11.277  -5.802  1.00  0.96           O  
ATOM    110  CB  LYS A   8       0.915  10.498  -3.080  1.00  0.96           C  
ATOM    111  CG  LYS A   8       1.033   9.357  -2.051  1.00  0.96           C  
ATOM    112  CD  LYS A   8       0.920   9.887  -0.626  1.00  0.96           C  
ATOM    113  CE  LYS A   8       2.139  10.722  -0.345  1.00  0.96           C  
ATOM    114  NZ  LYS A   8       2.253  11.236   1.029  1.00  0.96           N  
ATOM    115  H   LYS A   8       2.994   9.640  -4.323  1.00  0.96           H  
ATOM    116  HA  LYS A   8       0.170   9.230  -4.638  1.00  0.96           H  
ATOM    117 1HB  LYS A   8       1.769  11.162  -2.933  1.00  0.96           H  
ATOM    118 2HB  LYS A   8       0.015  11.068  -2.859  1.00  0.96           H  
ATOM    119 1HG  LYS A   8       0.258   8.614  -2.229  1.00  0.96           H  
ATOM    120 2HG  LYS A   8       2.003   8.885  -2.168  1.00  0.96           H  
ATOM    121 1HD  LYS A   8       0.022  10.494  -0.515  1.00  0.96           H  
ATOM    122 2HD  LYS A   8       0.881   9.055   0.078  1.00  0.96           H  
ATOM    123 1HE  LYS A   8       3.020  10.119  -0.560  1.00  0.96           H  
ATOM    124 2HE  LYS A   8       2.113  11.571  -1.018  1.00  0.96           H  
ATOM    125 1HZ  LYS A   8       3.141  11.787   1.031  1.00  0.96           H  
ATOM    126 2HZ  LYS A   8       1.473  11.829   1.254  1.00  0.96           H  
ATOM    127 3HZ  LYS A   8       2.309  10.480   1.687  1.00  0.96           H  
ATOM    128  N   LEU A   9       1.403  12.023  -5.847  1.00  0.87           N  
ATOM    129  CA  LEU A   9       1.128  13.133  -6.739  1.00  0.87           C  
ATOM    130  C   LEU A   9       0.583  12.624  -8.053  1.00  0.87           C  
ATOM    131  O   LEU A   9      -0.430  13.116  -8.557  1.00  0.87           O  
ATOM    132  CB  LEU A   9       2.391  13.902  -7.057  1.00  0.87           C  
ATOM    133  CG  LEU A   9       2.182  15.002  -7.966  1.00  0.87           C  
ATOM    134  CD1 LEU A   9       1.332  15.981  -7.293  1.00  0.87           C  
ATOM    135  CD2 LEU A   9       3.470  15.565  -8.406  1.00  0.87           C  
ATOM    136  H   LEU A   9       2.355  11.916  -5.495  1.00  0.87           H  
ATOM    137  HA  LEU A   9       0.396  13.790  -6.273  1.00  0.87           H  
ATOM    138 1HB  LEU A   9       2.792  14.285  -6.133  1.00  0.87           H  
ATOM    139 2HB  LEU A   9       3.117  13.249  -7.500  1.00  0.87           H  
ATOM    140  HG  LEU A   9       1.655  14.638  -8.825  1.00  0.87           H  
ATOM    141 1HD1 LEU A   9       1.144  16.794  -7.960  1.00  0.87           H  
ATOM    142 2HD1 LEU A   9       0.393  15.508  -7.011  1.00  0.87           H  
ATOM    143 3HD1 LEU A   9       1.841  16.348  -6.402  1.00  0.87           H  
ATOM    144 1HD2 LEU A   9       3.320  16.390  -9.097  1.00  0.87           H  
ATOM    145 2HD2 LEU A   9       4.023  15.916  -7.564  1.00  0.87           H  
ATOM    146 3HD2 LEU A   9       4.022  14.774  -8.898  1.00  0.87           H  
ATOM    147  N   VAL A  10       1.259  11.630  -8.621  1.00  0.81           N  
ATOM    148  CA  VAL A  10       0.813  11.116  -9.894  1.00  0.81           C  
ATOM    149  C   VAL A  10      -0.591  10.581  -9.756  1.00  0.81           C  
ATOM    150  O   VAL A  10      -1.460  10.875 -10.583  1.00  0.81           O  
ATOM    151  CB  VAL A  10       1.748  10.009 -10.407  1.00  0.81           C  
ATOM    152  CG1 VAL A  10       1.127   9.333 -11.652  1.00  0.81           C  
ATOM    153  CG2 VAL A  10       3.095  10.623 -10.734  1.00  0.81           C  
ATOM    154  H   VAL A  10       2.100  11.258  -8.172  1.00  0.81           H  
ATOM    155  HA  VAL A  10       0.807  11.933 -10.603  1.00  0.81           H  
ATOM    156  HB  VAL A  10       1.868   9.246  -9.633  1.00  0.81           H  
ATOM    157 1HG1 VAL A  10       1.779   8.547 -12.014  1.00  0.81           H  
ATOM    158 2HG1 VAL A  10       0.160   8.901 -11.389  1.00  0.81           H  
ATOM    159 3HG1 VAL A  10       0.986  10.065 -12.436  1.00  0.81           H  
ATOM    160 1HG2 VAL A  10       3.767   9.866 -11.092  1.00  0.81           H  
ATOM    161 2HG2 VAL A  10       2.962  11.361 -11.479  1.00  0.81           H  
ATOM    162 3HG2 VAL A  10       3.510  11.084  -9.850  1.00  0.81           H  
ATOM    163  N   ALA A  11      -0.832   9.823  -8.687  1.00  0.76           N  
ATOM    164  CA  ALA A  11      -2.155   9.290  -8.456  1.00  0.76           C  
ATOM    165  C   ALA A  11      -3.186  10.410  -8.318  1.00  0.76           C  
ATOM    166  O   ALA A  11      -4.277  10.310  -8.876  1.00  0.76           O  
ATOM    167  CB  ALA A  11      -2.147   8.435  -7.201  1.00  0.76           C  
ATOM    168  H   ALA A  11      -0.076   9.606  -8.034  1.00  0.76           H  
ATOM    169  HA  ALA A  11      -2.429   8.675  -9.312  1.00  0.76           H  
ATOM    170 1HB  ALA A  11      -3.134   8.015  -7.042  1.00  0.76           H  
ATOM    171 2HB  ALA A  11      -1.419   7.632  -7.316  1.00  0.76           H  
ATOM    172 3HB  ALA A  11      -1.872   9.050  -6.349  1.00  0.76           H  
ATOM    173  N   ALA A  12      -2.830  11.507  -7.635  1.00  0.73           N  
ATOM    174  CA  ALA A  12      -3.747  12.630  -7.456  1.00  0.73           C  
ATOM    175  C   ALA A  12      -4.159  13.239  -8.783  1.00  0.73           C  
ATOM    176  O   ALA A  12      -5.337  13.557  -8.993  1.00  0.73           O  
ATOM    177  CB  ALA A  12      -3.095  13.708  -6.608  1.00  0.73           C  
ATOM    178  H   ALA A  12      -1.916  11.543  -7.187  1.00  0.73           H  
ATOM    179  HA  ALA A  12      -4.641  12.260  -6.957  1.00  0.73           H  
ATOM    180 1HB  ALA A  12      -3.779  14.521  -6.474  1.00  0.73           H  
ATOM    181 2HB  ALA A  12      -2.813  13.295  -5.640  1.00  0.73           H  
ATOM    182 3HB  ALA A  12      -2.208  14.074  -7.112  1.00  0.73           H  
ATOM    183  N   PHE A  13      -3.211  13.351  -9.710  1.00  0.70           N  
ATOM    184  CA  PHE A  13      -3.544  13.933 -10.997  1.00  0.70           C  
ATOM    185  C   PHE A  13      -4.406  13.001 -11.803  1.00  0.70           C  
ATOM    186  O   PHE A  13      -5.410  13.410 -12.392  1.00  0.70           O  
ATOM    187  CB  PHE A  13      -2.295  14.219 -11.816  1.00  0.70           C  
ATOM    188  CG  PHE A  13      -1.525  15.390 -11.398  1.00  0.70           C  
ATOM    189  CD1 PHE A  13      -0.250  15.257 -10.989  1.00  0.70           C  
ATOM    190  CD2 PHE A  13      -2.069  16.636 -11.432  1.00  0.70           C  
ATOM    191  CE1 PHE A  13       0.476  16.338 -10.654  1.00  0.70           C  
ATOM    192  CE2 PHE A  13      -1.335  17.713 -11.055  1.00  0.70           C  
ATOM    193  CZ  PHE A  13      -0.062  17.544 -10.684  1.00  0.70           C  
ATOM    194  H   PHE A  13      -2.251  13.070  -9.489  1.00  0.70           H  
ATOM    195  HA  PHE A  13      -4.090  14.856 -10.832  1.00  0.70           H  
ATOM    196 1HB  PHE A  13      -1.634  13.349 -11.758  1.00  0.70           H  
ATOM    197 2HB  PHE A  13      -2.568  14.345 -12.862  1.00  0.70           H  
ATOM    198  HD1 PHE A  13       0.186  14.267 -10.951  1.00  0.70           H  
ATOM    199  HD2 PHE A  13      -3.095  16.757 -11.763  1.00  0.70           H  
ATOM    200  HE1 PHE A  13       1.499  16.232 -10.364  1.00  0.70           H  
ATOM    201  HE2 PHE A  13      -1.764  18.705 -11.064  1.00  0.70           H  
ATOM    202  HZ  PHE A  13       0.527  18.373 -10.412  1.00  0.70           H  
ATOM    203  N   VAL A  14      -4.057  11.725 -11.798  1.00  0.68           N  
ATOM    204  CA  VAL A  14      -4.801  10.782 -12.601  1.00  0.68           C  
ATOM    205  C   VAL A  14      -6.221  10.648 -12.083  1.00  0.68           C  
ATOM    206  O   VAL A  14      -7.160  10.618 -12.877  1.00  0.68           O  
ATOM    207  CB  VAL A  14      -4.062   9.445 -12.676  1.00  0.68           C  
ATOM    208  CG1 VAL A  14      -4.928   8.398 -13.379  1.00  0.68           C  
ATOM    209  CG2 VAL A  14      -2.753   9.686 -13.455  1.00  0.68           C  
ATOM    210  H   VAL A  14      -3.239  11.416 -11.268  1.00  0.68           H  
ATOM    211  HA  VAL A  14      -4.849  11.171 -13.617  1.00  0.68           H  
ATOM    212  HB  VAL A  14      -3.842   9.087 -11.665  1.00  0.68           H  
ATOM    213 1HG1 VAL A  14      -4.393   7.452 -13.434  1.00  0.68           H  
ATOM    214 2HG1 VAL A  14      -5.854   8.257 -12.821  1.00  0.68           H  
ATOM    215 3HG1 VAL A  14      -5.153   8.740 -14.386  1.00  0.68           H  
ATOM    216 1HG2 VAL A  14      -2.202   8.787 -13.534  1.00  0.68           H  
ATOM    217 2HG2 VAL A  14      -2.991  10.045 -14.444  1.00  0.68           H  
ATOM    218 3HG2 VAL A  14      -2.150  10.430 -12.940  1.00  0.68           H  
ATOM    219  N   LYS A  15      -6.393  10.582 -10.761  1.00  0.66           N  
ATOM    220  CA  LYS A  15      -7.726  10.498 -10.185  1.00  0.66           C  
ATOM    221  C   LYS A  15      -8.551  11.751 -10.480  1.00  0.66           C  
ATOM    222  O   LYS A  15      -9.746  11.653 -10.777  1.00  0.66           O  
ATOM    223  CB  LYS A  15      -7.642  10.281  -8.676  1.00  0.66           C  
ATOM    224  CG  LYS A  15      -7.157   8.892  -8.268  1.00  0.66           C  
ATOM    225  CD  LYS A  15      -7.048   8.759  -6.759  1.00  0.66           C  
ATOM    226  CE  LYS A  15      -6.555   7.376  -6.361  1.00  0.66           C  
ATOM    227  NZ  LYS A  15      -6.426   7.233  -4.882  1.00  0.66           N  
ATOM    228  H   LYS A  15      -5.584  10.593 -10.141  1.00  0.66           H  
ATOM    229  HA  LYS A  15      -8.234   9.643 -10.626  1.00  0.66           H  
ATOM    230 1HB  LYS A  15      -6.947  11.014  -8.251  1.00  0.66           H  
ATOM    231 2HB  LYS A  15      -8.617  10.452  -8.225  1.00  0.66           H  
ATOM    232 1HG  LYS A  15      -7.858   8.145  -8.640  1.00  0.66           H  
ATOM    233 2HG  LYS A  15      -6.184   8.699  -8.717  1.00  0.66           H  
ATOM    234 1HD  LYS A  15      -6.342   9.505  -6.388  1.00  0.66           H  
ATOM    235 2HD  LYS A  15      -8.020   8.941  -6.303  1.00  0.66           H  
ATOM    236 1HE  LYS A  15      -7.254   6.628  -6.730  1.00  0.66           H  
ATOM    237 2HE  LYS A  15      -5.580   7.204  -6.819  1.00  0.66           H  
ATOM    238 1HZ  LYS A  15      -6.095   6.305  -4.661  1.00  0.66           H  
ATOM    239 2HZ  LYS A  15      -5.770   7.916  -4.533  1.00  0.66           H  
ATOM    240 3HZ  LYS A  15      -7.327   7.380  -4.449  1.00  0.66           H  
ATOM    241  N   ALA A  16      -7.932  12.940 -10.426  1.00  0.64           N  
ATOM    242  CA  ALA A  16      -8.691  14.148 -10.726  1.00  0.64           C  
ATOM    243  C   ALA A  16      -9.205  14.100 -12.156  1.00  0.64           C  
ATOM    244  O   ALA A  16     -10.375  14.388 -12.428  1.00  0.64           O  
ATOM    245  CB  ALA A  16      -7.826  15.367 -10.524  1.00  0.64           C  
ATOM    246  H   ALA A  16      -6.949  13.018 -10.155  1.00  0.64           H  
ATOM    247  HA  ALA A  16      -9.542  14.191 -10.056  1.00  0.64           H  
ATOM    248 1HB  ALA A  16      -8.401  16.260 -10.726  1.00  0.64           H  
ATOM    249 2HB  ALA A  16      -7.484  15.380  -9.510  1.00  0.64           H  
ATOM    250 3HB  ALA A  16      -6.968  15.321 -11.195  1.00  0.64           H  
ATOM    251  N   VAL A  17      -8.340  13.656 -13.059  1.00  0.63           N  
ATOM    252  CA  VAL A  17      -8.675  13.503 -14.459  1.00  0.63           C  
ATOM    253  C   VAL A  17      -9.750  12.446 -14.660  1.00  0.63           C  
ATOM    254  O   VAL A  17     -10.703  12.649 -15.421  1.00  0.63           O  
ATOM    255  CB  VAL A  17      -7.400  13.168 -15.239  1.00  0.63           C  
ATOM    256  CG1 VAL A  17      -7.717  12.769 -16.578  1.00  0.63           C  
ATOM    257  CG2 VAL A  17      -6.508  14.414 -15.302  1.00  0.63           C  
ATOM    258  H   VAL A  17      -7.386  13.432 -12.765  1.00  0.63           H  
ATOM    259  HA  VAL A  17      -9.055  14.455 -14.826  1.00  0.63           H  
ATOM    260  HB  VAL A  17      -6.881  12.350 -14.745  1.00  0.63           H  
ATOM    261 1HG1 VAL A  17      -6.789  12.544 -17.073  1.00  0.63           H  
ATOM    262 2HG1 VAL A  17      -8.355  11.886 -16.565  1.00  0.63           H  
ATOM    263 3HG1 VAL A  17      -8.220  13.582 -17.056  1.00  0.63           H  
ATOM    264 1HG2 VAL A  17      -5.595  14.181 -15.852  1.00  0.63           H  
ATOM    265 2HG2 VAL A  17      -7.045  15.217 -15.808  1.00  0.63           H  
ATOM    266 3HG2 VAL A  17      -6.252  14.731 -14.295  1.00  0.63           H  
ATOM    267  N   ALA A  18      -9.613  11.321 -13.962  1.00  0.62           N  
ATOM    268  CA  ALA A  18     -10.566  10.232 -14.049  1.00  0.62           C  
ATOM    269  C   ALA A  18     -11.964  10.685 -13.667  1.00  0.62           C  
ATOM    270  O   ALA A  18     -12.931  10.265 -14.285  1.00  0.62           O  
ATOM    271  CB  ALA A  18     -10.132   9.105 -13.141  1.00  0.62           C  
ATOM    272  H   ALA A  18      -8.800  11.205 -13.364  1.00  0.62           H  
ATOM    273  HA  ALA A  18     -10.593   9.889 -15.081  1.00  0.62           H  
ATOM    274 1HB  ALA A  18     -10.833   8.278 -13.225  1.00  0.62           H  
ATOM    275 2HB  ALA A  18      -9.142   8.779 -13.413  1.00  0.62           H  
ATOM    276 3HB  ALA A  18     -10.119   9.462 -12.120  1.00  0.62           H  
ATOM    277  N   TYR A  19     -12.069  11.539 -12.647  1.00  0.62           N  
ATOM    278  CA  TYR A  19     -13.348  12.110 -12.226  1.00  0.62           C  
ATOM    279  C   TYR A  19     -13.936  13.044 -13.283  1.00  0.62           C  
ATOM    280  O   TYR A  19     -15.099  12.919 -13.696  1.00  0.62           O  
ATOM    281  CB  TYR A  19     -13.176  12.900 -10.934  1.00  0.62           C  
ATOM    282  CG  TYR A  19     -14.449  13.598 -10.453  1.00  0.62           C  
ATOM    283  CD1 TYR A  19     -15.423  12.895  -9.766  1.00  0.62           C  
ATOM    284  CD2 TYR A  19     -14.635  14.948 -10.713  1.00  0.62           C  
ATOM    285  CE1 TYR A  19     -16.565  13.547  -9.326  1.00  0.62           C  
ATOM    286  CE2 TYR A  19     -15.771  15.591 -10.276  1.00  0.62           C  
ATOM    287  CZ  TYR A  19     -16.728  14.903  -9.584  1.00  0.62           C  
ATOM    288  OH  TYR A  19     -17.856  15.559  -9.144  1.00  0.62           O  
ATOM    289  H   TYR A  19     -11.224  11.802 -12.139  1.00  0.62           H  
ATOM    290  HA  TYR A  19     -14.052  11.296 -12.064  1.00  0.62           H  
ATOM    291 1HB  TYR A  19     -12.828  12.233 -10.145  1.00  0.62           H  
ATOM    292 2HB  TYR A  19     -12.408  13.657 -11.075  1.00  0.62           H  
ATOM    293  HD1 TYR A  19     -15.287  11.833  -9.562  1.00  0.62           H  
ATOM    294  HD2 TYR A  19     -13.878  15.502 -11.256  1.00  0.62           H  
ATOM    295  HE1 TYR A  19     -17.330  12.997  -8.778  1.00  0.62           H  
ATOM    296  HE2 TYR A  19     -15.907  16.651 -10.474  1.00  0.62           H  
ATOM    297  HH  TYR A  19     -18.434  14.937  -8.694  1.00  0.62           H  
ATOM    298  N   MET A  20     -13.112  13.994 -13.714  1.00  0.61           N  
ATOM    299  CA  MET A  20     -13.541  15.032 -14.628  1.00  0.61           C  
ATOM    300  C   MET A  20     -13.933  14.486 -15.995  1.00  0.61           C  
ATOM    301  O   MET A  20     -14.804  15.046 -16.667  1.00  0.61           O  
ATOM    302  CB  MET A  20     -12.453  16.088 -14.695  1.00  0.61           C  
ATOM    303  CG  MET A  20     -12.336  16.896 -13.393  1.00  0.61           C  
ATOM    304  SD  MET A  20     -11.252  18.279 -13.525  1.00  0.61           S  
ATOM    305  CE  MET A  20      -9.642  17.506 -13.523  1.00  0.61           C  
ATOM    306  H   MET A  20     -12.153  14.021 -13.356  1.00  0.61           H  
ATOM    307  HA  MET A  20     -14.427  15.498 -14.205  1.00  0.61           H  
ATOM    308 1HB  MET A  20     -11.492  15.601 -14.874  1.00  0.61           H  
ATOM    309 2HB  MET A  20     -12.637  16.774 -15.515  1.00  0.61           H  
ATOM    310 1HG  MET A  20     -13.313  17.256 -13.092  1.00  0.61           H  
ATOM    311 2HG  MET A  20     -11.968  16.252 -12.604  1.00  0.61           H  
ATOM    312 1HE  MET A  20      -8.869  18.267 -13.599  1.00  0.61           H  
ATOM    313 2HE  MET A  20      -9.518  16.958 -12.604  1.00  0.61           H  
ATOM    314 3HE  MET A  20      -9.565  16.823 -14.366  1.00  0.61           H  
ATOM    315  N   SER A  21     -13.308  13.390 -16.422  1.00  0.60           N  
ATOM    316  CA  SER A  21     -13.651  12.775 -17.700  1.00  0.60           C  
ATOM    317  C   SER A  21     -15.182  12.490 -17.851  1.00  0.60           C  
ATOM    318  O   SER A  21     -15.840  13.197 -18.617  1.00  0.60           O  
ATOM    319  CB  SER A  21     -12.761  11.558 -17.948  1.00  0.60           C  
ATOM    320  OG  SER A  21     -13.093  10.905 -19.149  1.00  0.60           O  
ATOM    321  H   SER A  21     -12.555  12.986 -15.863  1.00  0.60           H  
ATOM    322  HA  SER A  21     -13.388  13.487 -18.482  1.00  0.60           H  
ATOM    323 1HB  SER A  21     -11.755  11.890 -18.010  1.00  0.60           H  
ATOM    324 2HB  SER A  21     -12.757  10.876 -17.129  1.00  0.60           H  
ATOM    325  HG  SER A  21     -12.917  11.545 -19.866  1.00  0.60           H  
ATOM    326  N   PRO A  22     -15.824  11.525 -17.129  1.00  0.58           N  
ATOM    327  CA  PRO A  22     -17.240  11.206 -17.237  1.00  0.58           C  
ATOM    328  C   PRO A  22     -18.139  12.350 -16.804  1.00  0.58           C  
ATOM    329  O   PRO A  22     -19.298  12.415 -17.211  1.00  0.58           O  
ATOM    330  CB  PRO A  22     -17.405  10.019 -16.283  1.00  0.58           C  
ATOM    331  CG  PRO A  22     -16.283  10.166 -15.315  1.00  0.58           C  
ATOM    332  CD  PRO A  22     -15.153  10.732 -16.126  1.00  0.58           C  
ATOM    333  HA  PRO A  22     -17.462  10.912 -18.273  1.00  0.58           H  
ATOM    334 1HB  PRO A  22     -18.391  10.068 -15.797  1.00  0.58           H  
ATOM    335 2HB  PRO A  22     -17.366   9.076 -16.844  1.00  0.58           H  
ATOM    336 1HG  PRO A  22     -16.569  10.832 -14.486  1.00  0.58           H  
ATOM    337 2HG  PRO A  22     -16.026   9.197 -14.864  1.00  0.58           H  
ATOM    338 1HD  PRO A  22     -14.559  11.349 -15.508  1.00  0.58           H  
ATOM    339 2HD  PRO A  22     -14.602   9.901 -16.569  1.00  0.58           H  
ATOM    340  N   ARG A  23     -17.611  13.281 -16.005  1.00  0.57           N  
ATOM    341  CA  ARG A  23     -18.423  14.399 -15.564  1.00  0.57           C  
ATOM    342  C   ARG A  23     -18.390  15.562 -16.556  1.00  0.57           C  
ATOM    343  O   ARG A  23     -19.069  16.570 -16.353  1.00  0.57           O  
ATOM    344  CB  ARG A  23     -17.935  14.886 -14.216  1.00  0.57           C  
ATOM    345  CG  ARG A  23     -18.012  13.866 -13.096  1.00  0.57           C  
ATOM    346  CD  ARG A  23     -19.390  13.599 -12.647  1.00  0.57           C  
ATOM    347  NE  ARG A  23     -19.414  12.643 -11.546  1.00  0.57           N  
ATOM    348  CZ  ARG A  23     -20.529  12.156 -10.969  1.00  0.57           C  
ATOM    349  NH1 ARG A  23     -21.714  12.543 -11.389  1.00  0.57           N  
ATOM    350  NH2 ARG A  23     -20.433  11.285  -9.978  1.00  0.57           N  
ATOM    351  H   ARG A  23     -16.660  13.204 -15.636  1.00  0.57           H  
ATOM    352  HA  ARG A  23     -19.452  14.058 -15.462  1.00  0.57           H  
ATOM    353 1HB  ARG A  23     -16.892  15.182 -14.306  1.00  0.57           H  
ATOM    354 2HB  ARG A  23     -18.504  15.761 -13.912  1.00  0.57           H  
ATOM    355 1HG  ARG A  23     -17.595  12.926 -13.448  1.00  0.57           H  
ATOM    356 2HG  ARG A  23     -17.431  14.217 -12.260  1.00  0.57           H  
ATOM    357 1HD  ARG A  23     -19.846  14.527 -12.304  1.00  0.57           H  
ATOM    358 2HD  ARG A  23     -19.968  13.187 -13.473  1.00  0.57           H  
ATOM    359  HE  ARG A  23     -18.522  12.318 -11.194  1.00  0.57           H  
ATOM    360 1HH1 ARG A  23     -21.789  13.207 -12.147  1.00  0.57           H  
ATOM    361 2HH1 ARG A  23     -22.548  12.176 -10.955  1.00  0.57           H  
ATOM    362 1HH2 ARG A  23     -19.525  10.982  -9.656  1.00  0.57           H  
ATOM    363 2HH2 ARG A  23     -21.270  10.918  -9.547  1.00  0.57           H  
ATOM    364  N   LYS A  24     -17.591  15.432 -17.621  1.00  0.55           N  
ATOM    365  CA  LYS A  24     -17.421  16.479 -18.624  1.00  0.55           C  
ATOM    366  C   LYS A  24     -17.013  17.812 -18.021  1.00  0.55           C  
ATOM    367  O   LYS A  24     -17.567  18.863 -18.353  1.00  0.55           O  
ATOM    368  CB  LYS A  24     -18.661  16.635 -19.502  1.00  0.55           C  
ATOM    369  CG  LYS A  24     -18.974  15.401 -20.336  1.00  0.55           C  
ATOM    370  CD  LYS A  24     -20.112  15.660 -21.302  1.00  0.55           C  
ATOM    371  CE  LYS A  24     -20.405  14.433 -22.144  1.00  0.55           C  
ATOM    372  NZ  LYS A  24     -21.523  14.667 -23.097  1.00  0.55           N  
ATOM    373  H   LYS A  24     -17.055  14.574 -17.755  1.00  0.55           H  
ATOM    374  HA  LYS A  24     -16.604  16.171 -19.282  1.00  0.55           H  
ATOM    375 1HB  LYS A  24     -19.529  16.862 -18.885  1.00  0.55           H  
ATOM    376 2HB  LYS A  24     -18.517  17.470 -20.185  1.00  0.55           H  
ATOM    377 1HG  LYS A  24     -18.084  15.119 -20.905  1.00  0.55           H  
ATOM    378 2HG  LYS A  24     -19.239  14.572 -19.677  1.00  0.55           H  
ATOM    379 1HD  LYS A  24     -21.007  15.943 -20.748  1.00  0.55           H  
ATOM    380 2HD  LYS A  24     -19.837  16.486 -21.967  1.00  0.55           H  
ATOM    381 1HE  LYS A  24     -19.509  14.168 -22.709  1.00  0.55           H  
ATOM    382 2HE  LYS A  24     -20.668  13.604 -21.487  1.00  0.55           H  
ATOM    383 1HZ  LYS A  24     -21.684  13.832 -23.640  1.00  0.55           H  
ATOM    384 2HZ  LYS A  24     -22.360  14.906 -22.589  1.00  0.55           H  
ATOM    385 3HZ  LYS A  24     -21.274  15.433 -23.723  1.00  0.55           H  
ATOM    386  N   ILE A  25     -16.039  17.768 -17.127  1.00  0.54           N  
ATOM    387  CA  ILE A  25     -15.531  18.984 -16.532  1.00  0.54           C  
ATOM    388  C   ILE A  25     -14.240  19.380 -17.199  1.00  0.54           C  
ATOM    389  O   ILE A  25     -13.235  18.683 -17.107  1.00  0.54           O  
ATOM    390  CB  ILE A  25     -15.306  18.797 -15.041  1.00  0.54           C  
ATOM    391  CG1 ILE A  25     -16.616  18.478 -14.359  1.00  0.54           C  
ATOM    392  CG2 ILE A  25     -14.613  20.002 -14.464  1.00  0.54           C  
ATOM    393  CD1 ILE A  25     -16.443  18.020 -12.947  1.00  0.54           C  
ATOM    394  H   ILE A  25     -15.632  16.863 -16.884  1.00  0.54           H  
ATOM    395  HA  ILE A  25     -16.257  19.783 -16.676  1.00  0.54           H  
ATOM    396  HB  ILE A  25     -14.684  17.940 -14.898  1.00  0.54           H  
ATOM    397 1HG1 ILE A  25     -17.239  19.368 -14.364  1.00  0.54           H  
ATOM    398 2HG1 ILE A  25     -17.127  17.705 -14.917  1.00  0.54           H  
ATOM    399 1HG2 ILE A  25     -14.432  19.861 -13.398  1.00  0.54           H  
ATOM    400 2HG2 ILE A  25     -13.661  20.151 -14.972  1.00  0.54           H  
ATOM    401 3HG2 ILE A  25     -15.224  20.870 -14.617  1.00  0.54           H  
ATOM    402 1HD1 ILE A  25     -17.417  17.812 -12.505  1.00  0.54           H  
ATOM    403 2HD1 ILE A  25     -15.839  17.117 -12.934  1.00  0.54           H  
ATOM    404 3HD1 ILE A  25     -15.946  18.791 -12.382  1.00  0.54           H  
ATOM    405  N   GLY A  26     -14.255  20.515 -17.863  1.00  0.53           N  
ATOM    406  CA  GLY A  26     -13.076  20.910 -18.598  1.00  0.53           C  
ATOM    407  C   GLY A  26     -11.933  21.136 -17.669  1.00  0.53           C  
ATOM    408  O   GLY A  26     -12.117  21.658 -16.572  1.00  0.53           O  
ATOM    409  H   GLY A  26     -15.094  21.077 -17.896  1.00  0.53           H  
ATOM    410 1HA  GLY A  26     -12.826  20.151 -19.336  1.00  0.53           H  
ATOM    411 2HA  GLY A  26     -13.264  21.839 -19.121  1.00  0.53           H  
ATOM    412  N   ALA A  27     -10.745  20.808 -18.127  1.00  0.53           N  
ATOM    413  CA  ALA A  27      -9.591  21.034 -17.285  1.00  0.53           C  
ATOM    414  C   ALA A  27      -8.324  21.141 -18.070  1.00  0.53           C  
ATOM    415  O   ALA A  27      -8.205  20.584 -19.159  1.00  0.53           O  
ATOM    416  CB  ALA A  27      -9.453  19.919 -16.286  1.00  0.53           C  
ATOM    417  H   ALA A  27     -10.683  20.361 -19.042  1.00  0.53           H  
ATOM    418  HA  ALA A  27      -9.738  21.975 -16.766  1.00  0.53           H  
ATOM    419 1HB  ALA A  27      -8.606  20.106 -15.647  1.00  0.53           H  
ATOM    420 2HB  ALA A  27     -10.356  19.871 -15.700  1.00  0.53           H  
ATOM    421 3HB  ALA A  27      -9.307  19.006 -16.790  1.00  0.53           H  
ATOM    422  N   LEU A  28      -7.354  21.819 -17.485  1.00  0.54           N  
ATOM    423  CA  LEU A  28      -6.029  21.888 -18.053  1.00  0.54           C  
ATOM    424  C   LEU A  28      -5.024  22.040 -16.930  1.00  0.54           C  
ATOM    425  O   LEU A  28      -5.027  23.053 -16.219  1.00  0.54           O  
ATOM    426  CB  LEU A  28      -5.914  23.069 -19.018  1.00  0.54           C  
ATOM    427  CG  LEU A  28      -4.643  23.094 -19.869  1.00  0.54           C  
ATOM    428  CD1 LEU A  28      -4.903  23.930 -21.069  1.00  0.54           C  
ATOM    429  CD2 LEU A  28      -3.516  23.635 -19.113  1.00  0.54           C  
ATOM    430  H   LEU A  28      -7.531  22.273 -16.600  1.00  0.54           H  
ATOM    431  HA  LEU A  28      -5.825  20.970 -18.591  1.00  0.54           H  
ATOM    432 1HB  LEU A  28      -6.762  23.041 -19.701  1.00  0.54           H  
ATOM    433 2HB  LEU A  28      -5.956  23.996 -18.449  1.00  0.54           H  
ATOM    434  HG  LEU A  28      -4.395  22.094 -20.180  1.00  0.54           H  
ATOM    435 1HD1 LEU A  28      -4.022  23.948 -21.699  1.00  0.54           H  
ATOM    436 2HD1 LEU A  28      -5.730  23.501 -21.609  1.00  0.54           H  
ATOM    437 3HD1 LEU A  28      -5.153  24.943 -20.763  1.00  0.54           H  
ATOM    438 1HD2 LEU A  28      -2.635  23.650 -19.739  1.00  0.54           H  
ATOM    439 2HD2 LEU A  28      -3.764  24.607 -18.830  1.00  0.54           H  
ATOM    440 3HD2 LEU A  28      -3.313  23.041 -18.239  1.00  0.54           H  
ATOM    441  N   VAL A  29      -4.177  21.030 -16.777  1.00  0.56           N  
ATOM    442  CA  VAL A  29      -3.178  21.043 -15.725  1.00  0.56           C  
ATOM    443  C   VAL A  29      -1.785  20.911 -16.314  1.00  0.56           C  
ATOM    444  O   VAL A  29      -1.494  19.947 -17.027  1.00  0.56           O  
ATOM    445  CB  VAL A  29      -3.409  19.890 -14.744  1.00  0.56           C  
ATOM    446  CG1 VAL A  29      -2.352  19.931 -13.680  1.00  0.56           C  
ATOM    447  CG2 VAL A  29      -4.805  19.981 -14.116  1.00  0.56           C  
ATOM    448  H   VAL A  29      -4.247  20.236 -17.415  1.00  0.56           H  
ATOM    449  HA  VAL A  29      -3.240  21.988 -15.186  1.00  0.56           H  
ATOM    450  HB  VAL A  29      -3.310  18.943 -15.275  1.00  0.56           H  
ATOM    451 1HG1 VAL A  29      -2.532  19.114 -13.031  1.00  0.56           H  
ATOM    452 2HG1 VAL A  29      -1.362  19.841 -14.125  1.00  0.56           H  
ATOM    453 3HG1 VAL A  29      -2.417  20.872 -13.126  1.00  0.56           H  
ATOM    454 1HG2 VAL A  29      -4.946  19.151 -13.425  1.00  0.56           H  
ATOM    455 2HG2 VAL A  29      -4.896  20.909 -13.581  1.00  0.56           H  
ATOM    456 3HG2 VAL A  29      -5.564  19.932 -14.896  1.00  0.56           H  
ATOM    457  N   SER A  30      -0.932  21.881 -16.009  1.00  0.59           N  
ATOM    458  CA  SER A  30       0.432  21.930 -16.522  1.00  0.59           C  
ATOM    459  C   SER A  30       1.451  21.688 -15.425  1.00  0.59           C  
ATOM    460  O   SER A  30       1.461  22.403 -14.419  1.00  0.59           O  
ATOM    461  CB  SER A  30       0.680  23.274 -17.153  1.00  0.59           C  
ATOM    462  OG  SER A  30      -0.140  23.458 -18.277  1.00  0.59           O  
ATOM    463  H   SER A  30      -1.252  22.630 -15.397  1.00  0.59           H  
ATOM    464  HA  SER A  30       0.554  21.156 -17.278  1.00  0.59           H  
ATOM    465 1HB  SER A  30       0.476  24.046 -16.426  1.00  0.59           H  
ATOM    466 2HB  SER A  30       1.727  23.350 -17.433  1.00  0.59           H  
ATOM    467  HG  SER A  30       0.131  22.774 -18.924  1.00  0.59           H  
ATOM    468  N   ILE A  31       2.283  20.669 -15.615  1.00  0.62           N  
ATOM    469  CA  ILE A  31       3.273  20.297 -14.626  1.00  0.62           C  
ATOM    470  C   ILE A  31       4.665  20.644 -15.139  1.00  0.62           C  
ATOM    471  O   ILE A  31       5.101  20.161 -16.189  1.00  0.62           O  
ATOM    472  CB  ILE A  31       3.152  18.788 -14.364  1.00  0.62           C  
ATOM    473  CG1 ILE A  31       1.701  18.484 -13.912  1.00  0.62           C  
ATOM    474  CG2 ILE A  31       4.131  18.361 -13.267  1.00  0.62           C  
ATOM    475  CD1 ILE A  31       1.370  17.040 -13.897  1.00  0.62           C  
ATOM    476  H   ILE A  31       2.205  20.109 -16.463  1.00  0.62           H  
ATOM    477  HA  ILE A  31       3.098  20.850 -13.708  1.00  0.62           H  
ATOM    478  HB  ILE A  31       3.349  18.233 -15.284  1.00  0.62           H  
ATOM    479 1HG1 ILE A  31       1.543  18.887 -12.919  1.00  0.62           H  
ATOM    480 2HG1 ILE A  31       1.009  18.967 -14.597  1.00  0.62           H  
ATOM    481 1HG2 ILE A  31       4.025  17.296 -13.078  1.00  0.62           H  
ATOM    482 2HG2 ILE A  31       5.155  18.577 -13.585  1.00  0.62           H  
ATOM    483 3HG2 ILE A  31       3.915  18.915 -12.349  1.00  0.62           H  
ATOM    484 1HD1 ILE A  31       0.336  16.904 -13.592  1.00  0.62           H  
ATOM    485 2HD1 ILE A  31       1.501  16.639 -14.896  1.00  0.62           H  
ATOM    486 3HD1 ILE A  31       2.026  16.526 -13.206  1.00  0.62           H  
ATOM    487  N   GLU A  32       5.344  21.534 -14.433  1.00  0.66           N  
ATOM    488  CA  GLU A  32       6.664  21.992 -14.857  1.00  0.66           C  
ATOM    489  C   GLU A  32       7.650  20.825 -14.948  1.00  0.66           C  
ATOM    490  O   GLU A  32       7.741  20.040 -14.002  1.00  0.66           O  
ATOM    491  CB  GLU A  32       7.142  23.058 -13.860  1.00  0.66           C  
ATOM    492  CG  GLU A  32       8.449  23.693 -14.174  1.00  0.66           C  
ATOM    493  CD  GLU A  32       8.776  24.894 -13.270  1.00  0.66           C  
ATOM    494  OE1 GLU A  32       7.959  25.804 -13.170  1.00  0.66           O  
ATOM    495  OE2 GLU A  32       9.839  24.908 -12.695  1.00  0.66           O  
ATOM    496  H   GLU A  32       4.937  21.909 -13.572  1.00  0.66           H  
ATOM    497  HA  GLU A  32       6.578  22.444 -15.845  1.00  0.66           H  
ATOM    498 1HB  GLU A  32       6.401  23.845 -13.777  1.00  0.66           H  
ATOM    499 2HB  GLU A  32       7.229  22.605 -12.873  1.00  0.66           H  
ATOM    500 1HG  GLU A  32       9.242  22.950 -14.080  1.00  0.66           H  
ATOM    501 2HG  GLU A  32       8.407  23.990 -15.200  1.00  0.66           H  
ATOM    502  N   GLU A  33       8.398  20.703 -16.065  1.00  0.68           N  
ATOM    503  CA  GLU A  33       9.387  19.628 -16.155  1.00  0.68           C  
ATOM    504  C   GLU A  33      10.816  20.155 -15.954  1.00  0.68           C  
ATOM    505  O   GLU A  33      11.520  19.692 -15.053  1.00  0.68           O  
ATOM    506  CB  GLU A  33       9.298  18.876 -17.492  1.00  0.68           C  
ATOM    507  CG  GLU A  33      10.238  17.642 -17.559  1.00  0.68           C  
ATOM    508  CD  GLU A  33      10.182  16.863 -18.858  1.00  0.68           C  
ATOM    509  OE1 GLU A  33      10.343  17.452 -19.900  1.00  0.68           O  
ATOM    510  OE2 GLU A  33      10.027  15.663 -18.795  1.00  0.68           O  
ATOM    511  H   GLU A  33       8.307  21.350 -16.845  1.00  0.68           H  
ATOM    512  HA  GLU A  33       9.187  18.908 -15.362  1.00  0.68           H  
ATOM    513 1HB  GLU A  33       8.272  18.541 -17.657  1.00  0.68           H  
ATOM    514 2HB  GLU A  33       9.560  19.543 -18.309  1.00  0.68           H  
ATOM    515 1HG  GLU A  33      11.251  17.942 -17.364  1.00  0.68           H  
ATOM    516 2HG  GLU A  33       9.948  16.970 -16.752  1.00  0.68           H  
ATOM    517  N   THR A  34      11.257  21.111 -16.801  1.00  0.70           N  
ATOM    518  CA  THR A  34      12.626  21.631 -16.637  1.00  0.70           C  
ATOM    519  C   THR A  34      12.672  23.161 -16.622  1.00  0.70           C  
ATOM    520  O   THR A  34      13.653  23.738 -16.150  1.00  0.70           O  
ATOM    521  CB  THR A  34      13.592  21.211 -17.770  1.00  0.70           C  
ATOM    522  OG1 THR A  34      13.226  21.897 -18.947  1.00  0.70           O  
ATOM    523  CG2 THR A  34      13.500  19.737 -18.037  1.00  0.70           C  
ATOM    524  H   THR A  34      10.632  21.462 -17.522  1.00  0.70           H  
ATOM    525  HA  THR A  34      13.024  21.276 -15.688  1.00  0.70           H  
ATOM    526  HB  THR A  34      14.613  21.470 -17.496  1.00  0.70           H  
ATOM    527  HG1 THR A  34      13.440  21.411 -19.780  1.00  0.70           H  
ATOM    528 1HG2 THR A  34      14.180  19.472 -18.845  1.00  0.70           H  
ATOM    529 2HG2 THR A  34      13.764  19.179 -17.139  1.00  0.70           H  
ATOM    530 3HG2 THR A  34      12.489  19.502 -18.334  1.00  0.70           H  
ATOM    531  N   GLN A  35      11.644  23.829 -17.165  1.00  0.70           N  
ATOM    532  CA  GLN A  35      11.704  25.293 -17.264  1.00  0.70           C  
ATOM    533  C   GLN A  35      10.657  25.990 -16.438  1.00  0.70           C  
ATOM    534  O   GLN A  35       9.485  25.640 -16.463  1.00  0.70           O  
ATOM    535  CB  GLN A  35      11.561  25.771 -18.707  1.00  0.70           C  
ATOM    536  CG  GLN A  35      12.721  25.423 -19.613  1.00  0.70           C  
ATOM    537  CD  GLN A  35      12.478  25.913 -21.004  1.00  0.70           C  
ATOM    538  OE1 GLN A  35      11.450  25.576 -21.595  1.00  0.70           O  
ATOM    539  NE2 GLN A  35      13.395  26.718 -21.542  1.00  0.70           N  
ATOM    540  H   GLN A  35      10.848  23.319 -17.541  1.00  0.70           H  
ATOM    541  HA  GLN A  35      12.674  25.621 -16.898  1.00  0.70           H  
ATOM    542 1HB  GLN A  35      10.659  25.335 -19.135  1.00  0.70           H  
ATOM    543 2HB  GLN A  35      11.433  26.854 -18.715  1.00  0.70           H  
ATOM    544 1HG  GLN A  35      13.622  25.899 -19.230  1.00  0.70           H  
ATOM    545 2HG  GLN A  35      12.858  24.348 -19.644  1.00  0.70           H  
ATOM    546 1HE2 GLN A  35      13.264  27.074 -22.470  1.00  0.70           H  
ATOM    547 2HE2 GLN A  35      14.213  26.969 -21.020  1.00  0.70           H  
ATOM    548  N   THR A  36      11.080  27.058 -15.792  1.00  0.69           N  
ATOM    549  CA  THR A  36      10.218  27.832 -14.925  1.00  0.69           C  
ATOM    550  C   THR A  36       8.957  28.337 -15.624  1.00  0.69           C  
ATOM    551  O   THR A  36       9.034  29.027 -16.641  1.00  0.69           O  
ATOM    552  CB  THR A  36      11.052  29.000 -14.357  1.00  0.69           C  
ATOM    553  OG1 THR A  36      12.166  28.466 -13.628  1.00  0.69           O  
ATOM    554  CG2 THR A  36      10.256  29.886 -13.481  1.00  0.69           C  
ATOM    555  H   THR A  36      12.056  27.306 -15.854  1.00  0.69           H  
ATOM    556  HA  THR A  36       9.914  27.201 -14.096  1.00  0.69           H  
ATOM    557  HB  THR A  36      11.437  29.593 -15.185  1.00  0.69           H  
ATOM    558  HG1 THR A  36      11.841  27.889 -12.925  1.00  0.69           H  
ATOM    559 1HG2 THR A  36      10.884  30.697 -13.110  1.00  0.69           H  
ATOM    560 2HG2 THR A  36       9.473  30.285 -14.069  1.00  0.69           H  
ATOM    561 3HG2 THR A  36       9.855  29.318 -12.640  1.00  0.69           H  
ATOM    562  N   LEU A  37       7.797  28.061 -15.013  1.00  0.68           N  
ATOM    563  CA  LEU A  37       6.498  28.487 -15.550  1.00  0.68           C  
ATOM    564  C   LEU A  37       5.954  29.762 -14.906  1.00  0.68           C  
ATOM    565  O   LEU A  37       4.798  30.134 -15.120  1.00  0.68           O  
ATOM    566  CB  LEU A  37       5.468  27.366 -15.424  1.00  0.68           C  
ATOM    567  CG  LEU A  37       5.787  26.090 -16.214  1.00  0.68           C  
ATOM    568  CD1 LEU A  37       4.690  25.053 -15.984  1.00  0.68           C  
ATOM    569  CD2 LEU A  37       5.905  26.439 -17.671  1.00  0.68           C  
ATOM    570  H   LEU A  37       7.825  27.442 -14.192  1.00  0.68           H  
ATOM    571  HA  LEU A  37       6.633  28.685 -16.612  1.00  0.68           H  
ATOM    572 1HB  LEU A  37       5.401  27.083 -14.370  1.00  0.68           H  
ATOM    573 2HB  LEU A  37       4.498  27.737 -15.748  1.00  0.68           H  
ATOM    574  HG  LEU A  37       6.734  25.670 -15.865  1.00  0.68           H  
ATOM    575 1HD1 LEU A  37       4.917  24.157 -16.527  1.00  0.68           H  
ATOM    576 2HD1 LEU A  37       4.635  24.821 -14.927  1.00  0.68           H  
ATOM    577 3HD1 LEU A  37       3.736  25.450 -16.325  1.00  0.68           H  
ATOM    578 1HD2 LEU A  37       6.139  25.554 -18.247  1.00  0.68           H  
ATOM    579 2HD2 LEU A  37       4.968  26.851 -18.005  1.00  0.68           H  
ATOM    580 3HD2 LEU A  37       6.701  27.173 -17.806  1.00  0.68           H  
ATOM    581  N   ARG A  38       6.814  30.448 -14.163  1.00  0.66           N  
ATOM    582  CA  ARG A  38       6.527  31.704 -13.460  1.00  0.66           C  
ATOM    583  C   ARG A  38       5.803  32.727 -14.330  1.00  0.66           C  
ATOM    584  O   ARG A  38       4.903  33.426 -13.863  1.00  0.66           O  
ATOM    585  CB  ARG A  38       7.816  32.322 -12.953  1.00  0.66           C  
ATOM    586  CG  ARG A  38       7.674  33.629 -12.218  1.00  0.66           C  
ATOM    587  CD  ARG A  38       9.008  34.132 -11.773  1.00  0.66           C  
ATOM    588  NE  ARG A  38       9.875  34.450 -12.904  1.00  0.66           N  
ATOM    589  CZ  ARG A  38      11.212  34.619 -12.825  1.00  0.66           C  
ATOM    590  NH1 ARG A  38      11.824  34.499 -11.668  1.00  0.66           N  
ATOM    591  NH2 ARG A  38      11.909  34.905 -13.913  1.00  0.66           N  
ATOM    592  H   ARG A  38       7.732  30.047 -14.065  1.00  0.66           H  
ATOM    593  HA  ARG A  38       5.916  31.476 -12.594  1.00  0.66           H  
ATOM    594 1HB  ARG A  38       8.299  31.630 -12.270  1.00  0.66           H  
ATOM    595 2HB  ARG A  38       8.491  32.495 -13.791  1.00  0.66           H  
ATOM    596 1HG  ARG A  38       7.225  34.372 -12.880  1.00  0.66           H  
ATOM    597 2HG  ARG A  38       7.039  33.492 -11.341  1.00  0.66           H  
ATOM    598 1HD  ARG A  38       8.877  35.036 -11.178  1.00  0.66           H  
ATOM    599 2HD  ARG A  38       9.501  33.370 -11.170  1.00  0.66           H  
ATOM    600  HE  ARG A  38       9.442  34.549 -13.814  1.00  0.66           H  
ATOM    601 1HH1 ARG A  38      11.294  34.281 -10.836  1.00  0.66           H  
ATOM    602 2HH1 ARG A  38      12.824  34.627 -11.610  1.00  0.66           H  
ATOM    603 1HH2 ARG A  38      11.441  34.998 -14.806  1.00  0.66           H  
ATOM    604 2HH2 ARG A  38      12.908  35.031 -13.853  1.00  0.66           H  
ATOM    605  N   GLU A  39       6.196  32.809 -15.599  1.00  0.65           N  
ATOM    606  CA  GLU A  39       5.641  33.763 -16.555  1.00  0.65           C  
ATOM    607  C   GLU A  39       4.152  33.529 -16.840  1.00  0.65           C  
ATOM    608  O   GLU A  39       3.459  34.433 -17.306  1.00  0.65           O  
ATOM    609  CB  GLU A  39       6.446  33.716 -17.857  1.00  0.65           C  
ATOM    610  CG  GLU A  39       7.879  34.244 -17.701  1.00  0.65           C  
ATOM    611  CD  GLU A  39       8.694  34.218 -18.975  1.00  0.65           C  
ATOM    612  OE1 GLU A  39       8.200  33.762 -19.977  1.00  0.65           O  
ATOM    613  OE2 GLU A  39       9.820  34.660 -18.936  1.00  0.65           O  
ATOM    614  H   GLU A  39       6.927  32.186 -15.912  1.00  0.65           H  
ATOM    615  HA  GLU A  39       5.742  34.761 -16.129  1.00  0.65           H  
ATOM    616 1HB  GLU A  39       6.497  32.685 -18.215  1.00  0.65           H  
ATOM    617 2HB  GLU A  39       5.942  34.306 -18.622  1.00  0.65           H  
ATOM    618 1HG  GLU A  39       7.833  35.270 -17.336  1.00  0.65           H  
ATOM    619 2HG  GLU A  39       8.385  33.645 -16.942  1.00  0.65           H  
ATOM    620  N   TYR A  40       3.669  32.312 -16.575  1.00  0.65           N  
ATOM    621  CA  TYR A  40       2.278  31.954 -16.808  1.00  0.65           C  
ATOM    622  C   TYR A  40       1.560  32.005 -15.461  1.00  0.65           C  
ATOM    623  O   TYR A  40       0.443  32.507 -15.339  1.00  0.65           O  
ATOM    624  CB  TYR A  40       2.230  30.568 -17.425  1.00  0.65           C  
ATOM    625  CG  TYR A  40       3.047  30.530 -18.646  1.00  0.65           C  
ATOM    626  CD1 TYR A  40       4.230  29.820 -18.641  1.00  0.65           C  
ATOM    627  CD2 TYR A  40       2.670  31.243 -19.748  1.00  0.65           C  
ATOM    628  CE1 TYR A  40       5.039  29.820 -19.753  1.00  0.65           C  
ATOM    629  CE2 TYR A  40       3.477  31.248 -20.858  1.00  0.65           C  
ATOM    630  CZ  TYR A  40       4.652  30.545 -20.868  1.00  0.65           C  
ATOM    631  OH  TYR A  40       5.443  30.573 -21.984  1.00  0.65           O  
ATOM    632  H   TYR A  40       4.282  31.609 -16.176  1.00  0.65           H  
ATOM    633  HA  TYR A  40       1.815  32.678 -17.478  1.00  0.65           H  
ATOM    634 1HB  TYR A  40       2.629  29.841 -16.727  1.00  0.65           H  
ATOM    635 2HB  TYR A  40       1.209  30.303 -17.666  1.00  0.65           H  
ATOM    636  HD1 TYR A  40       4.521  29.268 -17.754  1.00  0.65           H  
ATOM    637  HD2 TYR A  40       1.738  31.817 -19.737  1.00  0.65           H  
ATOM    638  HE1 TYR A  40       5.977  29.262 -19.752  1.00  0.65           H  
ATOM    639  HE2 TYR A  40       3.193  31.822 -21.727  1.00  0.65           H  
ATOM    640  HH  TYR A  40       6.289  30.161 -21.787  1.00  0.65           H  
ATOM    641  N   ILE A  41       2.266  31.598 -14.416  1.00  0.64           N  
ATOM    642  CA  ILE A  41       1.742  31.589 -13.054  1.00  0.64           C  
ATOM    643  C   ILE A  41       1.328  32.992 -12.634  1.00  0.64           C  
ATOM    644  O   ILE A  41       0.243  33.215 -12.087  1.00  0.64           O  
ATOM    645  CB  ILE A  41       2.821  31.023 -12.116  1.00  0.64           C  
ATOM    646  CG1 ILE A  41       2.982  29.531 -12.396  1.00  0.64           C  
ATOM    647  CG2 ILE A  41       2.560  31.305 -10.664  1.00  0.64           C  
ATOM    648  CD1 ILE A  41       4.181  28.898 -11.764  1.00  0.64           C  
ATOM    649  H   ILE A  41       3.199  31.223 -14.581  1.00  0.64           H  
ATOM    650  HA  ILE A  41       0.869  30.952 -13.022  1.00  0.64           H  
ATOM    651  HB  ILE A  41       3.742  31.489 -12.375  1.00  0.64           H  
ATOM    652 1HG1 ILE A  41       2.108  29.025 -12.021  1.00  0.64           H  
ATOM    653 2HG1 ILE A  41       3.041  29.381 -13.468  1.00  0.64           H  
ATOM    654 1HG2 ILE A  41       3.382  30.906 -10.073  1.00  0.64           H  
ATOM    655 2HG2 ILE A  41       2.490  32.379 -10.508  1.00  0.64           H  
ATOM    656 3HG2 ILE A  41       1.670  30.850 -10.358  1.00  0.64           H  
ATOM    657 1HD1 ILE A  41       4.213  27.837 -12.002  1.00  0.64           H  
ATOM    658 2HD1 ILE A  41       5.082  29.359 -12.125  1.00  0.64           H  
ATOM    659 3HD1 ILE A  41       4.137  29.017 -10.691  1.00  0.64           H  
ATOM    660  N   ALA A  42       2.169  33.949 -12.989  1.00  0.63           N  
ATOM    661  CA  ALA A  42       1.993  35.366 -12.735  1.00  0.63           C  
ATOM    662  C   ALA A  42       0.718  35.959 -13.348  1.00  0.63           C  
ATOM    663  O   ALA A  42       0.312  37.054 -12.960  1.00  0.63           O  
ATOM    664  CB  ALA A  42       3.190  36.116 -13.284  1.00  0.63           C  
ATOM    665  H   ALA A  42       3.041  33.671 -13.438  1.00  0.63           H  
ATOM    666  HA  ALA A  42       1.942  35.504 -11.655  1.00  0.63           H  
ATOM    667 1HB  ALA A  42       3.091  37.175 -13.063  1.00  0.63           H  
ATOM    668 2HB  ALA A  42       4.101  35.729 -12.825  1.00  0.63           H  
ATOM    669 3HB  ALA A  42       3.240  35.969 -14.365  1.00  0.63           H  
ATOM    670  N   THR A  43       0.119  35.292 -14.343  1.00  0.63           N  
ATOM    671  CA  THR A  43      -1.065  35.826 -15.004  1.00  0.63           C  
ATOM    672  C   THR A  43      -2.361  35.386 -14.343  1.00  0.63           C  
ATOM    673  O   THR A  43      -3.436  35.850 -14.733  1.00  0.63           O  
ATOM    674  CB  THR A  43      -1.142  35.343 -16.459  1.00  0.63           C  
ATOM    675  OG1 THR A  43      -1.340  33.914 -16.483  1.00  0.63           O  
ATOM    676  CG2 THR A  43       0.166  35.650 -17.156  1.00  0.63           C  
ATOM    677  H   THR A  43       0.458  34.378 -14.636  1.00  0.63           H  
ATOM    678  HA  THR A  43      -1.018  36.913 -14.978  1.00  0.63           H  
ATOM    679  HB  THR A  43      -1.964  35.835 -16.976  1.00  0.63           H  
ATOM    680  HG1 THR A  43      -0.768  33.503 -15.806  1.00  0.63           H  
ATOM    681 1HG2 THR A  43       0.123  35.294 -18.186  1.00  0.63           H  
ATOM    682 2HG2 THR A  43       0.343  36.724 -17.147  1.00  0.63           H  
ATOM    683 3HG2 THR A  43       0.980  35.143 -16.632  1.00  0.63           H  
ATOM    684  N   GLY A  44      -2.283  34.444 -13.412  1.00  0.62           N  
ATOM    685  CA  GLY A  44      -3.499  33.883 -12.857  1.00  0.62           C  
ATOM    686  C   GLY A  44      -3.798  34.182 -11.417  1.00  0.62           C  
ATOM    687  O   GLY A  44      -3.243  35.097 -10.810  1.00  0.62           O  
ATOM    688  H   GLY A  44      -1.377  34.104 -13.083  1.00  0.62           H  
ATOM    689 1HA  GLY A  44      -4.350  34.172 -13.473  1.00  0.62           H  
ATOM    690 2HA  GLY A  44      -3.408  32.810 -12.928  1.00  0.62           H  
ATOM    691  N   ILE A  45      -4.680  33.347 -10.875  1.00  0.62           N  
ATOM    692  CA  ILE A  45      -5.080  33.404  -9.475  1.00  0.62           C  
ATOM    693  C   ILE A  45      -4.262  32.364  -8.706  1.00  0.62           C  
ATOM    694  O   ILE A  45      -4.425  31.160  -8.983  1.00  0.62           O  
ATOM    695  CB  ILE A  45      -6.555  33.063  -9.295  1.00  0.62           C  
ATOM    696  CG1 ILE A  45      -7.416  34.055 -10.097  1.00  0.62           C  
ATOM    697  CG2 ILE A  45      -6.893  33.084  -7.821  1.00  0.62           C  
ATOM    698  CD1 ILE A  45      -8.884  33.677 -10.195  1.00  0.62           C  
ATOM    699  H   ILE A  45      -5.100  32.679 -11.520  1.00  0.62           H  
ATOM    700  HA  ILE A  45      -4.944  34.411  -9.109  1.00  0.62           H  
ATOM    701  HB  ILE A  45      -6.751  32.067  -9.684  1.00  0.62           H  
ATOM    702 1HG1 ILE A  45      -7.344  35.033  -9.623  1.00  0.62           H  
ATOM    703 2HG1 ILE A  45      -7.016  34.131 -11.111  1.00  0.62           H  
ATOM    704 1HG2 ILE A  45      -7.939  32.832  -7.681  1.00  0.62           H  
ATOM    705 2HG2 ILE A  45      -6.270  32.354  -7.293  1.00  0.62           H  
ATOM    706 3HG2 ILE A  45      -6.701  34.077  -7.419  1.00  0.62           H  
ATOM    707 1HD1 ILE A  45      -9.415  34.432 -10.773  1.00  0.62           H  
ATOM    708 2HD1 ILE A  45      -8.980  32.720 -10.694  1.00  0.62           H  
ATOM    709 3HD1 ILE A  45      -9.316  33.613  -9.199  1.00  0.62           H  
ATOM    710  N   PRO A  46      -3.337  32.792  -7.809  1.00  0.62           N  
ATOM    711  CA  PRO A  46      -2.414  31.978  -7.033  1.00  0.62           C  
ATOM    712  C   PRO A  46      -3.098  30.988  -6.122  1.00  0.62           C  
ATOM    713  O   PRO A  46      -4.178  31.257  -5.593  1.00  0.62           O  
ATOM    714  CB  PRO A  46      -1.661  33.009  -6.183  1.00  0.62           C  
ATOM    715  CG  PRO A  46      -1.777  34.288  -6.931  1.00  0.62           C  
ATOM    716  CD  PRO A  46      -3.132  34.247  -7.573  1.00  0.62           C  
ATOM    717  HA  PRO A  46      -1.707  31.481  -7.707  1.00  0.62           H  
ATOM    718 1HB  PRO A  46      -2.106  33.057  -5.178  1.00  0.62           H  
ATOM    719 2HB  PRO A  46      -0.617  32.686  -6.052  1.00  0.62           H  
ATOM    720 1HG  PRO A  46      -1.655  35.144  -6.250  1.00  0.62           H  
ATOM    721 2HG  PRO A  46      -0.970  34.358  -7.678  1.00  0.62           H  
ATOM    722 1HD  PRO A  46      -3.910  34.661  -6.916  1.00  0.62           H  
ATOM    723 2HD  PRO A  46      -3.004  34.808  -8.488  1.00  0.62           H  
ATOM    724  N   LEU A  47      -2.446  29.857  -5.918  1.00  0.63           N  
ATOM    725  CA  LEU A  47      -2.909  28.862  -4.967  1.00  0.63           C  
ATOM    726  C   LEU A  47      -1.788  28.011  -4.449  1.00  0.63           C  
ATOM    727  O   LEU A  47      -1.480  26.974  -5.018  1.00  0.63           O  
ATOM    728  CB  LEU A  47      -3.938  27.920  -5.570  1.00  0.63           C  
ATOM    729  CG  LEU A  47      -4.431  26.832  -4.587  1.00  0.63           C  
ATOM    730  CD1 LEU A  47      -5.131  27.487  -3.424  1.00  0.63           C  
ATOM    731  CD2 LEU A  47      -5.347  25.853  -5.294  1.00  0.63           C  
ATOM    732  H   LEU A  47      -1.562  29.696  -6.406  1.00  0.63           H  
ATOM    733  HA  LEU A  47      -3.360  29.380  -4.122  1.00  0.63           H  
ATOM    734 1HB  LEU A  47      -4.800  28.503  -5.893  1.00  0.63           H  
ATOM    735 2HB  LEU A  47      -3.501  27.428  -6.436  1.00  0.63           H  
ATOM    736  HG  LEU A  47      -3.569  26.298  -4.201  1.00  0.63           H  
ATOM    737 1HD1 LEU A  47      -5.455  26.723  -2.718  1.00  0.63           H  
ATOM    738 2HD1 LEU A  47      -4.441  28.171  -2.927  1.00  0.63           H  
ATOM    739 3HD1 LEU A  47      -5.996  28.041  -3.785  1.00  0.63           H  
ATOM    740 1HD2 LEU A  47      -5.669  25.084  -4.591  1.00  0.63           H  
ATOM    741 2HD2 LEU A  47      -6.218  26.378  -5.683  1.00  0.63           H  
ATOM    742 3HD2 LEU A  47      -4.807  25.392  -6.106  1.00  0.63           H  
ATOM    743  N   ASP A  48      -1.243  28.384  -3.310  1.00  0.64           N  
ATOM    744  CA  ASP A  48      -0.130  27.638  -2.757  1.00  0.64           C  
ATOM    745  C   ASP A  48      -0.693  26.462  -1.989  1.00  0.64           C  
ATOM    746  O   ASP A  48      -1.055  26.587  -0.817  1.00  0.64           O  
ATOM    747  CB  ASP A  48       0.716  28.553  -1.855  1.00  0.64           C  
ATOM    748  CG  ASP A  48       2.010  27.928  -1.235  1.00  0.64           C  
ATOM    749  OD1 ASP A  48       2.170  26.730  -1.214  1.00  0.64           O  
ATOM    750  OD2 ASP A  48       2.828  28.701  -0.787  1.00  0.64           O  
ATOM    751  H   ASP A  48      -1.564  29.224  -2.856  1.00  0.64           H  
ATOM    752  HA  ASP A  48       0.491  27.260  -3.571  1.00  0.64           H  
ATOM    753 1HB  ASP A  48       1.015  29.428  -2.434  1.00  0.64           H  
ATOM    754 2HB  ASP A  48       0.094  28.912  -1.036  1.00  0.64           H  
ATOM    755  N   ALA A  49      -0.799  25.321  -2.666  1.00  0.65           N  
ATOM    756  CA  ALA A  49      -1.425  24.171  -2.012  1.00  0.65           C  
ATOM    757  C   ALA A  49      -0.827  22.832  -2.414  1.00  0.65           C  
ATOM    758  O   ALA A  49      -0.501  22.581  -3.571  1.00  0.65           O  
ATOM    759  CB  ALA A  49      -2.914  24.162  -2.330  1.00  0.65           C  
ATOM    760  H   ALA A  49      -0.487  25.331  -3.648  1.00  0.65           H  
ATOM    761  HA  ALA A  49      -1.287  24.283  -0.937  1.00  0.65           H  
ATOM    762 1HB  ALA A  49      -3.381  23.334  -1.808  1.00  0.65           H  
ATOM    763 2HB  ALA A  49      -3.363  25.098  -2.002  1.00  0.65           H  
ATOM    764 3HB  ALA A  49      -3.054  24.044  -3.403  1.00  0.65           H  
ATOM    765  N   ASP A  50      -0.714  21.932  -1.441  1.00  0.65           N  
ATOM    766  CA  ASP A  50      -0.236  20.585  -1.734  1.00  0.65           C  
ATOM    767  C   ASP A  50      -1.209  19.940  -2.693  1.00  0.65           C  
ATOM    768  O   ASP A  50      -2.409  20.077  -2.510  1.00  0.65           O  
ATOM    769  CB  ASP A  50      -0.134  19.755  -0.459  1.00  0.65           C  
ATOM    770  CG  ASP A  50       0.995  20.223   0.479  1.00  0.65           C  
ATOM    771  OD1 ASP A  50       1.797  21.056   0.076  1.00  0.65           O  
ATOM    772  OD2 ASP A  50       1.056  19.751   1.579  1.00  0.65           O  
ATOM    773  H   ASP A  50      -0.979  22.177  -0.496  1.00  0.65           H  
ATOM    774  HA  ASP A  50       0.740  20.637  -2.217  1.00  0.65           H  
ATOM    775 1HB  ASP A  50      -1.080  19.795   0.080  1.00  0.65           H  
ATOM    776 2HB  ASP A  50       0.044  18.711  -0.728  1.00  0.65           H  
ATOM    777  N   ILE A  51      -0.730  19.183  -3.663  1.00  0.64           N  
ATOM    778  CA  ILE A  51      -1.656  18.553  -4.601  1.00  0.64           C  
ATOM    779  C   ILE A  51      -2.407  17.333  -4.120  1.00  0.64           C  
ATOM    780  O   ILE A  51      -1.841  16.393  -3.557  1.00  0.64           O  
ATOM    781  CB  ILE A  51      -0.946  18.237  -5.902  1.00  0.64           C  
ATOM    782  CG1 ILE A  51      -0.593  19.484  -6.453  1.00  0.64           C  
ATOM    783  CG2 ILE A  51      -1.855  17.457  -6.886  1.00  0.64           C  
ATOM    784  CD1 ILE A  51       0.294  19.444  -7.520  1.00  0.64           C  
ATOM    785  H   ILE A  51       0.280  19.092  -3.799  1.00  0.64           H  
ATOM    786  HA  ILE A  51      -2.406  19.304  -4.845  1.00  0.64           H  
ATOM    787  HB  ILE A  51      -0.041  17.696  -5.686  1.00  0.64           H  
ATOM    788 1HG1 ILE A  51      -1.502  19.919  -6.809  1.00  0.64           H  
ATOM    789 2HG1 ILE A  51      -0.171  20.109  -5.670  1.00  0.64           H  
ATOM    790 1HG2 ILE A  51      -1.326  17.282  -7.819  1.00  0.64           H  
ATOM    791 2HG2 ILE A  51      -2.131  16.506  -6.453  1.00  0.64           H  
ATOM    792 3HG2 ILE A  51      -2.754  18.039  -7.086  1.00  0.64           H  
ATOM    793 1HD1 ILE A  51       0.442  20.448  -7.840  1.00  0.64           H  
ATOM    794 2HD1 ILE A  51       1.237  19.013  -7.208  1.00  0.64           H  
ATOM    795 3HD1 ILE A  51      -0.137  18.863  -8.301  1.00  0.64           H  
ATOM    796  N   SER A  52      -3.703  17.369  -4.390  1.00  0.63           N  
ATOM    797  CA  SER A  52      -4.626  16.297  -4.092  1.00  0.63           C  
ATOM    798  C   SER A  52      -5.652  16.254  -5.199  1.00  0.63           C  
ATOM    799  O   SER A  52      -5.927  17.280  -5.833  1.00  0.63           O  
ATOM    800  CB  SER A  52      -5.331  16.548  -2.775  1.00  0.63           C  
ATOM    801  OG  SER A  52      -6.167  17.698  -2.842  1.00  0.63           O  
ATOM    802  H   SER A  52      -4.058  18.199  -4.838  1.00  0.63           H  
ATOM    803  HA  SER A  52      -4.086  15.350  -4.056  1.00  0.63           H  
ATOM    804 1HB  SER A  52      -5.927  15.677  -2.502  1.00  0.63           H  
ATOM    805 2HB  SER A  52      -4.583  16.690  -1.995  1.00  0.63           H  
ATOM    806  HG  SER A  52      -6.370  17.924  -1.923  1.00  0.63           H  
ATOM    807  N   GLY A  53      -6.268  15.090  -5.394  1.00  0.60           N  
ATOM    808  CA  GLY A  53      -7.287  14.977  -6.424  1.00  0.60           C  
ATOM    809  C   GLY A  53      -8.431  15.936  -6.153  1.00  0.60           C  
ATOM    810  O   GLY A  53      -8.966  16.557  -7.071  1.00  0.60           O  
ATOM    811  H   GLY A  53      -6.012  14.282  -4.843  1.00  0.60           H  
ATOM    812 1HA  GLY A  53      -6.837  15.195  -7.389  1.00  0.60           H  
ATOM    813 2HA  GLY A  53      -7.659  13.954  -6.466  1.00  0.60           H  
ATOM    814  N   GLU A  54      -8.777  16.102  -4.874  1.00  0.58           N  
ATOM    815  CA  GLU A  54      -9.879  16.979  -4.522  1.00  0.58           C  
ATOM    816  C   GLU A  54      -9.607  18.423  -4.903  1.00  0.58           C  
ATOM    817  O   GLU A  54     -10.492  19.080  -5.447  1.00  0.58           O  
ATOM    818  CB  GLU A  54     -10.175  16.896  -3.025  1.00  0.58           C  
ATOM    819  CG  GLU A  54     -10.786  15.569  -2.575  1.00  0.58           C  
ATOM    820  CD  GLU A  54     -11.014  15.493  -1.080  1.00  0.58           C  
ATOM    821  OE1 GLU A  54     -10.604  16.395  -0.387  1.00  0.58           O  
ATOM    822  OE2 GLU A  54     -11.600  14.532  -0.636  1.00  0.58           O  
ATOM    823  H   GLU A  54      -8.285  15.592  -4.156  1.00  0.58           H  
ATOM    824  HA  GLU A  54     -10.764  16.650  -5.066  1.00  0.58           H  
ATOM    825 1HB  GLU A  54      -9.250  17.049  -2.467  1.00  0.58           H  
ATOM    826 2HB  GLU A  54     -10.862  17.697  -2.748  1.00  0.58           H  
ATOM    827 1HG  GLU A  54     -11.740  15.431  -3.084  1.00  0.58           H  
ATOM    828 2HG  GLU A  54     -10.124  14.759  -2.878  1.00  0.58           H  
ATOM    829  N   LEU A  55      -8.379  18.921  -4.700  1.00  0.56           N  
ATOM    830  CA  LEU A  55      -8.141  20.303  -5.116  1.00  0.56           C  
ATOM    831  C   LEU A  55      -8.255  20.455  -6.606  1.00  0.56           C  
ATOM    832  O   LEU A  55      -8.879  21.391  -7.096  1.00  0.56           O  
ATOM    833  CB  LEU A  55      -6.749  20.781  -4.726  1.00  0.56           C  
ATOM    834  CG  LEU A  55      -6.499  21.047  -3.289  1.00  0.56           C  
ATOM    835  CD1 LEU A  55      -5.048  21.239  -3.116  1.00  0.56           C  
ATOM    836  CD2 LEU A  55      -7.248  22.300  -2.871  1.00  0.56           C  
ATOM    837  H   LEU A  55      -7.641  18.370  -4.249  1.00  0.56           H  
ATOM    838  HA  LEU A  55      -8.884  20.939  -4.642  1.00  0.56           H  
ATOM    839 1HB  LEU A  55      -6.034  20.016  -5.038  1.00  0.56           H  
ATOM    840 2HB  LEU A  55      -6.528  21.694  -5.279  1.00  0.56           H  
ATOM    841  HG  LEU A  55      -6.818  20.201  -2.689  1.00  0.56           H  
ATOM    842 1HD1 LEU A  55      -4.816  21.424  -2.070  1.00  0.56           H  
ATOM    843 2HD1 LEU A  55      -4.558  20.330  -3.444  1.00  0.56           H  
ATOM    844 3HD1 LEU A  55      -4.711  22.072  -3.715  1.00  0.56           H  
ATOM    845 1HD2 LEU A  55      -7.048  22.508  -1.819  1.00  0.56           H  
ATOM    846 2HD2 LEU A  55      -6.912  23.143  -3.477  1.00  0.56           H  
ATOM    847 3HD2 LEU A  55      -8.317  22.151  -3.016  1.00  0.56           H  
ATOM    848  N   LEU A  56      -7.704  19.511  -7.346  1.00  0.55           N  
ATOM    849  CA  LEU A  56      -7.732  19.652  -8.788  1.00  0.55           C  
ATOM    850  C   LEU A  56      -9.176  19.626  -9.289  1.00  0.55           C  
ATOM    851  O   LEU A  56      -9.581  20.445 -10.119  1.00  0.55           O  
ATOM    852  CB  LEU A  56      -6.912  18.521  -9.367  1.00  0.55           C  
ATOM    853  CG  LEU A  56      -5.402  18.596  -9.069  1.00  0.55           C  
ATOM    854  CD1 LEU A  56      -4.774  17.291  -9.470  1.00  0.55           C  
ATOM    855  CD2 LEU A  56      -4.767  19.781  -9.826  1.00  0.55           C  
ATOM    856  H   LEU A  56      -7.226  18.720  -6.904  1.00  0.55           H  
ATOM    857  HA  LEU A  56      -7.282  20.602  -9.061  1.00  0.55           H  
ATOM    858 1HB  LEU A  56      -7.272  17.607  -8.918  1.00  0.55           H  
ATOM    859 2HB  LEU A  56      -7.062  18.478 -10.444  1.00  0.55           H  
ATOM    860  HG  LEU A  56      -5.250  18.729  -7.994  1.00  0.55           H  
ATOM    861 1HD1 LEU A  56      -3.716  17.315  -9.249  1.00  0.55           H  
ATOM    862 2HD1 LEU A  56      -5.238  16.477  -8.909  1.00  0.55           H  
ATOM    863 3HD1 LEU A  56      -4.932  17.138 -10.529  1.00  0.55           H  
ATOM    864 1HD2 LEU A  56      -3.698  19.824  -9.604  1.00  0.55           H  
ATOM    865 2HD2 LEU A  56      -4.909  19.652 -10.898  1.00  0.55           H  
ATOM    866 3HD2 LEU A  56      -5.242  20.710  -9.506  1.00  0.55           H  
ATOM    867  N   ILE A  57      -9.986  18.749  -8.711  1.00  0.54           N  
ATOM    868  CA  ILE A  57     -11.379  18.677  -9.096  1.00  0.54           C  
ATOM    869  C   ILE A  57     -12.118  19.950  -8.730  1.00  0.54           C  
ATOM    870  O   ILE A  57     -12.844  20.502  -9.555  1.00  0.54           O  
ATOM    871  CB  ILE A  57     -12.067  17.481  -8.436  1.00  0.54           C  
ATOM    872  CG1 ILE A  57     -11.508  16.185  -9.018  1.00  0.54           C  
ATOM    873  CG2 ILE A  57     -13.552  17.587  -8.618  1.00  0.54           C  
ATOM    874  CD1 ILE A  57     -11.892  14.962  -8.228  1.00  0.54           C  
ATOM    875  H   ILE A  57      -9.623  18.097  -8.014  1.00  0.54           H  
ATOM    876  HA  ILE A  57     -11.430  18.549 -10.176  1.00  0.54           H  
ATOM    877  HB  ILE A  57     -11.833  17.478  -7.369  1.00  0.54           H  
ATOM    878 1HG1 ILE A  57     -11.868  16.070 -10.036  1.00  0.54           H  
ATOM    879 2HG1 ILE A  57     -10.428  16.255  -9.050  1.00  0.54           H  
ATOM    880 1HG2 ILE A  57     -14.036  16.741  -8.136  1.00  0.54           H  
ATOM    881 2HG2 ILE A  57     -13.906  18.511  -8.165  1.00  0.54           H  
ATOM    882 3HG2 ILE A  57     -13.779  17.594  -9.679  1.00  0.54           H  
ATOM    883 1HD1 ILE A  57     -11.466  14.075  -8.688  1.00  0.54           H  
ATOM    884 2HD1 ILE A  57     -11.510  15.061  -7.212  1.00  0.54           H  
ATOM    885 3HD1 ILE A  57     -12.974  14.870  -8.200  1.00  0.54           H  
ATOM    886  N   ASN A  58     -11.926  20.436  -7.500  1.00  0.54           N  
ATOM    887  CA  ASN A  58     -12.623  21.628  -7.035  1.00  0.54           C  
ATOM    888  C   ASN A  58     -12.283  22.851  -7.881  1.00  0.54           C  
ATOM    889  O   ASN A  58     -13.164  23.634  -8.241  1.00  0.54           O  
ATOM    890  CB  ASN A  58     -12.289  21.886  -5.584  1.00  0.54           C  
ATOM    891  CG  ASN A  58     -12.943  20.892  -4.657  1.00  0.54           C  
ATOM    892  OD1 ASN A  58     -13.932  20.235  -5.011  1.00  0.54           O  
ATOM    893  ND2 ASN A  58     -12.402  20.764  -3.472  1.00  0.54           N  
ATOM    894  H   ASN A  58     -11.300  19.953  -6.858  1.00  0.54           H  
ATOM    895  HA  ASN A  58     -13.691  21.451  -7.112  1.00  0.54           H  
ATOM    896 1HB  ASN A  58     -11.205  21.828  -5.452  1.00  0.54           H  
ATOM    897 2HB  ASN A  58     -12.601  22.891  -5.309  1.00  0.54           H  
ATOM    898 1HD2 ASN A  58     -12.785  20.115  -2.815  1.00  0.54           H  
ATOM    899 2HD2 ASN A  58     -11.604  21.310  -3.229  1.00  0.54           H  
ATOM    900  N   ILE A  59     -11.024  22.958  -8.295  1.00  0.54           N  
ATOM    901  CA  ILE A  59     -10.573  24.076  -9.109  1.00  0.54           C  
ATOM    902  C   ILE A  59     -11.315  24.167 -10.418  1.00  0.54           C  
ATOM    903  O   ILE A  59     -11.666  25.256 -10.863  1.00  0.54           O  
ATOM    904  CB  ILE A  59      -9.075  23.990  -9.414  1.00  0.54           C  
ATOM    905  CG1 ILE A  59      -8.249  24.250  -8.139  1.00  0.54           C  
ATOM    906  CG2 ILE A  59      -8.748  25.008 -10.484  1.00  0.54           C  
ATOM    907  CD1 ILE A  59      -6.793  23.879  -8.280  1.00  0.54           C  
ATOM    908  H   ILE A  59     -10.336  22.271  -7.985  1.00  0.54           H  
ATOM    909  HA  ILE A  59     -10.753  24.993  -8.556  1.00  0.54           H  
ATOM    910  HB  ILE A  59      -8.826  22.988  -9.772  1.00  0.54           H  
ATOM    911 1HG1 ILE A  59      -8.307  25.306  -7.897  1.00  0.54           H  
ATOM    912 2HG1 ILE A  59      -8.680  23.702  -7.320  1.00  0.54           H  
ATOM    913 1HG2 ILE A  59      -7.719  24.973 -10.710  1.00  0.54           H  
ATOM    914 2HG2 ILE A  59      -9.322  24.806 -11.388  1.00  0.54           H  
ATOM    915 3HG2 ILE A  59      -8.988  25.980 -10.123  1.00  0.54           H  
ATOM    916 1HD1 ILE A  59      -6.290  24.090  -7.355  1.00  0.54           H  
ATOM    917 2HD1 ILE A  59      -6.709  22.819  -8.502  1.00  0.54           H  
ATOM    918 3HD1 ILE A  59      -6.342  24.453  -9.079  1.00  0.54           H  
ATOM    919  N   PHE A  60     -11.564  23.037 -11.046  1.00  0.54           N  
ATOM    920  CA  PHE A  60     -12.210  23.087 -12.337  1.00  0.54           C  
ATOM    921  C   PHE A  60     -13.729  22.953 -12.328  1.00  0.54           C  
ATOM    922  O   PHE A  60     -14.328  22.839 -13.395  1.00  0.54           O  
ATOM    923  CB  PHE A  60     -11.643  22.008 -13.217  1.00  0.54           C  
ATOM    924  CG  PHE A  60     -10.207  22.205 -13.528  1.00  0.54           C  
ATOM    925  CD1 PHE A  60      -9.277  21.340 -13.023  1.00  0.54           C  
ATOM    926  CD2 PHE A  60      -9.777  23.264 -14.301  1.00  0.54           C  
ATOM    927  CE1 PHE A  60      -7.953  21.487 -13.283  1.00  0.54           C  
ATOM    928  CE2 PHE A  60      -8.437  23.421 -14.572  1.00  0.54           C  
ATOM    929  CZ  PHE A  60      -7.531  22.519 -14.068  1.00  0.54           C  
ATOM    930  H   PHE A  60     -11.252  22.146 -10.646  1.00  0.54           H  
ATOM    931  HA  PHE A  60     -11.966  24.046 -12.788  1.00  0.54           H  
ATOM    932 1HB  PHE A  60     -11.755  21.055 -12.712  1.00  0.54           H  
ATOM    933 2HB  PHE A  60     -12.194  21.962 -14.143  1.00  0.54           H  
ATOM    934  HD1 PHE A  60      -9.618  20.518 -12.415  1.00  0.54           H  
ATOM    935  HD2 PHE A  60     -10.509  23.975 -14.700  1.00  0.54           H  
ATOM    936  HE1 PHE A  60      -7.243  20.777 -12.871  1.00  0.54           H  
ATOM    937  HE2 PHE A  60      -8.093  24.260 -15.187  1.00  0.54           H  
ATOM    938  HZ  PHE A  60      -6.476  22.637 -14.283  1.00  0.54           H  
ATOM    939  N   ILE A  61     -14.387  23.030 -11.178  1.00  0.56           N  
ATOM    940  CA  ILE A  61     -15.840  22.880 -11.215  1.00  0.56           C  
ATOM    941  C   ILE A  61     -16.489  24.019 -12.022  1.00  0.56           C  
ATOM    942  O   ILE A  61     -16.167  25.193 -11.798  1.00  0.56           O  
ATOM    943  CB  ILE A  61     -16.438  22.831  -9.801  1.00  0.56           C  
ATOM    944  CG1 ILE A  61     -15.914  21.630  -9.100  1.00  0.56           C  
ATOM    945  CG2 ILE A  61     -17.958  22.845  -9.813  1.00  0.56           C  
ATOM    946  CD1 ILE A  61     -16.234  20.335  -9.806  1.00  0.56           C  
ATOM    947  H   ILE A  61     -13.896  23.167 -10.287  1.00  0.56           H  
ATOM    948  HA  ILE A  61     -16.039  21.917 -11.652  1.00  0.56           H  
ATOM    949  HB  ILE A  61     -16.075  23.690  -9.253  1.00  0.56           H  
ATOM    950 1HG1 ILE A  61     -14.856  21.727  -9.029  1.00  0.56           H  
ATOM    951 2HG1 ILE A  61     -16.330  21.593  -8.094  1.00  0.56           H  
ATOM    952 1HG2 ILE A  61     -18.323  22.828  -8.788  1.00  0.56           H  
ATOM    953 2HG2 ILE A  61     -18.314  23.748 -10.306  1.00  0.56           H  
ATOM    954 3HG2 ILE A  61     -18.329  21.976 -10.335  1.00  0.56           H  
ATOM    955 1HD1 ILE A  61     -15.813  19.503  -9.249  1.00  0.56           H  
ATOM    956 2HD1 ILE A  61     -17.313  20.209  -9.887  1.00  0.56           H  
ATOM    957 3HD1 ILE A  61     -15.793  20.371 -10.793  1.00  0.56           H  
ATOM    958  N   PRO A  62     -17.386  23.718 -12.983  1.00  0.57           N  
ATOM    959  CA  PRO A  62     -18.039  24.688 -13.826  1.00  0.57           C  
ATOM    960  C   PRO A  62     -18.696  25.761 -13.004  1.00  0.57           C  
ATOM    961  O   PRO A  62     -19.263  25.498 -11.944  1.00  0.57           O  
ATOM    962  CB  PRO A  62     -19.067  23.847 -14.580  1.00  0.57           C  
ATOM    963  CG  PRO A  62     -18.452  22.468 -14.633  1.00  0.57           C  
ATOM    964  CD  PRO A  62     -17.756  22.310 -13.312  1.00  0.57           C  
ATOM    965  HA  PRO A  62     -17.306  25.124 -14.517  1.00  0.57           H  
ATOM    966 1HB  PRO A  62     -20.033  23.873 -14.050  1.00  0.57           H  
ATOM    967 2HB  PRO A  62     -19.239  24.278 -15.578  1.00  0.57           H  
ATOM    968 1HG  PRO A  62     -19.226  21.703 -14.801  1.00  0.57           H  
ATOM    969 2HG  PRO A  62     -17.752  22.402 -15.482  1.00  0.57           H  
ATOM    970 1HD  PRO A  62     -18.430  21.877 -12.575  1.00  0.57           H  
ATOM    971 2HD  PRO A  62     -16.895  21.702 -13.503  1.00  0.57           H  
ATOM    972  N   ASN A  63     -18.606  26.973 -13.522  1.00  0.58           N  
ATOM    973  CA  ASN A  63     -19.126  28.203 -12.940  1.00  0.58           C  
ATOM    974  C   ASN A  63     -18.380  28.690 -11.691  1.00  0.58           C  
ATOM    975  O   ASN A  63     -18.758  29.718 -11.124  1.00  0.58           O  
ATOM    976  CB  ASN A  63     -20.607  28.057 -12.619  1.00  0.58           C  
ATOM    977  CG  ASN A  63     -21.427  27.695 -13.829  1.00  0.58           C  
ATOM    978  OD1 ASN A  63     -21.199  28.208 -14.931  1.00  0.58           O  
ATOM    979  ND2 ASN A  63     -22.375  26.812 -13.645  1.00  0.58           N  
ATOM    980  H   ASN A  63     -18.120  27.061 -14.403  1.00  0.58           H  
ATOM    981  HA  ASN A  63     -19.022  28.990 -13.687  1.00  0.58           H  
ATOM    982 1HB  ASN A  63     -20.776  27.333 -11.830  1.00  0.58           H  
ATOM    983 2HB  ASN A  63     -20.973  29.012 -12.244  1.00  0.58           H  
ATOM    984 1HD2 ASN A  63     -22.953  26.529 -14.411  1.00  0.58           H  
ATOM    985 2HD2 ASN A  63     -22.521  26.419 -12.736  1.00  0.58           H  
ATOM    986  N   THR A  64     -17.278  28.041 -11.299  1.00  0.60           N  
ATOM    987  CA  THR A  64     -16.512  28.622 -10.207  1.00  0.60           C  
ATOM    988  C   THR A  64     -15.527  29.626 -10.828  1.00  0.60           C  
ATOM    989  O   THR A  64     -15.126  29.439 -11.981  1.00  0.60           O  
ATOM    990  CB  THR A  64     -15.769  27.541  -9.397  1.00  0.60           C  
ATOM    991  OG1 THR A  64     -14.831  26.876 -10.230  1.00  0.60           O  
ATOM    992  CG2 THR A  64     -16.769  26.546  -8.854  1.00  0.60           C  
ATOM    993  H   THR A  64     -16.984  27.156 -11.723  1.00  0.60           H  
ATOM    994  HA  THR A  64     -17.210  29.118  -9.545  1.00  0.60           H  
ATOM    995  HB  THR A  64     -15.240  27.986  -8.572  1.00  0.60           H  
ATOM    996  HG1 THR A  64     -15.315  26.312 -10.873  1.00  0.60           H  
ATOM    997 1HG2 THR A  64     -16.244  25.786  -8.282  1.00  0.60           H  
ATOM    998 2HG2 THR A  64     -17.478  27.061  -8.209  1.00  0.60           H  
ATOM    999 3HG2 THR A  64     -17.305  26.079  -9.680  1.00  0.60           H  
ATOM   1000  N   PRO A  65     -15.020  30.628 -10.079  1.00  0.60           N  
ATOM   1001  CA  PRO A  65     -14.040  31.618 -10.519  1.00  0.60           C  
ATOM   1002  C   PRO A  65     -12.725  31.049 -11.039  1.00  0.60           C  
ATOM   1003  O   PRO A  65     -11.998  31.729 -11.761  1.00  0.60           O  
ATOM   1004  CB  PRO A  65     -13.779  32.418  -9.237  1.00  0.60           C  
ATOM   1005  CG  PRO A  65     -15.029  32.265  -8.419  1.00  0.60           C  
ATOM   1006  CD  PRO A  65     -15.513  30.865  -8.694  1.00  0.60           C  
ATOM   1007  HA  PRO A  65     -14.506  32.258 -11.283  1.00  0.60           H  
ATOM   1008 1HB  PRO A  65     -12.884  32.022  -8.730  1.00  0.60           H  
ATOM   1009 2HB  PRO A  65     -13.561  33.466  -9.491  1.00  0.60           H  
ATOM   1010 1HG  PRO A  65     -14.805  32.437  -7.354  1.00  0.60           H  
ATOM   1011 2HG  PRO A  65     -15.766  33.028  -8.713  1.00  0.60           H  
ATOM   1012 1HD  PRO A  65     -15.067  30.167  -7.978  1.00  0.60           H  
ATOM   1013 2HD  PRO A  65     -16.603  30.899  -8.639  1.00  0.60           H  
ATOM   1014  N   LEU A  66     -12.400  29.821 -10.660  1.00  0.60           N  
ATOM   1015  CA  LEU A  66     -11.140  29.237 -11.077  1.00  0.60           C  
ATOM   1016  C   LEU A  66     -11.237  28.347 -12.318  1.00  0.60           C  
ATOM   1017  O   LEU A  66     -10.224  27.871 -12.828  1.00  0.60           O  
ATOM   1018  CB  LEU A  66     -10.599  28.409  -9.938  1.00  0.60           C  
ATOM   1019  CG  LEU A  66     -10.393  29.135  -8.661  1.00  0.60           C  
ATOM   1020  CD1 LEU A  66      -9.870  28.152  -7.627  1.00  0.60           C  
ATOM   1021  CD2 LEU A  66      -9.477  30.289  -8.912  1.00  0.60           C  
ATOM   1022  H   LEU A  66     -13.018  29.277 -10.075  1.00  0.60           H  
ATOM   1023  HA  LEU A  66     -10.447  30.047 -11.288  1.00  0.60           H  
ATOM   1024 1HB  LEU A  66     -11.260  27.559  -9.763  1.00  0.60           H  
ATOM   1025 2HB  LEU A  66      -9.631  28.046 -10.248  1.00  0.60           H  
ATOM   1026  HG  LEU A  66     -11.345  29.515  -8.293  1.00  0.60           H  
ATOM   1027 1HD1 LEU A  66      -9.724  28.664  -6.677  1.00  0.60           H  
ATOM   1028 2HD1 LEU A  66     -10.591  27.345  -7.499  1.00  0.60           H  
ATOM   1029 3HD1 LEU A  66      -8.932  27.744  -7.962  1.00  0.60           H  
ATOM   1030 1HD2 LEU A  66      -9.315  30.838  -7.989  1.00  0.60           H  
ATOM   1031 2HD2 LEU A  66      -8.536  29.933  -9.290  1.00  0.60           H  
ATOM   1032 3HD2 LEU A  66      -9.935  30.937  -9.647  1.00  0.60           H  
ATOM   1033  N   HIS A  67     -12.452  28.118 -12.805  1.00  0.59           N  
ATOM   1034  CA  HIS A  67     -12.690  27.221 -13.938  1.00  0.59           C  
ATOM   1035  C   HIS A  67     -11.996  27.681 -15.222  1.00  0.59           C  
ATOM   1036  O   HIS A  67     -11.352  26.893 -15.924  1.00  0.59           O  
ATOM   1037  CB  HIS A  67     -14.201  27.068 -14.157  1.00  0.59           C  
ATOM   1038  CG  HIS A  67     -14.648  26.187 -15.310  1.00  0.59           C  
ATOM   1039  ND1 HIS A  67     -14.570  24.800 -15.293  1.00  0.59           N  
ATOM   1040  CD2 HIS A  67     -15.212  26.516 -16.496  1.00  0.59           C  
ATOM   1041  CE1 HIS A  67     -15.067  24.321 -16.413  1.00  0.59           C  
ATOM   1042  NE2 HIS A  67     -15.472  25.340 -17.160  1.00  0.59           N  
ATOM   1043  H   HIS A  67     -13.262  28.566 -12.375  1.00  0.59           H  
ATOM   1044  HA  HIS A  67     -12.295  26.237 -13.691  1.00  0.59           H  
ATOM   1045 1HB  HIS A  67     -14.646  26.671 -13.244  1.00  0.59           H  
ATOM   1046 2HB  HIS A  67     -14.634  28.057 -14.312  1.00  0.59           H  
ATOM   1047  HD1 HIS A  67     -14.237  24.189 -14.558  1.00  0.59           H  
ATOM   1048  HD2 HIS A  67     -15.477  27.475 -16.950  1.00  0.59           H  
ATOM   1049  HE1 HIS A  67     -15.091  23.243 -16.580  1.00  0.59           H  
ATOM   1050  N   ASP A  68     -12.139  28.957 -15.563  1.00  0.58           N  
ATOM   1051  CA  ASP A  68     -11.633  29.460 -16.837  1.00  0.58           C  
ATOM   1052  C   ASP A  68     -10.143  29.799 -16.842  1.00  0.58           C  
ATOM   1053  O   ASP A  68      -9.756  30.959 -16.996  1.00  0.58           O  
ATOM   1054  CB  ASP A  68     -12.426  30.693 -17.238  1.00  0.58           C  
ATOM   1055  CG  ASP A  68     -13.876  30.360 -17.572  1.00  0.58           C  
ATOM   1056  OD1 ASP A  68     -14.107  29.357 -18.199  1.00  0.58           O  
ATOM   1057  OD2 ASP A  68     -14.738  31.096 -17.171  1.00  0.58           O  
ATOM   1058  H   ASP A  68     -12.630  29.581 -14.938  1.00  0.58           H  
ATOM   1059  HA  ASP A  68     -11.800  28.687 -17.588  1.00  0.58           H  
ATOM   1060 1HB  ASP A  68     -12.406  31.420 -16.424  1.00  0.58           H  
ATOM   1061 2HB  ASP A  68     -11.961  31.157 -18.108  1.00  0.58           H  
ATOM   1062  N   GLY A  69      -9.320  28.766 -16.712  1.00  0.57           N  
ATOM   1063  CA  GLY A  69      -7.863  28.911 -16.699  1.00  0.57           C  
ATOM   1064  C   GLY A  69      -7.141  27.597 -16.433  1.00  0.57           C  
ATOM   1065  O   GLY A  69      -7.761  26.542 -16.283  1.00  0.57           O  
ATOM   1066  H   GLY A  69      -9.758  27.855 -16.583  1.00  0.57           H  
ATOM   1067 1HA  GLY A  69      -7.535  29.312 -17.658  1.00  0.57           H  
ATOM   1068 2HA  GLY A  69      -7.566  29.640 -15.953  1.00  0.57           H  
ATOM   1069  N   ALA A  70      -5.815  27.675 -16.421  1.00  0.57           N  
ATOM   1070  CA  ALA A  70      -4.944  26.526 -16.198  1.00  0.57           C  
ATOM   1071  C   ALA A  70      -4.460  26.429 -14.768  1.00  0.57           C  
ATOM   1072  O   ALA A  70      -4.226  27.442 -14.106  1.00  0.57           O  
ATOM   1073  CB  ALA A  70      -3.722  26.619 -17.091  1.00  0.57           C  
ATOM   1074  H   ALA A  70      -5.386  28.583 -16.582  1.00  0.57           H  
ATOM   1075  HA  ALA A  70      -5.505  25.622 -16.433  1.00  0.57           H  
ATOM   1076 1HB  ALA A  70      -3.090  25.744 -16.928  1.00  0.57           H  
ATOM   1077 2HB  ALA A  70      -4.041  26.671 -18.124  1.00  0.57           H  
ATOM   1078 3HB  ALA A  70      -3.161  27.517 -16.846  1.00  0.57           H  
ATOM   1079  N   VAL A  71      -4.220  25.206 -14.329  1.00  0.59           N  
ATOM   1080  CA  VAL A  71      -3.570  24.976 -13.048  1.00  0.59           C  
ATOM   1081  C   VAL A  71      -2.115  24.707 -13.318  1.00  0.59           C  
ATOM   1082  O   VAL A  71      -1.799  23.915 -14.210  1.00  0.59           O  
ATOM   1083  CB  VAL A  71      -4.195  23.788 -12.314  1.00  0.59           C  
ATOM   1084  CG1 VAL A  71      -3.454  23.467 -11.043  1.00  0.59           C  
ATOM   1085  CG2 VAL A  71      -5.547  24.131 -11.971  1.00  0.59           C  
ATOM   1086  H   VAL A  71      -4.477  24.412 -14.919  1.00  0.59           H  
ATOM   1087  HA  VAL A  71      -3.663  25.869 -12.429  1.00  0.59           H  
ATOM   1088  HB  VAL A  71      -4.172  22.930 -12.960  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  71      -3.929  22.631 -10.540  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  71      -2.422  23.213 -11.270  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  71      -3.485  24.341 -10.403  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  71      -6.027  23.295 -11.462  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  71      -5.523  24.981 -11.328  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  71      -6.095  24.392 -12.856  1.00  0.59           H  
ATOM   1095  N   ILE A  72      -1.235  25.399 -12.612  1.00  0.60           N  
ATOM   1096  CA  ILE A  72       0.179  25.173 -12.836  1.00  0.60           C  
ATOM   1097  C   ILE A  72       0.814  24.657 -11.574  1.00  0.60           C  
ATOM   1098  O   ILE A  72       0.652  25.229 -10.482  1.00  0.60           O  
ATOM   1099  CB  ILE A  72       0.936  26.394 -13.368  1.00  0.60           C  
ATOM   1100  CG1 ILE A  72       0.336  26.852 -14.712  1.00  0.60           C  
ATOM   1101  CG2 ILE A  72       2.374  26.031 -13.557  1.00  0.60           C  
ATOM   1102  CD1 ILE A  72       0.887  28.154 -15.197  1.00  0.60           C  
ATOM   1103  H   ILE A  72      -1.568  26.038 -11.889  1.00  0.60           H  
ATOM   1104  HA  ILE A  72       0.291  24.399 -13.590  1.00  0.60           H  
ATOM   1105  HB  ILE A  72       0.905  27.176 -12.711  1.00  0.60           H  
ATOM   1106 1HG1 ILE A  72       0.531  26.099 -15.461  1.00  0.60           H  
ATOM   1107 2HG1 ILE A  72      -0.745  26.962 -14.603  1.00  0.60           H  
ATOM   1108 1HG2 ILE A  72       2.911  26.884 -13.949  1.00  0.60           H  
ATOM   1109 2HG2 ILE A  72       2.821  25.731 -12.612  1.00  0.60           H  
ATOM   1110 3HG2 ILE A  72       2.423  25.205 -14.261  1.00  0.60           H  
ATOM   1111 1HD1 ILE A  72       0.424  28.417 -16.139  1.00  0.60           H  
ATOM   1112 2HD1 ILE A  72       0.683  28.932 -14.473  1.00  0.60           H  
ATOM   1113 3HD1 ILE A  72       1.961  28.058 -15.333  1.00  0.60           H  
ATOM   1114  N   VAL A  73       1.511  23.547 -11.762  1.00  0.63           N  
ATOM   1115  CA  VAL A  73       2.187  22.795 -10.734  1.00  0.63           C  
ATOM   1116  C   VAL A  73       3.701  22.819 -10.801  1.00  0.63           C  
ATOM   1117  O   VAL A  73       4.319  22.649 -11.860  1.00  0.63           O  
ATOM   1118  CB  VAL A  73       1.699  21.350 -10.791  1.00  0.63           C  
ATOM   1119  CG1 VAL A  73       2.512  20.483  -9.786  1.00  0.63           C  
ATOM   1120  CG2 VAL A  73       0.180  21.378 -10.536  1.00  0.63           C  
ATOM   1121  H   VAL A  73       1.551  23.182 -12.714  1.00  0.63           H  
ATOM   1122  HA  VAL A  73       1.892  23.214  -9.774  1.00  0.63           H  
ATOM   1123  HB  VAL A  73       1.873  20.940 -11.770  1.00  0.63           H  
ATOM   1124 1HG1 VAL A  73       2.203  19.461  -9.808  1.00  0.63           H  
ATOM   1125 2HG1 VAL A  73       3.563  20.516 -10.056  1.00  0.63           H  
ATOM   1126 3HG1 VAL A  73       2.404  20.861  -8.789  1.00  0.63           H  
ATOM   1127 1HG2 VAL A  73      -0.227  20.401 -10.578  1.00  0.63           H  
ATOM   1128 2HG2 VAL A  73      -0.013  21.807  -9.566  1.00  0.63           H  
ATOM   1129 3HG2 VAL A  73      -0.298  21.988 -11.298  1.00  0.63           H  
ATOM   1130  N   GLU A  74       4.286  23.040  -9.633  1.00  0.65           N  
ATOM   1131  CA  GLU A  74       5.721  23.055  -9.434  1.00  0.65           C  
ATOM   1132  C   GLU A  74       6.062  21.921  -8.476  1.00  0.65           C  
ATOM   1133  O   GLU A  74       5.755  21.979  -7.280  1.00  0.65           O  
ATOM   1134  CB  GLU A  74       6.186  24.393  -8.857  1.00  0.65           C  
ATOM   1135  CG  GLU A  74       5.987  25.614  -9.766  1.00  0.65           C  
ATOM   1136  CD  GLU A  74       6.451  26.908  -9.105  1.00  0.65           C  
ATOM   1137  OE1 GLU A  74       6.885  26.854  -7.979  1.00  0.65           O  
ATOM   1138  OE2 GLU A  74       6.378  27.936  -9.731  1.00  0.65           O  
ATOM   1139  H   GLU A  74       3.681  23.149  -8.816  1.00  0.65           H  
ATOM   1140  HA  GLU A  74       6.223  22.876 -10.386  1.00  0.65           H  
ATOM   1141 1HB  GLU A  74       5.651  24.585  -7.925  1.00  0.65           H  
ATOM   1142 2HB  GLU A  74       7.247  24.330  -8.617  1.00  0.65           H  
ATOM   1143 1HG  GLU A  74       6.552  25.464 -10.691  1.00  0.65           H  
ATOM   1144 2HG  GLU A  74       4.932  25.695 -10.030  1.00  0.65           H  
ATOM   1145  N   GLY A  75       6.690  20.875  -8.984  1.00  0.65           N  
ATOM   1146  CA  GLY A  75       6.946  19.734  -8.124  1.00  0.65           C  
ATOM   1147  C   GLY A  75       5.627  19.135  -7.638  1.00  0.65           C  
ATOM   1148  O   GLY A  75       4.787  18.744  -8.443  1.00  0.65           O  
ATOM   1149  H   GLY A  75       6.953  20.860  -9.962  1.00  0.65           H  
ATOM   1150 1HA  GLY A  75       7.521  18.986  -8.668  1.00  0.65           H  
ATOM   1151 2HA  GLY A  75       7.548  20.047  -7.272  1.00  0.65           H  
ATOM   1152  N   ASN A  76       5.463  19.058  -6.321  1.00  0.65           N  
ATOM   1153  CA  ASN A  76       4.276  18.477  -5.697  1.00  0.65           C  
ATOM   1154  C   ASN A  76       3.236  19.497  -5.212  1.00  0.65           C  
ATOM   1155  O   ASN A  76       2.304  19.124  -4.482  1.00  0.65           O  
ATOM   1156  CB  ASN A  76       4.724  17.616  -4.524  1.00  0.65           C  
ATOM   1157  CG  ASN A  76       5.455  16.329  -4.942  1.00  0.65           C  
ATOM   1158  OD1 ASN A  76       4.806  15.361  -5.292  1.00  0.65           O  
ATOM   1159  ND2 ASN A  76       6.768  16.315  -4.919  1.00  0.65           N  
ATOM   1160  H   ASN A  76       6.194  19.422  -5.725  1.00  0.65           H  
ATOM   1161  HA  ASN A  76       3.778  17.855  -6.435  1.00  0.65           H  
ATOM   1162 1HB  ASN A  76       5.381  18.201  -3.879  1.00  0.65           H  
ATOM   1163 2HB  ASN A  76       3.851  17.338  -3.933  1.00  0.65           H  
ATOM   1164 1HD2 ASN A  76       7.268  15.453  -5.204  1.00  0.65           H  
ATOM   1165 2HD2 ASN A  76       7.278  17.121  -4.627  1.00  0.65           H  
ATOM   1166  N   LYS A  77       3.384  20.766  -5.617  1.00  0.64           N  
ATOM   1167  CA  LYS A  77       2.456  21.813  -5.181  1.00  0.64           C  
ATOM   1168  C   LYS A  77       1.816  22.613  -6.310  1.00  0.64           C  
ATOM   1169  O   LYS A  77       2.414  22.863  -7.360  1.00  0.64           O  
ATOM   1170  CB  LYS A  77       3.181  22.810  -4.281  1.00  0.64           C  
ATOM   1171  CG  LYS A  77       3.682  22.244  -2.946  1.00  0.64           C  
ATOM   1172  CD  LYS A  77       4.392  23.321  -2.126  1.00  0.64           C  
ATOM   1173  CE  LYS A  77       4.975  22.757  -0.828  1.00  0.64           C  
ATOM   1174  NZ  LYS A  77       3.913  22.335   0.131  1.00  0.64           N  
ATOM   1175  H   LYS A  77       4.172  21.024  -6.217  1.00  0.64           H  
ATOM   1176  HA  LYS A  77       1.650  21.349  -4.613  1.00  0.64           H  
ATOM   1177 1HB  LYS A  77       4.037  23.222  -4.819  1.00  0.64           H  
ATOM   1178 2HB  LYS A  77       2.506  23.643  -4.055  1.00  0.64           H  
ATOM   1179 1HG  LYS A  77       2.833  21.869  -2.366  1.00  0.64           H  
ATOM   1180 2HG  LYS A  77       4.369  21.422  -3.127  1.00  0.64           H  
ATOM   1181 1HD  LYS A  77       5.196  23.758  -2.718  1.00  0.64           H  
ATOM   1182 2HD  LYS A  77       3.676  24.114  -1.878  1.00  0.64           H  
ATOM   1183 1HE  LYS A  77       5.596  21.896  -1.064  1.00  0.64           H  
ATOM   1184 2HE  LYS A  77       5.591  23.520  -0.354  1.00  0.64           H  
ATOM   1185 1HZ  LYS A  77       4.317  21.965   0.969  1.00  0.64           H  
ATOM   1186 2HZ  LYS A  77       3.327  23.115   0.368  1.00  0.64           H  
ATOM   1187 3HZ  LYS A  77       3.308  21.607  -0.280  1.00  0.64           H  
ATOM   1188  N   ILE A  78       0.609  23.087  -6.066  1.00  0.61           N  
ATOM   1189  CA  ILE A  78      -0.032  23.971  -7.013  1.00  0.61           C  
ATOM   1190  C   ILE A  78       0.538  25.344  -6.759  1.00  0.61           C  
ATOM   1191  O   ILE A  78       0.697  25.746  -5.605  1.00  0.61           O  
ATOM   1192  CB  ILE A  78      -1.568  23.999  -6.870  1.00  0.61           C  
ATOM   1193  CG1 ILE A  78      -2.101  22.646  -7.129  1.00  0.61           C  
ATOM   1194  CG2 ILE A  78      -2.155  25.014  -7.840  1.00  0.61           C  
ATOM   1195  CD1 ILE A  78      -3.556  22.460  -6.807  1.00  0.61           C  
ATOM   1196  H   ILE A  78       0.137  22.858  -5.198  1.00  0.61           H  
ATOM   1197  HA  ILE A  78       0.218  23.673  -8.029  1.00  0.61           H  
ATOM   1198  HB  ILE A  78      -1.844  24.269  -5.846  1.00  0.61           H  
ATOM   1199 1HG1 ILE A  78      -1.927  22.379  -8.170  1.00  0.61           H  
ATOM   1200 2HG1 ILE A  78      -1.544  22.004  -6.502  1.00  0.61           H  
ATOM   1201 1HG2 ILE A  78      -3.233  25.033  -7.761  1.00  0.61           H  
ATOM   1202 2HG2 ILE A  78      -1.767  25.992  -7.599  1.00  0.61           H  
ATOM   1203 3HG2 ILE A  78      -1.868  24.750  -8.851  1.00  0.61           H  
ATOM   1204 1HD1 ILE A  78      -3.848  21.423  -6.990  1.00  0.61           H  
ATOM   1205 2HD1 ILE A  78      -3.722  22.707  -5.761  1.00  0.61           H  
ATOM   1206 3HD1 ILE A  78      -4.139  23.118  -7.435  1.00  0.61           H  
ATOM   1207  N   ALA A  79       0.954  26.015  -7.818  1.00  0.59           N  
ATOM   1208  CA  ALA A  79       1.452  27.373  -7.713  1.00  0.59           C  
ATOM   1209  C   ALA A  79       0.305  28.348  -7.928  1.00  0.59           C  
ATOM   1210  O   ALA A  79       0.162  29.354  -7.222  1.00  0.59           O  
ATOM   1211  CB  ALA A  79       2.531  27.601  -8.742  1.00  0.59           C  
ATOM   1212  H   ALA A  79       0.865  25.593  -8.735  1.00  0.59           H  
ATOM   1213  HA  ALA A  79       1.852  27.524  -6.711  1.00  0.59           H  
ATOM   1214 1HB  ALA A  79       2.903  28.618  -8.655  1.00  0.59           H  
ATOM   1215 2HB  ALA A  79       3.348  26.901  -8.574  1.00  0.59           H  
ATOM   1216 3HB  ALA A  79       2.122  27.446  -9.741  1.00  0.59           H  
ATOM   1217  N   VAL A  80      -0.517  28.018  -8.920  1.00  0.57           N  
ATOM   1218  CA  VAL A  80      -1.631  28.853  -9.359  1.00  0.57           C  
ATOM   1219  C   VAL A  80      -2.772  27.969  -9.797  1.00  0.57           C  
ATOM   1220  O   VAL A  80      -2.561  26.908 -10.394  1.00  0.57           O  
ATOM   1221  CB  VAL A  80      -1.159  29.703 -10.530  1.00  0.57           C  
ATOM   1222  CG1 VAL A  80      -0.849  28.783 -11.574  1.00  0.57           C  
ATOM   1223  CG2 VAL A  80      -2.127  30.734 -10.994  1.00  0.57           C  
ATOM   1224  H   VAL A  80      -0.316  27.153  -9.421  1.00  0.57           H  
ATOM   1225  HA  VAL A  80      -1.969  29.474  -8.547  1.00  0.57           H  
ATOM   1226  HB  VAL A  80      -0.278  30.190 -10.244  1.00  0.57           H  
ATOM   1227 1HG1 VAL A  80      -0.446  29.294 -12.420  1.00  0.57           H  
ATOM   1228 2HG1 VAL A  80      -0.131  28.097 -11.160  1.00  0.57           H  
ATOM   1229 3HG1 VAL A  80      -1.753  28.250 -11.874  1.00  0.57           H  
ATOM   1230 1HG2 VAL A  80      -1.690  31.281 -11.827  1.00  0.57           H  
ATOM   1231 2HG2 VAL A  80      -3.044  30.281 -11.312  1.00  0.57           H  
ATOM   1232 3HG2 VAL A  80      -2.303  31.411 -10.200  1.00  0.57           H  
ATOM   1233  N   SER A  81      -3.984  28.416  -9.523  1.00  0.56           N  
ATOM   1234  CA  SER A  81      -5.159  27.660  -9.903  1.00  0.56           C  
ATOM   1235  C   SER A  81      -5.851  28.113 -11.182  1.00  0.56           C  
ATOM   1236  O   SER A  81      -6.603  27.349 -11.783  1.00  0.56           O  
ATOM   1237  CB  SER A  81      -6.111  27.698  -8.772  1.00  0.56           C  
ATOM   1238  OG  SER A  81      -6.486  29.017  -8.476  1.00  0.56           O  
ATOM   1239  H   SER A  81      -4.093  29.317  -9.055  1.00  0.56           H  
ATOM   1240  HA  SER A  81      -4.845  26.630 -10.034  1.00  0.56           H  
ATOM   1241 1HB  SER A  81      -6.985  27.116  -9.025  1.00  0.56           H  
ATOM   1242 2HB  SER A  81      -5.654  27.243  -7.909  1.00  0.56           H  
ATOM   1243  HG  SER A  81      -5.689  29.573  -8.582  1.00  0.56           H  
ATOM   1244  N   CYS A  82      -5.588  29.338 -11.617  1.00  0.56           N  
ATOM   1245  CA  CYS A  82      -6.267  29.822 -12.817  1.00  0.56           C  
ATOM   1246  C   CYS A  82      -5.415  30.795 -13.618  1.00  0.56           C  
ATOM   1247  O   CYS A  82      -5.591  32.003 -13.487  1.00  0.56           O  
ATOM   1248  CB  CYS A  82      -7.565  30.514 -12.402  1.00  0.56           C  
ATOM   1249  SG  CYS A  82      -8.683  30.981 -13.707  1.00  0.56           S  
ATOM   1250  H   CYS A  82      -4.986  29.937 -11.059  1.00  0.56           H  
ATOM   1251  HA  CYS A  82      -6.500  28.966 -13.452  1.00  0.56           H  
ATOM   1252 1HB  CYS A  82      -8.104  29.857 -11.727  1.00  0.56           H  
ATOM   1253 2HB  CYS A  82      -7.321  31.406 -11.853  1.00  0.56           H  
ATOM   1254  HG  CYS A  82      -9.036  29.727 -14.036  1.00  0.56           H  
ATOM   1255  N   ALA A  83      -4.482  30.248 -14.414  1.00  0.56           N  
ATOM   1256  CA  ALA A  83      -3.505  30.983 -15.248  1.00  0.56           C  
ATOM   1257  C   ALA A  83      -3.868  30.984 -16.725  1.00  0.56           C  
ATOM   1258  O   ALA A  83      -4.564  30.087 -17.206  1.00  0.56           O  
ATOM   1259  CB  ALA A  83      -2.125  30.371 -15.099  1.00  0.56           C  
ATOM   1260  H   ALA A  83      -4.429  29.230 -14.412  1.00  0.56           H  
ATOM   1261  HA  ALA A  83      -3.483  32.015 -14.932  1.00  0.56           H  
ATOM   1262 1HB  ALA A  83      -1.421  30.930 -15.705  1.00  0.56           H  
ATOM   1263 2HB  ALA A  83      -1.819  30.406 -14.065  1.00  0.56           H  
ATOM   1264 3HB  ALA A  83      -2.148  29.338 -15.433  1.00  0.56           H  
ATOM   1265  N   TYR A  84      -3.386  31.986 -17.461  1.00  0.57           N  
ATOM   1266  CA  TYR A  84      -3.562  32.004 -18.908  1.00  0.57           C  
ATOM   1267  C   TYR A  84      -2.362  31.431 -19.638  1.00  0.57           C  
ATOM   1268  O   TYR A  84      -1.224  31.851 -19.414  1.00  0.57           O  
ATOM   1269  CB  TYR A  84      -3.793  33.419 -19.422  1.00  0.57           C  
ATOM   1270  CG  TYR A  84      -3.837  33.504 -20.946  1.00  0.57           C  
ATOM   1271  CD1 TYR A  84      -4.969  33.123 -21.649  1.00  0.57           C  
ATOM   1272  CD2 TYR A  84      -2.710  33.950 -21.637  1.00  0.57           C  
ATOM   1273  CE1 TYR A  84      -4.981  33.198 -23.035  1.00  0.57           C  
ATOM   1274  CE2 TYR A  84      -2.722  34.023 -23.016  1.00  0.57           C  
ATOM   1275  CZ  TYR A  84      -3.852  33.653 -23.715  1.00  0.57           C  
ATOM   1276  OH  TYR A  84      -3.872  33.732 -25.090  1.00  0.57           O  
ATOM   1277  H   TYR A  84      -2.838  32.734 -17.033  1.00  0.57           H  
ATOM   1278  HA  TYR A  84      -4.426  31.390 -19.161  1.00  0.57           H  
ATOM   1279 1HB  TYR A  84      -4.734  33.805 -19.028  1.00  0.57           H  
ATOM   1280 2HB  TYR A  84      -2.994  34.070 -19.065  1.00  0.57           H  
ATOM   1281  HD1 TYR A  84      -5.849  32.766 -21.114  1.00  0.57           H  
ATOM   1282  HD2 TYR A  84      -1.818  34.241 -21.084  1.00  0.57           H  
ATOM   1283  HE1 TYR A  84      -5.871  32.901 -23.589  1.00  0.57           H  
ATOM   1284  HE2 TYR A  84      -1.840  34.373 -23.549  1.00  0.57           H  
ATOM   1285  HH  TYR A  84      -4.762  33.542 -25.401  1.00  0.57           H  
ATOM   1286  N   LEU A  85      -2.614  30.480 -20.521  1.00  0.57           N  
ATOM   1287  CA  LEU A  85      -1.541  29.934 -21.318  1.00  0.57           C  
ATOM   1288  C   LEU A  85      -1.710  30.453 -22.748  1.00  0.57           C  
ATOM   1289  O   LEU A  85      -2.844  30.564 -23.209  1.00  0.57           O  
ATOM   1290  CB  LEU A  85      -1.588  28.418 -21.308  1.00  0.57           C  
ATOM   1291  CG  LEU A  85      -1.525  27.776 -19.951  1.00  0.57           C  
ATOM   1292  CD1 LEU A  85      -1.610  26.285 -20.130  1.00  0.57           C  
ATOM   1293  CD2 LEU A  85      -0.267  28.197 -19.249  1.00  0.57           C  
ATOM   1294  H   LEU A  85      -3.561  30.151 -20.649  1.00  0.57           H  
ATOM   1295  HA  LEU A  85      -0.606  30.242 -20.876  1.00  0.57           H  
ATOM   1296 1HB  LEU A  85      -2.507  28.111 -21.764  1.00  0.57           H  
ATOM   1297 2HB  LEU A  85      -0.763  28.031 -21.910  1.00  0.57           H  
ATOM   1298  HG  LEU A  85      -2.380  28.091 -19.355  1.00  0.57           H  
ATOM   1299 1HD1 LEU A  85      -1.574  25.804 -19.154  1.00  0.57           H  
ATOM   1300 2HD1 LEU A  85      -2.544  26.039 -20.631  1.00  0.57           H  
ATOM   1301 3HD1 LEU A  85      -0.788  25.928 -20.726  1.00  0.57           H  
ATOM   1302 1HD2 LEU A  85      -0.227  27.728 -18.270  1.00  0.57           H  
ATOM   1303 2HD2 LEU A  85       0.580  27.895 -19.829  1.00  0.57           H  
ATOM   1304 3HD2 LEU A  85      -0.261  29.276 -19.140  1.00  0.57           H  
ATOM   1305  N   PRO A  86      -0.629  30.749 -23.483  1.00  0.58           N  
ATOM   1306  CA  PRO A  86      -0.645  31.131 -24.881  1.00  0.58           C  
ATOM   1307  C   PRO A  86      -1.268  30.031 -25.702  1.00  0.58           C  
ATOM   1308  O   PRO A  86      -1.146  28.857 -25.361  1.00  0.58           O  
ATOM   1309  CB  PRO A  86       0.843  31.272 -25.222  1.00  0.58           C  
ATOM   1310  CG  PRO A  86       1.509  31.556 -23.913  1.00  0.58           C  
ATOM   1311  CD  PRO A  86       0.704  30.787 -22.875  1.00  0.58           C  
ATOM   1312  HA  PRO A  86      -1.192  32.077 -25.004  1.00  0.58           H  
ATOM   1313 1HB  PRO A  86       1.205  30.347 -25.699  1.00  0.58           H  
ATOM   1314 2HB  PRO A  86       0.979  32.081 -25.954  1.00  0.58           H  
ATOM   1315 1HG  PRO A  86       2.562  31.229 -23.959  1.00  0.58           H  
ATOM   1316 2HG  PRO A  86       1.519  32.638 -23.720  1.00  0.58           H  
ATOM   1317 1HD  PRO A  86       1.105  29.773 -22.703  1.00  0.58           H  
ATOM   1318 2HD  PRO A  86       0.706  31.413 -21.977  1.00  0.58           H  
ATOM   1319  N   LEU A  87      -1.910  30.391 -26.793  1.00  0.60           N  
ATOM   1320  CA  LEU A  87      -2.475  29.368 -27.651  1.00  0.60           C  
ATOM   1321  C   LEU A  87      -1.494  29.070 -28.769  1.00  0.60           C  
ATOM   1322  O   LEU A  87      -0.886  29.992 -29.312  1.00  0.60           O  
ATOM   1323  CB  LEU A  87      -3.801  29.870 -28.227  1.00  0.60           C  
ATOM   1324  CG  LEU A  87      -4.846  30.244 -27.196  1.00  0.60           C  
ATOM   1325  CD1 LEU A  87      -6.106  30.704 -27.898  1.00  0.60           C  
ATOM   1326  CD2 LEU A  87      -5.088  29.072 -26.309  1.00  0.60           C  
ATOM   1327  H   LEU A  87      -2.004  31.367 -27.033  1.00  0.60           H  
ATOM   1328  HA  LEU A  87      -2.645  28.459 -27.079  1.00  0.60           H  
ATOM   1329 1HB  LEU A  87      -3.600  30.753 -28.830  1.00  0.60           H  
ATOM   1330 2HB  LEU A  87      -4.219  29.123 -28.864  1.00  0.60           H  
ATOM   1331  HG  LEU A  87      -4.479  31.075 -26.589  1.00  0.60           H  
ATOM   1332 1HD1 LEU A  87      -6.854  30.983 -27.155  1.00  0.60           H  
ATOM   1333 2HD1 LEU A  87      -5.879  31.564 -28.526  1.00  0.60           H  
ATOM   1334 3HD1 LEU A  87      -6.494  29.893 -28.515  1.00  0.60           H  
ATOM   1335 1HD2 LEU A  87      -5.819  29.336 -25.551  1.00  0.60           H  
ATOM   1336 2HD2 LEU A  87      -5.453  28.224 -26.891  1.00  0.60           H  
ATOM   1337 3HD2 LEU A  87      -4.155  28.814 -25.831  1.00  0.60           H  
ATOM   1338  N   SER A  88      -1.329  27.801 -29.131  1.00  0.62           N  
ATOM   1339  CA  SER A  88      -0.465  27.502 -30.264  1.00  0.62           C  
ATOM   1340  C   SER A  88      -1.045  28.076 -31.546  1.00  0.62           C  
ATOM   1341  O   SER A  88      -2.255  28.026 -31.770  1.00  0.62           O  
ATOM   1342  CB  SER A  88      -0.268  26.026 -30.455  1.00  0.62           C  
ATOM   1343  OG  SER A  88       0.511  25.788 -31.616  1.00  0.62           O  
ATOM   1344  H   SER A  88      -1.802  27.046 -28.632  1.00  0.62           H  
ATOM   1345  HA  SER A  88       0.509  27.961 -30.089  1.00  0.62           H  
ATOM   1346 1HB  SER A  88       0.222  25.599 -29.602  1.00  0.62           H  
ATOM   1347 2HB  SER A  88      -1.232  25.554 -30.546  1.00  0.62           H  
ATOM   1348  HG  SER A  88       1.465  25.856 -31.325  1.00  0.62           H  
ATOM   1349  N   GLU A  89      -0.170  28.570 -32.412  1.00  0.65           N  
ATOM   1350  CA  GLU A  89      -0.569  29.087 -33.717  1.00  0.65           C  
ATOM   1351  C   GLU A  89      -0.533  28.003 -34.798  1.00  0.65           C  
ATOM   1352  O   GLU A  89      -0.774  28.282 -35.974  1.00  0.65           O  
ATOM   1353  CB  GLU A  89       0.333  30.255 -34.121  1.00  0.65           C  
ATOM   1354  CG  GLU A  89       0.215  31.480 -33.215  1.00  0.65           C  
ATOM   1355  CD  GLU A  89       1.131  32.618 -33.617  1.00  0.65           C  
ATOM   1356  OE1 GLU A  89       1.863  32.466 -34.567  1.00  0.65           O  
ATOM   1357  OE2 GLU A  89       1.093  33.640 -32.971  1.00  0.65           O  
ATOM   1358  H   GLU A  89       0.806  28.589 -32.155  1.00  0.65           H  
ATOM   1359  HA  GLU A  89      -1.593  29.453 -33.641  1.00  0.65           H  
ATOM   1360 1HB  GLU A  89       1.373  29.930 -34.115  1.00  0.65           H  
ATOM   1361 2HB  GLU A  89       0.093  30.565 -35.139  1.00  0.65           H  
ATOM   1362 1HG  GLU A  89      -0.816  31.832 -33.239  1.00  0.65           H  
ATOM   1363 2HG  GLU A  89       0.440  31.179 -32.191  1.00  0.65           H  
ATOM   1364  N   SER A  90      -0.187  26.775 -34.410  1.00  0.69           N  
ATOM   1365  CA  SER A  90      -0.049  25.688 -35.367  1.00  0.69           C  
ATOM   1366  C   SER A  90      -1.311  25.363 -36.155  1.00  0.69           C  
ATOM   1367  O   SER A  90      -2.435  25.323 -35.636  1.00  0.69           O  
ATOM   1368  CB  SER A  90       0.437  24.437 -34.674  1.00  0.69           C  
ATOM   1369  OG  SER A  90       0.482  23.345 -35.561  1.00  0.69           O  
ATOM   1370  H   SER A  90      -0.006  26.581 -33.425  1.00  0.69           H  
ATOM   1371  HA  SER A  90       0.717  25.986 -36.086  1.00  0.69           H  
ATOM   1372 1HB  SER A  90       1.433  24.616 -34.263  1.00  0.69           H  
ATOM   1373 2HB  SER A  90      -0.209  24.210 -33.844  1.00  0.69           H  
ATOM   1374  HG  SER A  90       0.894  22.630 -35.058  1.00  0.69           H  
ATOM   1375  N   SER A  91      -1.082  25.072 -37.435  1.00  0.74           N  
ATOM   1376  CA  SER A  91      -2.104  24.675 -38.395  1.00  0.74           C  
ATOM   1377  C   SER A  91      -2.345  23.164 -38.383  1.00  0.74           C  
ATOM   1378  O   SER A  91      -3.181  22.657 -39.129  1.00  0.74           O  
ATOM   1379  CB  SER A  91      -1.718  25.140 -39.788  1.00  0.74           C  
ATOM   1380  OG  SER A  91      -0.566  24.488 -40.240  1.00  0.74           O  
ATOM   1381  H   SER A  91      -0.128  25.139 -37.761  1.00  0.74           H  
ATOM   1382  HA  SER A  91      -3.038  25.167 -38.118  1.00  0.74           H  
ATOM   1383 1HB  SER A  91      -2.540  24.949 -40.477  1.00  0.74           H  
ATOM   1384 2HB  SER A  91      -1.547  26.215 -39.773  1.00  0.74           H  
ATOM   1385  HG  SER A  91      -0.817  23.565 -40.356  1.00  0.74           H  
ATOM   1386  N   HIS A  92      -1.605  22.446 -37.531  1.00  0.79           N  
ATOM   1387  CA  HIS A  92      -1.707  20.990 -37.440  1.00  0.79           C  
ATOM   1388  C   HIS A  92      -2.552  20.562 -36.240  1.00  0.79           C  
ATOM   1389  O   HIS A  92      -2.525  19.403 -35.821  1.00  0.79           O  
ATOM   1390  CB  HIS A  92      -0.313  20.359 -37.347  1.00  0.79           C  
ATOM   1391  CG  HIS A  92       0.529  20.575 -38.565  1.00  0.79           C  
ATOM   1392  ND1 HIS A  92       0.330  19.882 -39.743  1.00  0.79           N  
ATOM   1393  CD2 HIS A  92       1.568  21.412 -38.792  1.00  0.79           C  
ATOM   1394  CE1 HIS A  92       1.216  20.282 -40.640  1.00  0.79           C  
ATOM   1395  NE2 HIS A  92       1.978  21.209 -40.089  1.00  0.79           N  
ATOM   1396  H   HIS A  92      -0.938  22.917 -36.922  1.00  0.79           H  
ATOM   1397  HA  HIS A  92      -2.191  20.602 -38.336  1.00  0.79           H  
ATOM   1398 1HB  HIS A  92       0.213  20.772 -36.488  1.00  0.79           H  
ATOM   1399 2HB  HIS A  92      -0.412  19.287 -37.184  1.00  0.79           H  
ATOM   1400  HD2 HIS A  92       1.999  22.116 -38.078  1.00  0.79           H  
ATOM   1401  HE1 HIS A  92       1.301  19.910 -41.661  1.00  0.79           H  
ATOM   1402  HE2 HIS A  92       2.739  21.694 -40.542  1.00  0.79           H  
ATOM   1403  N   ILE A  93      -3.306  21.508 -35.701  1.00  0.85           N  
ATOM   1404  CA  ILE A  93      -4.213  21.267 -34.594  1.00  0.85           C  
ATOM   1405  C   ILE A  93      -5.620  21.205 -35.163  1.00  0.85           C  
ATOM   1406  O   ILE A  93      -6.079  22.141 -35.817  1.00  0.85           O  
ATOM   1407  CB  ILE A  93      -4.085  22.373 -33.534  1.00  0.85           C  
ATOM   1408  CG1 ILE A  93      -2.668  22.377 -33.006  1.00  0.85           C  
ATOM   1409  CG2 ILE A  93      -5.087  22.180 -32.387  1.00  0.85           C  
ATOM   1410  CD1 ILE A  93      -2.355  23.534 -32.118  1.00  0.85           C  
ATOM   1411  H   ILE A  93      -3.260  22.436 -36.095  1.00  0.85           H  
ATOM   1412  HA  ILE A  93      -3.980  20.308 -34.133  1.00  0.85           H  
ATOM   1413  HB  ILE A  93      -4.255  23.330 -34.013  1.00  0.85           H  
ATOM   1414 1HG1 ILE A  93      -2.506  21.458 -32.463  1.00  0.85           H  
ATOM   1415 2HG1 ILE A  93      -1.977  22.403 -33.848  1.00  0.85           H  
ATOM   1416 1HG2 ILE A  93      -4.972  22.985 -31.663  1.00  0.85           H  
ATOM   1417 2HG2 ILE A  93      -6.108  22.190 -32.783  1.00  0.85           H  
ATOM   1418 3HG2 ILE A  93      -4.892  21.233 -31.902  1.00  0.85           H  
ATOM   1419 1HD1 ILE A  93      -1.325  23.461 -31.782  1.00  0.85           H  
ATOM   1420 2HD1 ILE A  93      -2.485  24.459 -32.668  1.00  0.85           H  
ATOM   1421 3HD1 ILE A  93      -3.016  23.523 -31.260  1.00  0.85           H  
ATOM   1422  N   SER A  94      -6.286  20.082 -34.959  1.00  0.88           N  
ATOM   1423  CA  SER A  94      -7.600  19.868 -35.545  1.00  0.88           C  
ATOM   1424  C   SER A  94      -8.642  20.876 -35.115  1.00  0.88           C  
ATOM   1425  O   SER A  94      -8.699  21.298 -33.964  1.00  0.88           O  
ATOM   1426  CB  SER A  94      -8.137  18.491 -35.234  1.00  0.88           C  
ATOM   1427  OG  SER A  94      -9.447  18.363 -35.733  1.00  0.88           O  
ATOM   1428  H   SER A  94      -5.860  19.352 -34.407  1.00  0.88           H  
ATOM   1429  HA  SER A  94      -7.492  19.947 -36.628  1.00  0.88           H  
ATOM   1430 1HB  SER A  94      -7.493  17.731 -35.672  1.00  0.88           H  
ATOM   1431 2HB  SER A  94      -8.152  18.337 -34.171  1.00  0.88           H  
ATOM   1432  HG  SER A  94      -9.720  17.456 -35.529  1.00  0.88           H  
ATOM   1433  N   LYS A  95      -9.520  21.207 -36.056  1.00  0.87           N  
ATOM   1434  CA  LYS A  95     -10.662  22.093 -35.835  1.00  0.87           C  
ATOM   1435  C   LYS A  95     -11.630  21.528 -34.789  1.00  0.87           C  
ATOM   1436  O   LYS A  95     -12.471  22.250 -34.254  1.00  0.87           O  
ATOM   1437  CB  LYS A  95     -11.401  22.337 -37.150  1.00  0.87           C  
ATOM   1438  CG  LYS A  95     -12.116  21.105 -37.709  1.00  0.87           C  
ATOM   1439  CD  LYS A  95     -12.787  21.402 -39.047  1.00  0.87           C  
ATOM   1440  CE  LYS A  95     -13.529  20.180 -39.577  1.00  0.87           C  
ATOM   1441  NZ  LYS A  95     -14.165  20.446 -40.897  1.00  0.87           N  
ATOM   1442  H   LYS A  95      -9.390  20.812 -36.975  1.00  0.87           H  
ATOM   1443  HA  LYS A  95     -10.287  23.046 -35.460  1.00  0.87           H  
ATOM   1444 1HB  LYS A  95     -12.145  23.121 -37.008  1.00  0.87           H  
ATOM   1445 2HB  LYS A  95     -10.695  22.687 -37.903  1.00  0.87           H  
ATOM   1446 1HG  LYS A  95     -11.401  20.290 -37.835  1.00  0.87           H  
ATOM   1447 2HG  LYS A  95     -12.881  20.782 -37.004  1.00  0.87           H  
ATOM   1448 1HD  LYS A  95     -13.496  22.222 -38.923  1.00  0.87           H  
ATOM   1449 2HD  LYS A  95     -12.034  21.703 -39.775  1.00  0.87           H  
ATOM   1450 1HE  LYS A  95     -12.826  19.355 -39.681  1.00  0.87           H  
ATOM   1451 2HE  LYS A  95     -14.302  19.895 -38.862  1.00  0.87           H  
ATOM   1452 1HZ  LYS A  95     -14.645  19.616 -41.214  1.00  0.87           H  
ATOM   1453 2HZ  LYS A  95     -14.827  21.204 -40.807  1.00  0.87           H  
ATOM   1454 3HZ  LYS A  95     -13.454  20.700 -41.569  1.00  0.87           H  
ATOM   1455  N   GLU A  96     -11.521  20.221 -34.524  1.00  0.84           N  
ATOM   1456  CA  GLU A  96     -12.361  19.536 -33.556  1.00  0.84           C  
ATOM   1457  C   GLU A  96     -11.795  19.637 -32.132  1.00  0.84           C  
ATOM   1458  O   GLU A  96     -12.400  19.127 -31.186  1.00  0.84           O  
ATOM   1459  CB  GLU A  96     -12.526  18.066 -33.953  1.00  0.84           C  
ATOM   1460  CG  GLU A  96     -13.277  17.854 -35.275  1.00  0.84           C  
ATOM   1461  CD  GLU A  96     -13.419  16.400 -35.668  1.00  0.84           C  
ATOM   1462  OE1 GLU A  96     -12.941  15.554 -34.949  1.00  0.84           O  
ATOM   1463  OE2 GLU A  96     -14.012  16.140 -36.690  1.00  0.84           O  
ATOM   1464  H   GLU A  96     -10.806  19.680 -35.003  1.00  0.84           H  
ATOM   1465  HA  GLU A  96     -13.343  20.009 -33.561  1.00  0.84           H  
ATOM   1466 1HB  GLU A  96     -11.542  17.605 -34.043  1.00  0.84           H  
ATOM   1467 2HB  GLU A  96     -13.066  17.537 -33.169  1.00  0.84           H  
ATOM   1468 1HG  GLU A  96     -14.268  18.298 -35.193  1.00  0.84           H  
ATOM   1469 2HG  GLU A  96     -12.740  18.383 -36.063  1.00  0.84           H  
ATOM   1470  N   PHE A  97     -10.634  20.277 -31.981  1.00  0.79           N  
ATOM   1471  CA  PHE A  97     -10.009  20.455 -30.676  1.00  0.79           C  
ATOM   1472  C   PHE A  97     -10.380  21.844 -30.164  1.00  0.79           C  
ATOM   1473  O   PHE A  97     -10.611  22.758 -30.957  1.00  0.79           O  
ATOM   1474  CB  PHE A  97      -8.496  20.287 -30.767  1.00  0.79           C  
ATOM   1475  CG  PHE A  97      -8.062  18.885 -31.099  1.00  0.79           C  
ATOM   1476  CD1 PHE A  97      -8.869  17.804 -30.793  1.00  0.79           C  
ATOM   1477  CD2 PHE A  97      -6.845  18.646 -31.717  1.00  0.79           C  
ATOM   1478  CE1 PHE A  97      -8.479  16.520 -31.109  1.00  0.79           C  
ATOM   1479  CE2 PHE A  97      -6.447  17.363 -32.034  1.00  0.79           C  
ATOM   1480  CZ  PHE A  97      -7.271  16.295 -31.731  1.00  0.79           C  
ATOM   1481  H   PHE A  97     -10.157  20.672 -32.789  1.00  0.79           H  
ATOM   1482  HA  PHE A  97     -10.402  19.713 -29.980  1.00  0.79           H  
ATOM   1483 1HB  PHE A  97      -8.102  20.958 -31.527  1.00  0.79           H  
ATOM   1484 2HB  PHE A  97      -8.057  20.561 -29.842  1.00  0.79           H  
ATOM   1485  HD1 PHE A  97      -9.830  17.976 -30.299  1.00  0.79           H  
ATOM   1486  HD2 PHE A  97      -6.210  19.481 -31.957  1.00  0.79           H  
ATOM   1487  HE1 PHE A  97      -9.131  15.680 -30.863  1.00  0.79           H  
ATOM   1488  HE2 PHE A  97      -5.488  17.190 -32.522  1.00  0.79           H  
ATOM   1489  HZ  PHE A  97      -6.966  15.278 -31.976  1.00  0.79           H  
ATOM   1490  N   GLY A  98     -10.486  22.003 -28.846  1.00  0.72           N  
ATOM   1491  CA  GLY A  98     -10.876  23.297 -28.296  1.00  0.72           C  
ATOM   1492  C   GLY A  98      -9.702  24.161 -27.872  1.00  0.72           C  
ATOM   1493  O   GLY A  98      -8.537  23.763 -27.996  1.00  0.72           O  
ATOM   1494  H   GLY A  98     -10.253  21.234 -28.218  1.00  0.72           H  
ATOM   1495 1HA  GLY A  98     -11.474  23.836 -29.032  1.00  0.72           H  
ATOM   1496 2HA  GLY A  98     -11.524  23.130 -27.436  1.00  0.72           H  
ATOM   1497  N   THR A  99     -10.024  25.298 -27.250  1.00  0.66           N  
ATOM   1498  CA  THR A  99      -9.024  26.253 -26.789  1.00  0.66           C  
ATOM   1499  C   THR A  99      -8.071  25.610 -25.807  1.00  0.66           C  
ATOM   1500  O   THR A  99      -6.870  25.842 -25.871  1.00  0.66           O  
ATOM   1501  CB  THR A  99      -9.679  27.477 -26.132  1.00  0.66           C  
ATOM   1502  OG1 THR A  99     -10.505  28.153 -27.091  1.00  0.66           O  
ATOM   1503  CG2 THR A  99      -8.613  28.416 -25.637  1.00  0.66           C  
ATOM   1504  H   THR A  99     -11.002  25.534 -27.152  1.00  0.66           H  
ATOM   1505  HA  THR A  99      -8.446  26.593 -27.649  1.00  0.66           H  
ATOM   1506  HB  THR A  99     -10.294  27.157 -25.293  1.00  0.66           H  
ATOM   1507  HG1 THR A  99     -10.897  28.932 -26.684  1.00  0.66           H  
ATOM   1508 1HG2 THR A  99      -9.075  29.285 -25.172  1.00  0.66           H  
ATOM   1509 2HG2 THR A  99      -7.984  27.905 -24.907  1.00  0.66           H  
ATOM   1510 3HG2 THR A  99      -8.009  28.734 -26.479  1.00  0.66           H  
ATOM   1511  N   ARG A 100      -8.606  24.800 -24.898  1.00  0.61           N  
ATOM   1512  CA  ARG A 100      -7.802  24.124 -23.888  1.00  0.61           C  
ATOM   1513  C   ARG A 100      -6.760  23.195 -24.512  1.00  0.61           C  
ATOM   1514  O   ARG A 100      -5.685  22.971 -23.959  1.00  0.61           O  
ATOM   1515  CB  ARG A 100      -8.679  23.290 -22.976  1.00  0.61           C  
ATOM   1516  CG  ARG A 100      -9.590  24.043 -22.050  1.00  0.61           C  
ATOM   1517  CD  ARG A 100     -10.337  23.094 -21.189  1.00  0.61           C  
ATOM   1518  NE  ARG A 100     -11.348  23.747 -20.373  1.00  0.61           N  
ATOM   1519  CZ  ARG A 100     -11.131  24.373 -19.215  1.00  0.61           C  
ATOM   1520  NH1 ARG A 100      -9.922  24.494 -18.716  1.00  0.61           N  
ATOM   1521  NH2 ARG A 100     -12.167  24.867 -18.604  1.00  0.61           N  
ATOM   1522  H   ARG A 100      -9.604  24.652 -24.914  1.00  0.61           H  
ATOM   1523  HA  ARG A 100      -7.289  24.881 -23.294  1.00  0.61           H  
ATOM   1524 1HB  ARG A 100      -9.288  22.612 -23.574  1.00  0.61           H  
ATOM   1525 2HB  ARG A 100      -8.040  22.675 -22.347  1.00  0.61           H  
ATOM   1526 1HG  ARG A 100      -8.998  24.698 -21.409  1.00  0.61           H  
ATOM   1527 2HG  ARG A 100     -10.303  24.634 -22.626  1.00  0.61           H  
ATOM   1528 1HD  ARG A 100     -10.837  22.349 -21.813  1.00  0.61           H  
ATOM   1529 2HD  ARG A 100      -9.638  22.586 -20.522  1.00  0.61           H  
ATOM   1530  HE  ARG A 100     -12.332  23.719 -20.685  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 100      -9.135  24.136 -19.231  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 100      -9.786  24.989 -17.839  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 100     -13.088  24.754 -19.067  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 100     -12.053  25.356 -17.720  1.00  0.61           H  
ATOM   1535  N   HIS A 101      -7.068  22.622 -25.666  1.00  0.58           N  
ATOM   1536  CA  HIS A 101      -6.129  21.696 -26.252  1.00  0.58           C  
ATOM   1537  C   HIS A 101      -5.033  22.525 -26.886  1.00  0.58           C  
ATOM   1538  O   HIS A 101      -3.841  22.265 -26.712  1.00  0.58           O  
ATOM   1539  CB  HIS A 101      -6.833  20.838 -27.293  1.00  0.58           C  
ATOM   1540  CG  HIS A 101      -7.893  19.914 -26.718  1.00  0.58           C  
ATOM   1541  ND1 HIS A 101      -9.258  20.048 -26.983  1.00  0.58           N  
ATOM   1542  CD2 HIS A 101      -7.783  18.875 -25.885  1.00  0.58           C  
ATOM   1543  CE1 HIS A 101      -9.914  19.101 -26.342  1.00  0.58           C  
ATOM   1544  NE2 HIS A 101      -9.042  18.379 -25.670  1.00  0.58           N  
ATOM   1545  H   HIS A 101      -7.915  22.856 -26.168  1.00  0.58           H  
ATOM   1546  HA  HIS A 101      -5.690  21.052 -25.491  1.00  0.58           H  
ATOM   1547 1HB  HIS A 101      -7.310  21.501 -28.002  1.00  0.58           H  
ATOM   1548 2HB  HIS A 101      -6.101  20.241 -27.838  1.00  0.58           H  
ATOM   1549  HD2 HIS A 101      -6.861  18.503 -25.463  1.00  0.58           H  
ATOM   1550  HE1 HIS A 101     -10.991  18.944 -26.363  1.00  0.58           H  
ATOM   1551  HE2 HIS A 101      -9.246  17.581 -25.082  1.00  0.58           H  
ATOM   1552  N   ARG A 102      -5.454  23.576 -27.584  1.00  0.56           N  
ATOM   1553  CA  ARG A 102      -4.539  24.485 -28.248  1.00  0.56           C  
ATOM   1554  C   ARG A 102      -3.607  25.152 -27.224  1.00  0.56           C  
ATOM   1555  O   ARG A 102      -2.426  25.378 -27.510  1.00  0.56           O  
ATOM   1556  CB  ARG A 102      -5.329  25.487 -29.068  1.00  0.56           C  
ATOM   1557  CG  ARG A 102      -4.509  26.374 -29.955  1.00  0.56           C  
ATOM   1558  CD  ARG A 102      -5.353  27.245 -30.825  1.00  0.56           C  
ATOM   1559  NE  ARG A 102      -6.062  26.467 -31.840  1.00  0.56           N  
ATOM   1560  CZ  ARG A 102      -5.511  26.059 -33.013  1.00  0.56           C  
ATOM   1561  NH1 ARG A 102      -4.255  26.374 -33.302  1.00  0.56           N  
ATOM   1562  NH2 ARG A 102      -6.234  25.345 -33.865  1.00  0.56           N  
ATOM   1563  H   ARG A 102      -6.460  23.738 -27.669  1.00  0.56           H  
ATOM   1564  HA  ARG A 102      -3.926  23.907 -28.938  1.00  0.56           H  
ATOM   1565 1HB  ARG A 102      -6.053  24.958 -29.688  1.00  0.56           H  
ATOM   1566 2HB  ARG A 102      -5.893  26.134 -28.393  1.00  0.56           H  
ATOM   1567 1HG  ARG A 102      -3.889  26.987 -29.341  1.00  0.56           H  
ATOM   1568 2HG  ARG A 102      -3.879  25.769 -30.605  1.00  0.56           H  
ATOM   1569 1HD  ARG A 102      -6.093  27.757 -30.209  1.00  0.56           H  
ATOM   1570 2HD  ARG A 102      -4.730  27.981 -31.328  1.00  0.56           H  
ATOM   1571  HE  ARG A 102      -7.021  26.205 -31.652  1.00  0.56           H  
ATOM   1572 1HH1 ARG A 102      -3.695  26.939 -32.647  1.00  0.56           H  
ATOM   1573 2HH1 ARG A 102      -3.805  26.051 -34.177  1.00  0.56           H  
ATOM   1574 1HH2 ARG A 102      -7.190  25.098 -33.644  1.00  0.56           H  
ATOM   1575 2HH2 ARG A 102      -5.826  25.045 -34.743  1.00  0.56           H  
ATOM   1576  N   ALA A 103      -4.163  25.506 -26.052  1.00  0.56           N  
ATOM   1577  CA  ALA A 103      -3.436  26.114 -24.937  1.00  0.56           C  
ATOM   1578  C   ALA A 103      -2.405  25.165 -24.359  1.00  0.56           C  
ATOM   1579  O   ALA A 103      -1.267  25.554 -24.079  1.00  0.56           O  
ATOM   1580  CB  ALA A 103      -4.417  26.502 -23.844  1.00  0.56           C  
ATOM   1581  H   ALA A 103      -5.153  25.337 -25.923  1.00  0.56           H  
ATOM   1582  HA  ALA A 103      -2.916  26.992 -25.299  1.00  0.56           H  
ATOM   1583 1HB  ALA A 103      -3.890  26.961 -23.032  1.00  0.56           H  
ATOM   1584 2HB  ALA A 103      -5.152  27.191 -24.232  1.00  0.56           H  
ATOM   1585 3HB  ALA A 103      -4.918  25.612 -23.492  1.00  0.56           H  
ATOM   1586  N   ALA A 104      -2.783  23.894 -24.212  1.00  0.55           N  
ATOM   1587  CA  ALA A 104      -1.870  22.889 -23.701  1.00  0.55           C  
ATOM   1588  C   ALA A 104      -0.682  22.726 -24.625  1.00  0.55           C  
ATOM   1589  O   ALA A 104       0.470  22.629 -24.179  1.00  0.55           O  
ATOM   1590  CB  ALA A 104      -2.601  21.582 -23.568  1.00  0.55           C  
ATOM   1591  H   ALA A 104      -3.742  23.611 -24.428  1.00  0.55           H  
ATOM   1592  HA  ALA A 104      -1.503  23.217 -22.729  1.00  0.55           H  
ATOM   1593 1HB  ALA A 104      -1.944  20.820 -23.177  1.00  0.55           H  
ATOM   1594 2HB  ALA A 104      -3.420  21.744 -22.896  1.00  0.55           H  
ATOM   1595 3HB  ALA A 104      -2.974  21.267 -24.538  1.00  0.55           H  
ATOM   1596  N   ILE A 105      -0.973  22.743 -25.925  1.00  0.56           N  
ATOM   1597  CA  ILE A 105       0.058  22.606 -26.928  1.00  0.56           C  
ATOM   1598  C   ILE A 105       0.927  23.850 -26.905  1.00  0.56           C  
ATOM   1599  O   ILE A 105       2.153  23.738 -26.846  1.00  0.56           O  
ATOM   1600  CB  ILE A 105      -0.553  22.377 -28.316  1.00  0.56           C  
ATOM   1601  CG1 ILE A 105      -1.275  21.017 -28.334  1.00  0.56           C  
ATOM   1602  CG2 ILE A 105       0.555  22.397 -29.359  1.00  0.56           C  
ATOM   1603  CD1 ILE A 105      -2.163  20.828 -29.536  1.00  0.56           C  
ATOM   1604  H   ILE A 105      -1.950  22.809 -26.216  1.00  0.56           H  
ATOM   1605  HA  ILE A 105       0.677  21.747 -26.685  1.00  0.56           H  
ATOM   1606  HB  ILE A 105      -1.287  23.156 -28.533  1.00  0.56           H  
ATOM   1607 1HG1 ILE A 105      -0.527  20.221 -28.318  1.00  0.56           H  
ATOM   1608 2HG1 ILE A 105      -1.884  20.929 -27.438  1.00  0.56           H  
ATOM   1609 1HG2 ILE A 105       0.135  22.230 -30.345  1.00  0.56           H  
ATOM   1610 2HG2 ILE A 105       1.062  23.361 -29.343  1.00  0.56           H  
ATOM   1611 3HG2 ILE A 105       1.273  21.610 -29.137  1.00  0.56           H  
ATOM   1612 1HD1 ILE A 105      -2.647  19.866 -29.498  1.00  0.56           H  
ATOM   1613 2HD1 ILE A 105      -2.924  21.608 -29.548  1.00  0.56           H  
ATOM   1614 3HD1 ILE A 105      -1.555  20.890 -30.429  1.00  0.56           H  
ATOM   1615  N   GLY A 106       0.291  25.025 -26.877  1.00  0.56           N  
ATOM   1616  CA  GLY A 106       0.985  26.305 -26.847  1.00  0.56           C  
ATOM   1617  C   GLY A 106       2.002  26.325 -25.730  1.00  0.56           C  
ATOM   1618  O   GLY A 106       3.181  26.631 -25.954  1.00  0.56           O  
ATOM   1619  H   GLY A 106      -0.724  25.038 -26.908  1.00  0.56           H  
ATOM   1620 1HA  GLY A 106       1.481  26.482 -27.800  1.00  0.56           H  
ATOM   1621 2HA  GLY A 106       0.258  27.103 -26.697  1.00  0.56           H  
ATOM   1622  N   LEU A 107       1.568  25.991 -24.519  1.00  0.57           N  
ATOM   1623  CA  LEU A 107       2.503  25.997 -23.424  1.00  0.57           C  
ATOM   1624  C   LEU A 107       3.659  25.061 -23.677  1.00  0.57           C  
ATOM   1625  O   LEU A 107       4.799  25.452 -23.420  1.00  0.57           O  
ATOM   1626  CB  LEU A 107       1.883  25.602 -22.096  1.00  0.57           C  
ATOM   1627  CG  LEU A 107       2.915  25.623 -20.965  1.00  0.57           C  
ATOM   1628  CD1 LEU A 107       3.444  27.035 -20.859  1.00  0.57           C  
ATOM   1629  CD2 LEU A 107       2.316  25.160 -19.661  1.00  0.57           C  
ATOM   1630  H   LEU A 107       0.586  25.751 -24.369  1.00  0.57           H  
ATOM   1631  HA  LEU A 107       2.893  27.009 -23.325  1.00  0.57           H  
ATOM   1632 1HB  LEU A 107       1.106  26.312 -21.865  1.00  0.57           H  
ATOM   1633 2HB  LEU A 107       1.445  24.602 -22.177  1.00  0.57           H  
ATOM   1634  HG  LEU A 107       3.747  24.964 -21.221  1.00  0.57           H  
ATOM   1635 1HD1 LEU A 107       4.190  27.072 -20.092  1.00  0.57           H  
ATOM   1636 2HD1 LEU A 107       3.890  27.331 -21.807  1.00  0.57           H  
ATOM   1637 3HD1 LEU A 107       2.648  27.719 -20.617  1.00  0.57           H  
ATOM   1638 1HD2 LEU A 107       3.079  25.188 -18.883  1.00  0.57           H  
ATOM   1639 2HD2 LEU A 107       1.491  25.796 -19.375  1.00  0.57           H  
ATOM   1640 3HD2 LEU A 107       1.959  24.141 -19.786  1.00  0.57           H  
ATOM   1641  N   SER A 108       3.382  23.835 -24.157  1.00  0.58           N  
ATOM   1642  CA  SER A 108       4.456  22.872 -24.357  1.00  0.58           C  
ATOM   1643  C   SER A 108       5.430  23.301 -25.465  1.00  0.58           C  
ATOM   1644  O   SER A 108       6.578  22.849 -25.487  1.00  0.58           O  
ATOM   1645  CB  SER A 108       3.891  21.523 -24.719  1.00  0.58           C  
ATOM   1646  OG  SER A 108       3.452  21.488 -26.045  1.00  0.58           O  
ATOM   1647  H   SER A 108       2.416  23.558 -24.355  1.00  0.58           H  
ATOM   1648  HA  SER A 108       5.014  22.786 -23.423  1.00  0.58           H  
ATOM   1649 1HB  SER A 108       4.624  20.789 -24.546  1.00  0.58           H  
ATOM   1650 2HB  SER A 108       3.050  21.304 -24.058  1.00  0.58           H  
ATOM   1651  HG  SER A 108       2.917  22.307 -26.174  1.00  0.58           H  
ATOM   1652  N   GLU A 109       4.983  24.167 -26.385  1.00  0.59           N  
ATOM   1653  CA  GLU A 109       5.871  24.700 -27.413  1.00  0.59           C  
ATOM   1654  C   GLU A 109       6.742  25.799 -26.811  1.00  0.59           C  
ATOM   1655  O   GLU A 109       7.923  25.932 -27.141  1.00  0.59           O  
ATOM   1656  CB  GLU A 109       5.085  25.242 -28.623  1.00  0.59           C  
ATOM   1657  CG  GLU A 109       4.414  24.167 -29.458  1.00  0.59           C  
ATOM   1658  CD  GLU A 109       3.614  24.667 -30.651  1.00  0.59           C  
ATOM   1659  OE1 GLU A 109       3.184  25.801 -30.671  1.00  0.59           O  
ATOM   1660  OE2 GLU A 109       3.451  23.899 -31.567  1.00  0.59           O  
ATOM   1661  H   GLU A 109       4.002  24.448 -26.367  1.00  0.59           H  
ATOM   1662  HA  GLU A 109       6.521  23.898 -27.760  1.00  0.59           H  
ATOM   1663 1HB  GLU A 109       4.306  25.920 -28.271  1.00  0.59           H  
ATOM   1664 2HB  GLU A 109       5.752  25.812 -29.267  1.00  0.59           H  
ATOM   1665 1HG  GLU A 109       5.179  23.478 -29.809  1.00  0.59           H  
ATOM   1666 2HG  GLU A 109       3.750  23.625 -28.801  1.00  0.59           H  
ATOM   1667  N   ALA A 110       6.142  26.586 -25.916  1.00  0.59           N  
ATOM   1668  CA  ALA A 110       6.812  27.696 -25.254  1.00  0.59           C  
ATOM   1669  C   ALA A 110       7.731  27.251 -24.111  1.00  0.59           C  
ATOM   1670  O   ALA A 110       8.705  27.942 -23.801  1.00  0.59           O  
ATOM   1671  CB  ALA A 110       5.776  28.665 -24.707  1.00  0.59           C  
ATOM   1672  H   ALA A 110       5.156  26.425 -25.712  1.00  0.59           H  
ATOM   1673  HA  ALA A 110       7.423  28.206 -25.998  1.00  0.59           H  
ATOM   1674 1HB  ALA A 110       6.277  29.511 -24.249  1.00  0.59           H  
ATOM   1675 2HB  ALA A 110       5.138  29.012 -25.519  1.00  0.59           H  
ATOM   1676 3HB  ALA A 110       5.166  28.153 -23.962  1.00  0.59           H  
ATOM   1677  N   SER A 111       7.421  26.118 -23.471  1.00  0.60           N  
ATOM   1678  CA  SER A 111       8.200  25.691 -22.317  1.00  0.60           C  
ATOM   1679  C   SER A 111       8.255  24.186 -22.052  1.00  0.60           C  
ATOM   1680  O   SER A 111       7.325  23.425 -22.338  1.00  0.60           O  
ATOM   1681  CB  SER A 111       7.598  26.332 -21.087  1.00  0.60           C  
ATOM   1682  OG  SER A 111       6.310  25.831 -20.868  1.00  0.60           O  
ATOM   1683  H   SER A 111       6.600  25.591 -23.751  1.00  0.60           H  
ATOM   1684  HA  SER A 111       9.217  26.048 -22.460  1.00  0.60           H  
ATOM   1685 1HB  SER A 111       8.227  26.132 -20.217  1.00  0.60           H  
ATOM   1686 2HB  SER A 111       7.554  27.411 -21.223  1.00  0.60           H  
ATOM   1687  HG  SER A 111       5.868  25.806 -21.748  1.00  0.60           H  
ATOM   1688  N   ASP A 112       9.292  23.776 -21.332  1.00  0.60           N  
ATOM   1689  CA  ASP A 112       9.397  22.385 -20.917  1.00  0.60           C  
ATOM   1690  C   ASP A 112       8.521  22.061 -19.715  1.00  0.60           C  
ATOM   1691  O   ASP A 112       8.950  22.116 -18.540  1.00  0.60           O  
ATOM   1692  CB  ASP A 112      10.813  21.995 -20.583  1.00  0.60           C  
ATOM   1693  CG  ASP A 112      11.779  21.916 -21.759  1.00  0.60           C  
ATOM   1694  OD1 ASP A 112      11.364  22.099 -22.890  1.00  0.60           O  
ATOM   1695  OD2 ASP A 112      12.934  21.583 -21.529  1.00  0.60           O  
ATOM   1696  H   ASP A 112      10.046  24.437 -21.144  1.00  0.60           H  
ATOM   1697  HA  ASP A 112       9.062  21.760 -21.747  1.00  0.60           H  
ATOM   1698 1HB  ASP A 112      11.185  22.730 -19.892  1.00  0.60           H  
ATOM   1699 2HB  ASP A 112      10.808  21.031 -20.069  1.00  0.60           H  
ATOM   1700  N   ALA A 113       7.292  21.680 -20.062  1.00  0.61           N  
ATOM   1701  CA  ALA A 113       6.202  21.314 -19.159  1.00  0.61           C  
ATOM   1702  C   ALA A 113       5.358  20.210 -19.796  1.00  0.61           C  
ATOM   1703  O   ALA A 113       5.334  20.061 -21.020  1.00  0.61           O  
ATOM   1704  CB  ALA A 113       5.329  22.524 -18.858  1.00  0.61           C  
ATOM   1705  H   ALA A 113       7.098  21.741 -21.062  1.00  0.61           H  
ATOM   1706  HA  ALA A 113       6.624  20.926 -18.236  1.00  0.61           H  
ATOM   1707 1HB  ALA A 113       4.526  22.234 -18.177  1.00  0.61           H  
ATOM   1708 2HB  ALA A 113       5.945  23.283 -18.398  1.00  0.61           H  
ATOM   1709 3HB  ALA A 113       4.903  22.912 -19.784  1.00  0.61           H  
ATOM   1710  N   PHE A 114       4.670  19.438 -18.962  1.00  0.60           N  
ATOM   1711  CA  PHE A 114       3.800  18.351 -19.424  1.00  0.60           C  
ATOM   1712  C   PHE A 114       2.357  18.656 -19.044  1.00  0.60           C  
ATOM   1713  O   PHE A 114       2.064  18.897 -17.870  1.00  0.60           O  
ATOM   1714  CB  PHE A 114       4.269  17.024 -18.832  1.00  0.60           C  
ATOM   1715  CG  PHE A 114       3.519  15.821 -19.294  1.00  0.60           C  
ATOM   1716  CD1 PHE A 114       3.160  15.715 -20.600  1.00  0.60           C  
ATOM   1717  CD2 PHE A 114       3.218  14.785 -18.445  1.00  0.60           C  
ATOM   1718  CE1 PHE A 114       2.497  14.626 -21.075  1.00  0.60           C  
ATOM   1719  CE2 PHE A 114       2.554  13.677 -18.913  1.00  0.60           C  
ATOM   1720  CZ  PHE A 114       2.185  13.605 -20.232  1.00  0.60           C  
ATOM   1721  H   PHE A 114       4.758  19.610 -17.959  1.00  0.60           H  
ATOM   1722  HA  PHE A 114       3.858  18.287 -20.513  1.00  0.60           H  
ATOM   1723 1HB  PHE A 114       5.323  16.876 -19.079  1.00  0.60           H  
ATOM   1724 2HB  PHE A 114       4.195  17.072 -17.744  1.00  0.60           H  
ATOM   1725  HD1 PHE A 114       3.411  16.530 -21.259  1.00  0.60           H  
ATOM   1726  HD2 PHE A 114       3.516  14.854 -17.408  1.00  0.60           H  
ATOM   1727  HE1 PHE A 114       2.225  14.580 -22.127  1.00  0.60           H  
ATOM   1728  HE2 PHE A 114       2.321  12.862 -18.244  1.00  0.60           H  
ATOM   1729  HZ  PHE A 114       1.654  12.741 -20.605  1.00  0.60           H  
ATOM   1730  N   THR A 115       1.477  18.745 -20.046  1.00  0.60           N  
ATOM   1731  CA  THR A 115       0.099  19.162 -19.784  1.00  0.60           C  
ATOM   1732  C   THR A 115      -0.983  18.123 -20.076  1.00  0.60           C  
ATOM   1733  O   THR A 115      -0.951  17.451 -21.106  1.00  0.60           O  
ATOM   1734  CB  THR A 115      -0.231  20.451 -20.564  1.00  0.60           C  
ATOM   1735  OG1 THR A 115       0.651  21.517 -20.155  1.00  0.60           O  
ATOM   1736  CG2 THR A 115      -1.665  20.891 -20.301  1.00  0.60           C  
ATOM   1737  H   THR A 115       1.771  18.519 -21.001  1.00  0.60           H  
ATOM   1738  HA  THR A 115       0.031  19.391 -18.731  1.00  0.60           H  
ATOM   1739  HB  THR A 115      -0.099  20.278 -21.629  1.00  0.60           H  
ATOM   1740  HG1 THR A 115       1.495  21.415 -20.606  1.00  0.60           H  
ATOM   1741 1HG2 THR A 115      -1.855  21.792 -20.846  1.00  0.60           H  
ATOM   1742 2HG2 THR A 115      -2.359  20.131 -20.624  1.00  0.60           H  
ATOM   1743 3HG2 THR A 115      -1.805  21.079 -19.247  1.00  0.60           H  
ATOM   1744  N   PHE A 116      -1.948  18.020 -19.148  1.00  0.60           N  
ATOM   1745  CA  PHE A 116      -3.126  17.152 -19.281  1.00  0.60           C  
ATOM   1746  C   PHE A 116      -4.390  17.980 -19.485  1.00  0.60           C  
ATOM   1747  O   PHE A 116      -4.626  18.950 -18.758  1.00  0.60           O  
ATOM   1748  CB  PHE A 116      -3.329  16.323 -18.020  1.00  0.60           C  
ATOM   1749  CG  PHE A 116      -2.282  15.334 -17.781  1.00  0.60           C  
ATOM   1750  CD1 PHE A 116      -1.096  15.701 -17.162  1.00  0.60           C  
ATOM   1751  CD2 PHE A 116      -2.467  14.021 -18.141  1.00  0.60           C  
ATOM   1752  CE1 PHE A 116      -0.134  14.770 -16.940  1.00  0.60           C  
ATOM   1753  CE2 PHE A 116      -1.487  13.111 -17.908  1.00  0.60           C  
ATOM   1754  CZ  PHE A 116      -0.345  13.474 -17.323  1.00  0.60           C  
ATOM   1755  H   PHE A 116      -1.861  18.611 -18.319  1.00  0.60           H  
ATOM   1756  HA  PHE A 116      -2.993  16.496 -20.142  1.00  0.60           H  
ATOM   1757 1HB  PHE A 116      -3.375  16.987 -17.157  1.00  0.60           H  
ATOM   1758 2HB  PHE A 116      -4.284  15.801 -18.084  1.00  0.60           H  
ATOM   1759  HD1 PHE A 116      -0.938  16.744 -16.862  1.00  0.60           H  
ATOM   1760  HD2 PHE A 116      -3.401  13.717 -18.624  1.00  0.60           H  
ATOM   1761  HE1 PHE A 116       0.791  15.056 -16.473  1.00  0.60           H  
ATOM   1762  HE2 PHE A 116      -1.608  12.102 -18.190  1.00  0.60           H  
ATOM   1763  HZ  PHE A 116       0.398  12.726 -17.170  1.00  0.60           H  
ATOM   1764  N   VAL A 117      -5.204  17.586 -20.463  1.00  0.61           N  
ATOM   1765  CA  VAL A 117      -6.454  18.275 -20.781  1.00  0.61           C  
ATOM   1766  C   VAL A 117      -7.680  17.377 -20.795  1.00  0.61           C  
ATOM   1767  O   VAL A 117      -7.663  16.277 -21.361  1.00  0.61           O  
ATOM   1768  CB  VAL A 117      -6.367  18.994 -22.142  1.00  0.61           C  
ATOM   1769  CG1 VAL A 117      -7.708  19.654 -22.497  1.00  0.61           C  
ATOM   1770  CG2 VAL A 117      -5.368  20.038 -22.074  1.00  0.61           C  
ATOM   1771  H   VAL A 117      -4.930  16.784 -21.026  1.00  0.61           H  
ATOM   1772  HA  VAL A 117      -6.607  19.035 -20.021  1.00  0.61           H  
ATOM   1773  HB  VAL A 117      -6.106  18.285 -22.917  1.00  0.61           H  
ATOM   1774 1HG1 VAL A 117      -7.615  20.177 -23.439  1.00  0.61           H  
ATOM   1775 2HG1 VAL A 117      -8.487  18.905 -22.583  1.00  0.61           H  
ATOM   1776 3HG1 VAL A 117      -7.972  20.367 -21.718  1.00  0.61           H  
ATOM   1777 1HG2 VAL A 117      -5.332  20.536 -23.033  1.00  0.61           H  
ATOM   1778 2HG2 VAL A 117      -5.670  20.732 -21.311  1.00  0.61           H  
ATOM   1779 3HG2 VAL A 117      -4.398  19.619 -21.839  1.00  0.61           H  
ATOM   1780  N   VAL A 118      -8.753  17.864 -20.174  1.00  0.62           N  
ATOM   1781  CA  VAL A 118     -10.019  17.144 -20.166  1.00  0.62           C  
ATOM   1782  C   VAL A 118     -11.013  17.911 -21.039  1.00  0.62           C  
ATOM   1783  O   VAL A 118     -11.217  19.116 -20.833  1.00  0.62           O  
ATOM   1784  CB  VAL A 118     -10.625  17.058 -18.749  1.00  0.62           C  
ATOM   1785  CG1 VAL A 118     -11.967  16.290 -18.810  1.00  0.62           C  
ATOM   1786  CG2 VAL A 118      -9.645  16.447 -17.723  1.00  0.62           C  
ATOM   1787  H   VAL A 118      -8.675  18.780 -19.730  1.00  0.62           H  
ATOM   1788  HA  VAL A 118      -9.879  16.152 -20.583  1.00  0.62           H  
ATOM   1789  HB  VAL A 118     -10.865  18.060 -18.424  1.00  0.62           H  
ATOM   1790 1HG1 VAL A 118     -12.417  16.275 -17.827  1.00  0.62           H  
ATOM   1791 2HG1 VAL A 118     -12.646  16.787 -19.500  1.00  0.62           H  
ATOM   1792 3HG1 VAL A 118     -11.803  15.278 -19.145  1.00  0.62           H  
ATOM   1793 1HG2 VAL A 118     -10.117  16.448 -16.743  1.00  0.62           H  
ATOM   1794 2HG2 VAL A 118      -9.404  15.484 -17.966  1.00  0.62           H  
ATOM   1795 3HG2 VAL A 118      -8.733  17.034 -17.688  1.00  0.62           H  
ATOM   1796  N   SER A 119     -11.619  17.228 -22.017  1.00  0.63           N  
ATOM   1797  CA  SER A 119     -12.610  17.846 -22.897  1.00  0.63           C  
ATOM   1798  C   SER A 119     -13.970  18.067 -22.265  1.00  0.63           C  
ATOM   1799  O   SER A 119     -14.658  17.125 -21.871  1.00  0.63           O  
ATOM   1800  CB  SER A 119     -12.822  16.990 -24.112  1.00  0.63           C  
ATOM   1801  OG  SER A 119     -13.971  17.401 -24.878  1.00  0.63           O  
ATOM   1802  H   SER A 119     -11.372  16.245 -22.166  1.00  0.63           H  
ATOM   1803  HA  SER A 119     -12.218  18.814 -23.211  1.00  0.63           H  
ATOM   1804 1HB  SER A 119     -11.933  17.022 -24.740  1.00  0.63           H  
ATOM   1805 2HB  SER A 119     -12.944  15.962 -23.794  1.00  0.63           H  
ATOM   1806  HG  SER A 119     -13.743  18.276 -25.234  1.00  0.63           H  
ATOM   1807  N   GLU A 120     -14.432  19.302 -22.345  1.00  0.64           N  
ATOM   1808  CA  GLU A 120     -15.731  19.731 -21.830  1.00  0.64           C  
ATOM   1809  C   GLU A 120     -16.911  19.090 -22.559  1.00  0.64           C  
ATOM   1810  O   GLU A 120     -18.041  19.132 -22.073  1.00  0.64           O  
ATOM   1811  CB  GLU A 120     -15.875  21.242 -22.002  1.00  0.64           C  
ATOM   1812  CG  GLU A 120     -14.957  22.066 -21.184  1.00  0.64           C  
ATOM   1813  CD  GLU A 120     -15.038  23.544 -21.450  1.00  0.64           C  
ATOM   1814  OE1 GLU A 120     -15.823  23.941 -22.276  1.00  0.64           O  
ATOM   1815  OE2 GLU A 120     -14.288  24.284 -20.832  1.00  0.64           O  
ATOM   1816  H   GLU A 120     -13.819  20.010 -22.723  1.00  0.64           H  
ATOM   1817  HA  GLU A 120     -15.790  19.466 -20.772  1.00  0.64           H  
ATOM   1818 1HB  GLU A 120     -15.716  21.502 -23.050  1.00  0.64           H  
ATOM   1819 2HB  GLU A 120     -16.894  21.533 -21.748  1.00  0.64           H  
ATOM   1820 1HG  GLU A 120     -15.239  21.901 -20.155  1.00  0.64           H  
ATOM   1821 2HG  GLU A 120     -13.936  21.719 -21.341  1.00  0.64           H  
ATOM   1822  N   GLU A 121     -16.677  18.604 -23.776  1.00  0.66           N  
ATOM   1823  CA  GLU A 121     -17.774  18.090 -24.577  1.00  0.66           C  
ATOM   1824  C   GLU A 121     -17.811  16.574 -24.654  1.00  0.66           C  
ATOM   1825  O   GLU A 121     -18.892  15.979 -24.743  1.00  0.66           O  
ATOM   1826  CB  GLU A 121     -17.686  18.670 -25.991  1.00  0.66           C  
ATOM   1827  CG  GLU A 121     -17.847  20.193 -26.058  1.00  0.66           C  
ATOM   1828  CD  GLU A 121     -17.751  20.752 -27.467  1.00  0.66           C  
ATOM   1829  OE1 GLU A 121     -17.456  20.003 -28.368  1.00  0.66           O  
ATOM   1830  OE2 GLU A 121     -17.975  21.929 -27.633  1.00  0.66           O  
ATOM   1831  H   GLU A 121     -15.723  18.528 -24.121  1.00  0.66           H  
ATOM   1832  HA  GLU A 121     -18.710  18.421 -24.128  1.00  0.66           H  
ATOM   1833 1HB  GLU A 121     -16.718  18.416 -26.423  1.00  0.66           H  
ATOM   1834 2HB  GLU A 121     -18.454  18.218 -26.618  1.00  0.66           H  
ATOM   1835 1HG  GLU A 121     -18.817  20.459 -25.639  1.00  0.66           H  
ATOM   1836 2HG  GLU A 121     -17.078  20.653 -25.437  1.00  0.66           H  
ATOM   1837  N   THR A 122     -16.641  15.942 -24.619  1.00  0.67           N  
ATOM   1838  CA  THR A 122     -16.592  14.500 -24.797  1.00  0.67           C  
ATOM   1839  C   THR A 122     -16.060  13.715 -23.604  1.00  0.67           C  
ATOM   1840  O   THR A 122     -16.241  12.500 -23.540  1.00  0.67           O  
ATOM   1841  CB  THR A 122     -15.688  14.176 -25.989  1.00  0.67           C  
ATOM   1842  OG1 THR A 122     -14.363  14.640 -25.684  1.00  0.67           O  
ATOM   1843  CG2 THR A 122     -16.184  14.871 -27.243  1.00  0.67           C  
ATOM   1844  H   THR A 122     -15.775  16.472 -24.544  1.00  0.67           H  
ATOM   1845  HA  THR A 122     -17.598  14.145 -25.007  1.00  0.67           H  
ATOM   1846  HB  THR A 122     -15.666  13.099 -26.148  1.00  0.67           H  
ATOM   1847  HG1 THR A 122     -14.376  15.620 -25.566  1.00  0.67           H  
ATOM   1848 1HG2 THR A 122     -15.521  14.635 -28.074  1.00  0.67           H  
ATOM   1849 2HG2 THR A 122     -17.193  14.528 -27.473  1.00  0.67           H  
ATOM   1850 3HG2 THR A 122     -16.194  15.948 -27.086  1.00  0.67           H  
ATOM   1851  N   GLY A 123     -15.328  14.370 -22.703  1.00  0.67           N  
ATOM   1852  CA  GLY A 123     -14.665  13.672 -21.613  1.00  0.67           C  
ATOM   1853  C   GLY A 123     -13.331  13.063 -22.073  1.00  0.67           C  
ATOM   1854  O   GLY A 123     -12.629  12.409 -21.297  1.00  0.67           O  
ATOM   1855  H   GLY A 123     -15.207  15.377 -22.735  1.00  0.67           H  
ATOM   1856 1HA  GLY A 123     -14.487  14.375 -20.797  1.00  0.67           H  
ATOM   1857 2HA  GLY A 123     -15.318  12.893 -21.222  1.00  0.67           H  
ATOM   1858  N   ALA A 124     -12.974  13.234 -23.352  1.00  0.66           N  
ATOM   1859  CA  ALA A 124     -11.727  12.665 -23.824  1.00  0.66           C  
ATOM   1860  C   ALA A 124     -10.586  13.290 -23.076  1.00  0.66           C  
ATOM   1861  O   ALA A 124     -10.616  14.494 -22.779  1.00  0.66           O  
ATOM   1862  CB  ALA A 124     -11.535  12.891 -25.307  1.00  0.66           C  
ATOM   1863  H   ALA A 124     -13.557  13.749 -24.009  1.00  0.66           H  
ATOM   1864  HA  ALA A 124     -11.736  11.594 -23.618  1.00  0.66           H  
ATOM   1865 1HB  ALA A 124     -10.589  12.442 -25.623  1.00  0.66           H  
ATOM   1866 2HB  ALA A 124     -12.355  12.428 -25.858  1.00  0.66           H  
ATOM   1867 3HB  ALA A 124     -11.517  13.960 -25.515  1.00  0.66           H  
ATOM   1868  N   ILE A 125      -9.580  12.483 -22.779  1.00  0.66           N  
ATOM   1869  CA  ILE A 125      -8.409  12.993 -22.105  1.00  0.66           C  
ATOM   1870  C   ILE A 125      -7.203  12.982 -23.030  1.00  0.66           C  
ATOM   1871  O   ILE A 125      -6.922  11.987 -23.718  1.00  0.66           O  
ATOM   1872  CB  ILE A 125      -8.066  12.226 -20.839  1.00  0.66           C  
ATOM   1873  CG1 ILE A 125      -9.239  12.111 -19.943  1.00  0.66           C  
ATOM   1874  CG2 ILE A 125      -6.983  13.096 -20.102  1.00  0.66           C  
ATOM   1875  CD1 ILE A 125      -9.683  13.389 -19.568  1.00  0.66           C  
ATOM   1876  H   ILE A 125      -9.634  11.506 -23.027  1.00  0.66           H  
ATOM   1877  HA  ILE A 125      -8.597  14.025 -21.818  1.00  0.66           H  
ATOM   1878  HB  ILE A 125      -7.729  11.233 -21.078  1.00  0.66           H  
ATOM   1879 1HG1 ILE A 125     -10.053  11.571 -20.427  1.00  0.66           H  
ATOM   1880 2HG1 ILE A 125      -8.945  11.567 -19.049  1.00  0.66           H  
ATOM   1881 1HG2 ILE A 125      -6.712  12.642 -19.203  1.00  0.66           H  
ATOM   1882 2HG2 ILE A 125      -6.096  13.211 -20.703  1.00  0.66           H  
ATOM   1883 3HG2 ILE A 125      -7.393  14.082 -19.889  1.00  0.66           H  
ATOM   1884 1HD1 ILE A 125     -10.498  13.344 -18.889  1.00  0.66           H  
ATOM   1885 2HD1 ILE A 125      -8.854  13.867 -19.124  1.00  0.66           H  
ATOM   1886 3HD1 ILE A 125      -9.981  13.930 -20.434  1.00  0.66           H  
ATOM   1887  N   SER A 126      -6.498  14.100 -23.054  1.00  0.65           N  
ATOM   1888  CA  SER A 126      -5.340  14.240 -23.909  1.00  0.65           C  
ATOM   1889  C   SER A 126      -4.158  14.860 -23.206  1.00  0.65           C  
ATOM   1890  O   SER A 126      -4.297  15.505 -22.162  1.00  0.65           O  
ATOM   1891  CB  SER A 126      -5.710  15.125 -25.050  1.00  0.65           C  
ATOM   1892  OG  SER A 126      -6.040  16.384 -24.578  1.00  0.65           O  
ATOM   1893  H   SER A 126      -6.800  14.881 -22.467  1.00  0.65           H  
ATOM   1894  HA  SER A 126      -5.048  13.255 -24.272  1.00  0.65           H  
ATOM   1895 1HB  SER A 126      -4.883  15.195 -25.745  1.00  0.65           H  
ATOM   1896 2HB  SER A 126      -6.557  14.702 -25.579  1.00  0.65           H  
ATOM   1897  HG  SER A 126      -6.638  16.231 -23.834  1.00  0.65           H  
ATOM   1898  N   VAL A 127      -2.985  14.672 -23.794  1.00  0.64           N  
ATOM   1899  CA  VAL A 127      -1.786  15.272 -23.238  1.00  0.64           C  
ATOM   1900  C   VAL A 127      -0.971  16.027 -24.275  1.00  0.64           C  
ATOM   1901  O   VAL A 127      -1.005  15.709 -25.468  1.00  0.64           O  
ATOM   1902  CB  VAL A 127      -0.877  14.204 -22.615  1.00  0.64           C  
ATOM   1903  CG1 VAL A 127      -1.574  13.482 -21.503  1.00  0.64           C  
ATOM   1904  CG2 VAL A 127      -0.456  13.266 -23.683  1.00  0.64           C  
ATOM   1905  H   VAL A 127      -2.955  14.121 -24.653  1.00  0.64           H  
ATOM   1906  HA  VAL A 127      -2.092  15.965 -22.466  1.00  0.64           H  
ATOM   1907  HB  VAL A 127      -0.024  14.694 -22.186  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 127      -0.906  12.747 -21.058  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 127      -1.859  14.215 -20.767  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 127      -2.452  12.989 -21.885  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 127       0.198  12.513 -23.280  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 127      -1.345  12.806 -24.084  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 127       0.063  13.815 -24.467  1.00  0.64           H  
ATOM   1914  N   ALA A 128      -0.152  16.964 -23.802  1.00  0.64           N  
ATOM   1915  CA  ALA A 128       0.738  17.698 -24.696  1.00  0.64           C  
ATOM   1916  C   ALA A 128       2.150  17.787 -24.136  1.00  0.64           C  
ATOM   1917  O   ALA A 128       2.367  17.920 -22.922  1.00  0.64           O  
ATOM   1918  CB  ALA A 128       0.209  19.099 -24.940  1.00  0.64           C  
ATOM   1919  H   ALA A 128      -0.195  17.182 -22.808  1.00  0.64           H  
ATOM   1920  HA  ALA A 128       0.787  17.166 -25.644  1.00  0.64           H  
ATOM   1921 1HB  ALA A 128       0.880  19.612 -25.631  1.00  0.64           H  
ATOM   1922 2HB  ALA A 128      -0.784  19.056 -25.368  1.00  0.64           H  
ATOM   1923 3HB  ALA A 128       0.173  19.643 -24.002  1.00  0.64           H  
ATOM   1924  N   TYR A 129       3.119  17.723 -25.050  1.00  0.64           N  
ATOM   1925  CA  TYR A 129       4.539  17.803 -24.687  1.00  0.64           C  
ATOM   1926  C   TYR A 129       5.424  18.128 -25.901  1.00  0.64           C  
ATOM   1927  O   TYR A 129       5.375  17.422 -26.906  1.00  0.64           O  
ATOM   1928  CB  TYR A 129       4.961  16.477 -24.040  1.00  0.64           C  
ATOM   1929  CG  TYR A 129       6.366  16.444 -23.575  1.00  0.64           C  
ATOM   1930  CD1 TYR A 129       6.704  17.046 -22.383  1.00  0.64           C  
ATOM   1931  CD2 TYR A 129       7.322  15.794 -24.332  1.00  0.64           C  
ATOM   1932  CE1 TYR A 129       8.000  17.016 -21.953  1.00  0.64           C  
ATOM   1933  CE2 TYR A 129       8.625  15.755 -23.903  1.00  0.64           C  
ATOM   1934  CZ  TYR A 129       8.972  16.366 -22.722  1.00  0.64           C  
ATOM   1935  OH  TYR A 129      10.279  16.328 -22.295  1.00  0.64           O  
ATOM   1936  H   TYR A 129       2.835  17.645 -26.030  1.00  0.64           H  
ATOM   1937  HA  TYR A 129       4.664  18.594 -23.950  1.00  0.64           H  
ATOM   1938 1HB  TYR A 129       4.330  16.254 -23.206  1.00  0.64           H  
ATOM   1939 2HB  TYR A 129       4.831  15.673 -24.762  1.00  0.64           H  
ATOM   1940  HD1 TYR A 129       5.943  17.550 -21.787  1.00  0.64           H  
ATOM   1941  HD2 TYR A 129       7.041  15.316 -25.269  1.00  0.64           H  
ATOM   1942  HE1 TYR A 129       8.263  17.496 -21.015  1.00  0.64           H  
ATOM   1943  HE2 TYR A 129       9.382  15.246 -24.498  1.00  0.64           H  
ATOM   1944  HH  TYR A 129      10.332  16.704 -21.388  1.00  0.64           H  
ATOM   1945  N   LYS A 130       6.238  19.187 -25.814  1.00  0.65           N  
ATOM   1946  CA  LYS A 130       7.123  19.609 -26.910  1.00  0.65           C  
ATOM   1947  C   LYS A 130       6.405  19.843 -28.238  1.00  0.65           C  
ATOM   1948  O   LYS A 130       6.949  19.540 -29.301  1.00  0.65           O  
ATOM   1949  CB  LYS A 130       8.233  18.580 -27.129  1.00  0.65           C  
ATOM   1950  CG  LYS A 130       9.145  18.371 -25.967  1.00  0.65           C  
ATOM   1951  CD  LYS A 130      10.047  19.550 -25.772  1.00  0.65           C  
ATOM   1952  CE  LYS A 130      11.033  19.310 -24.654  1.00  0.65           C  
ATOM   1953  NZ  LYS A 130      11.965  20.439 -24.525  1.00  0.65           N  
ATOM   1954  H   LYS A 130       6.245  19.730 -24.960  1.00  0.65           H  
ATOM   1955  HA  LYS A 130       7.583  20.556 -26.619  1.00  0.65           H  
ATOM   1956 1HB  LYS A 130       7.805  17.615 -27.392  1.00  0.65           H  
ATOM   1957 2HB  LYS A 130       8.846  18.896 -27.970  1.00  0.65           H  
ATOM   1958 1HG  LYS A 130       8.548  18.288 -25.073  1.00  0.65           H  
ATOM   1959 2HG  LYS A 130       9.733  17.465 -26.098  1.00  0.65           H  
ATOM   1960 1HD  LYS A 130      10.594  19.755 -26.691  1.00  0.65           H  
ATOM   1961 2HD  LYS A 130       9.449  20.429 -25.521  1.00  0.65           H  
ATOM   1962 1HE  LYS A 130      10.486  19.198 -23.715  1.00  0.65           H  
ATOM   1963 2HE  LYS A 130      11.596  18.398 -24.845  1.00  0.65           H  
ATOM   1964 1HZ  LYS A 130      12.602  20.288 -23.748  1.00  0.65           H  
ATOM   1965 2HZ  LYS A 130      12.487  20.569 -25.365  1.00  0.65           H  
ATOM   1966 3HZ  LYS A 130      11.436  21.301 -24.319  1.00  0.65           H  
ATOM   1967  N   GLY A 131       5.178  20.353 -28.192  1.00  0.66           N  
ATOM   1968  CA  GLY A 131       4.409  20.608 -29.400  1.00  0.66           C  
ATOM   1969  C   GLY A 131       3.620  19.385 -29.860  1.00  0.66           C  
ATOM   1970  O   GLY A 131       2.806  19.475 -30.782  1.00  0.66           O  
ATOM   1971  H   GLY A 131       4.748  20.609 -27.308  1.00  0.66           H  
ATOM   1972 1HA  GLY A 131       3.713  21.418 -29.206  1.00  0.66           H  
ATOM   1973 2HA  GLY A 131       5.073  20.943 -30.195  1.00  0.66           H  
ATOM   1974  N   ASP A 132       3.873  18.227 -29.250  1.00  0.67           N  
ATOM   1975  CA  ASP A 132       3.163  17.025 -29.626  1.00  0.67           C  
ATOM   1976  C   ASP A 132       1.823  17.038 -28.932  1.00  0.67           C  
ATOM   1977  O   ASP A 132       1.603  17.829 -28.007  1.00  0.67           O  
ATOM   1978  CB  ASP A 132       3.973  15.767 -29.269  1.00  0.67           C  
ATOM   1979  CG  ASP A 132       3.579  14.506 -30.094  1.00  0.67           C  
ATOM   1980  OD1 ASP A 132       2.618  14.580 -30.833  1.00  0.67           O  
ATOM   1981  OD2 ASP A 132       4.245  13.500 -29.978  1.00  0.67           O  
ATOM   1982  H   ASP A 132       4.564  18.164 -28.506  1.00  0.67           H  
ATOM   1983  HA  ASP A 132       2.994  17.033 -30.703  1.00  0.67           H  
ATOM   1984 1HB  ASP A 132       5.035  15.973 -29.420  1.00  0.67           H  
ATOM   1985 2HB  ASP A 132       3.842  15.549 -28.209  1.00  0.67           H  
ATOM   1986  N   PHE A 133       0.951  16.145 -29.356  1.00  0.70           N  
ATOM   1987  CA  PHE A 133      -0.366  16.025 -28.755  1.00  0.70           C  
ATOM   1988  C   PHE A 133      -0.925  14.629 -28.940  1.00  0.70           C  
ATOM   1989  O   PHE A 133      -1.017  14.129 -30.065  1.00  0.70           O  
ATOM   1990  CB  PHE A 133      -1.306  17.057 -29.367  1.00  0.70           C  
ATOM   1991  CG  PHE A 133      -2.657  17.121 -28.766  1.00  0.70           C  
ATOM   1992  CD1 PHE A 133      -2.855  17.713 -27.534  1.00  0.70           C  
ATOM   1993  CD2 PHE A 133      -3.744  16.611 -29.441  1.00  0.70           C  
ATOM   1994  CE1 PHE A 133      -4.106  17.792 -27.001  1.00  0.70           C  
ATOM   1995  CE2 PHE A 133      -4.985  16.690 -28.901  1.00  0.70           C  
ATOM   1996  CZ  PHE A 133      -5.168  17.275 -27.701  1.00  0.70           C  
ATOM   1997  H   PHE A 133       1.251  15.524 -30.113  1.00  0.70           H  
ATOM   1998  HA  PHE A 133      -0.276  16.223 -27.692  1.00  0.70           H  
ATOM   1999 1HB  PHE A 133      -0.852  18.037 -29.282  1.00  0.70           H  
ATOM   2000 2HB  PHE A 133      -1.420  16.848 -30.427  1.00  0.70           H  
ATOM   2001  HD1 PHE A 133      -2.005  18.113 -26.999  1.00  0.70           H  
ATOM   2002  HD2 PHE A 133      -3.599  16.143 -30.415  1.00  0.70           H  
ATOM   2003  HE1 PHE A 133      -4.263  18.259 -26.027  1.00  0.70           H  
ATOM   2004  HE2 PHE A 133      -5.833  16.287 -29.426  1.00  0.70           H  
ATOM   2005  HZ  PHE A 133      -6.159  17.319 -27.298  1.00  0.70           H  
ATOM   2006  N   ILE A 134      -1.313  14.005 -27.836  1.00  0.72           N  
ATOM   2007  CA  ILE A 134      -1.863  12.666 -27.915  1.00  0.72           C  
ATOM   2008  C   ILE A 134      -3.294  12.712 -27.399  1.00  0.72           C  
ATOM   2009  O   ILE A 134      -3.542  13.171 -26.283  1.00  0.72           O  
ATOM   2010  CB  ILE A 134      -1.066  11.664 -27.082  1.00  0.72           C  
ATOM   2011  CG1 ILE A 134       0.393  11.626 -27.466  1.00  0.72           C  
ATOM   2012  CG2 ILE A 134      -1.616  10.307 -27.390  1.00  0.72           C  
ATOM   2013  CD1 ILE A 134       1.222  10.816 -26.478  1.00  0.72           C  
ATOM   2014  H   ILE A 134      -1.223  14.488 -26.942  1.00  0.72           H  
ATOM   2015  HA  ILE A 134      -1.877  12.336 -28.952  1.00  0.72           H  
ATOM   2016  HB  ILE A 134      -1.152  11.878 -26.052  1.00  0.72           H  
ATOM   2017 1HG1 ILE A 134       0.495  11.186 -28.459  1.00  0.72           H  
ATOM   2018 2HG1 ILE A 134       0.790  12.641 -27.497  1.00  0.72           H  
ATOM   2019 1HG2 ILE A 134      -1.067   9.566 -26.835  1.00  0.72           H  
ATOM   2020 2HG2 ILE A 134      -2.663  10.262 -27.133  1.00  0.72           H  
ATOM   2021 3HG2 ILE A 134      -1.505  10.110 -28.454  1.00  0.72           H  
ATOM   2022 1HD1 ILE A 134       2.266  10.816 -26.792  1.00  0.72           H  
ATOM   2023 2HD1 ILE A 134       1.143  11.261 -25.484  1.00  0.72           H  
ATOM   2024 3HD1 ILE A 134       0.854   9.792 -26.445  1.00  0.72           H  
ATOM   2025  N   HIS A 135      -4.235  12.242 -28.211  1.00  0.75           N  
ATOM   2026  CA  HIS A 135      -5.655  12.297 -27.865  1.00  0.75           C  
ATOM   2027  C   HIS A 135      -6.204  10.895 -27.563  1.00  0.75           C  
ATOM   2028  O   HIS A 135      -5.709   9.904 -28.102  1.00  0.75           O  
ATOM   2029  CB  HIS A 135      -6.417  13.005 -29.001  1.00  0.75           C  
ATOM   2030  CG  HIS A 135      -7.808  13.518 -28.657  1.00  0.75           C  
ATOM   2031  ND1 HIS A 135      -8.948  12.760 -28.783  1.00  0.75           N  
ATOM   2032  CD2 HIS A 135      -8.211  14.721 -28.171  1.00  0.75           C  
ATOM   2033  CE1 HIS A 135      -9.989  13.472 -28.404  1.00  0.75           C  
ATOM   2034  NE2 HIS A 135      -9.571  14.669 -28.028  1.00  0.75           N  
ATOM   2035  H   HIS A 135      -3.961  11.862 -29.106  1.00  0.75           H  
ATOM   2036  HA  HIS A 135      -5.787  12.889 -26.965  1.00  0.75           H  
ATOM   2037 1HB  HIS A 135      -5.826  13.845 -29.359  1.00  0.75           H  
ATOM   2038 2HB  HIS A 135      -6.526  12.312 -29.834  1.00  0.75           H  
ATOM   2039  HD1 HIS A 135      -9.043  11.787 -29.104  1.00  0.75           H  
ATOM   2040  HD2 HIS A 135      -7.681  15.629 -27.906  1.00  0.75           H  
ATOM   2041  HE1 HIS A 135     -10.985  13.028 -28.436  1.00  0.75           H  
ATOM   2042  N   ASP A 136      -7.233  10.837 -26.702  1.00  0.79           N  
ATOM   2043  CA  ASP A 136      -7.923   9.605 -26.281  1.00  0.79           C  
ATOM   2044  C   ASP A 136      -7.055   8.577 -25.550  1.00  0.79           C  
ATOM   2045  O   ASP A 136      -7.050   7.388 -25.881  1.00  0.79           O  
ATOM   2046  CB  ASP A 136      -8.602   8.933 -27.472  1.00  0.79           C  
ATOM   2047  CG  ASP A 136      -9.755   9.742 -28.029  1.00  0.79           C  
ATOM   2048  OD1 ASP A 136     -10.650  10.078 -27.283  1.00  0.79           O  
ATOM   2049  OD2 ASP A 136      -9.683  10.109 -29.183  1.00  0.79           O  
ATOM   2050  H   ASP A 136      -7.550  11.710 -26.303  1.00  0.79           H  
ATOM   2051  HA  ASP A 136      -8.710   9.902 -25.588  1.00  0.79           H  
ATOM   2052 1HB  ASP A 136      -7.883   8.747 -28.267  1.00  0.79           H  
ATOM   2053 2HB  ASP A 136      -8.986   7.963 -27.159  1.00  0.79           H  
ATOM   2054  N   LEU A 137      -6.324   9.052 -24.552  1.00  0.82           N  
ATOM   2055  CA  LEU A 137      -5.490   8.197 -23.714  1.00  0.82           C  
ATOM   2056  C   LEU A 137      -6.172   7.703 -22.444  1.00  0.82           C  
ATOM   2057  O   LEU A 137      -7.005   8.390 -21.850  1.00  0.82           O  
ATOM   2058  CB  LEU A 137      -4.196   8.892 -23.355  1.00  0.82           C  
ATOM   2059  CG  LEU A 137      -3.234   9.123 -24.429  1.00  0.82           C  
ATOM   2060  CD1 LEU A 137      -2.057   9.883 -23.853  1.00  0.82           C  
ATOM   2061  CD2 LEU A 137      -2.817   7.772 -24.972  1.00  0.82           C  
ATOM   2062  H   LEU A 137      -6.393  10.050 -24.338  1.00  0.82           H  
ATOM   2063  HA  LEU A 137      -5.229   7.319 -24.302  1.00  0.82           H  
ATOM   2064 1HB  LEU A 137      -4.478   9.873 -23.066  1.00  0.82           H  
ATOM   2065 2HB  LEU A 137      -3.718   8.386 -22.525  1.00  0.82           H  
ATOM   2066  HG  LEU A 137      -3.684   9.718 -25.219  1.00  0.82           H  
ATOM   2067 1HD1 LEU A 137      -1.309  10.057 -24.597  1.00  0.82           H  
ATOM   2068 2HD1 LEU A 137      -2.403  10.830 -23.478  1.00  0.82           H  
ATOM   2069 3HD1 LEU A 137      -1.623   9.301 -23.044  1.00  0.82           H  
ATOM   2070 1HD2 LEU A 137      -2.095   7.885 -25.764  1.00  0.82           H  
ATOM   2071 2HD2 LEU A 137      -2.378   7.182 -24.171  1.00  0.82           H  
ATOM   2072 3HD2 LEU A 137      -3.697   7.257 -25.362  1.00  0.82           H  
ATOM   2073  N   SER A 138      -5.809   6.483 -22.051  1.00  0.85           N  
ATOM   2074  CA  SER A 138      -6.316   5.843 -20.842  1.00  0.85           C  
ATOM   2075  C   SER A 138      -5.687   6.378 -19.572  1.00  0.85           C  
ATOM   2076  O   SER A 138      -4.605   6.964 -19.604  1.00  0.85           O  
ATOM   2077  CB  SER A 138      -6.044   4.355 -20.905  1.00  0.85           C  
ATOM   2078  OG  SER A 138      -4.647   4.085 -20.833  1.00  0.85           O  
ATOM   2079  H   SER A 138      -5.141   5.982 -22.618  1.00  0.85           H  
ATOM   2080  HA  SER A 138      -7.393   6.015 -20.792  1.00  0.85           H  
ATOM   2081 1HB  SER A 138      -6.557   3.850 -20.088  1.00  0.85           H  
ATOM   2082 2HB  SER A 138      -6.443   3.957 -21.836  1.00  0.85           H  
ATOM   2083  HG  SER A 138      -4.547   3.150 -21.071  1.00  0.85           H  
ATOM   2084  N   LEU A 139      -6.315   6.072 -18.440  1.00  0.88           N  
ATOM   2085  CA  LEU A 139      -5.785   6.497 -17.156  1.00  0.88           C  
ATOM   2086  C   LEU A 139      -4.430   5.861 -16.883  1.00  0.88           C  
ATOM   2087  O   LEU A 139      -3.541   6.497 -16.315  1.00  0.88           O  
ATOM   2088  CB  LEU A 139      -6.778   6.147 -16.063  1.00  0.88           C  
ATOM   2089  CG  LEU A 139      -8.098   6.922 -16.154  1.00  0.88           C  
ATOM   2090  CD1 LEU A 139      -9.046   6.392 -15.103  1.00  0.88           C  
ATOM   2091  CD2 LEU A 139      -7.837   8.431 -16.008  1.00  0.88           C  
ATOM   2092  H   LEU A 139      -7.193   5.575 -18.477  1.00  0.88           H  
ATOM   2093  HA  LEU A 139      -5.663   7.566 -17.172  1.00  0.88           H  
ATOM   2094 1HB  LEU A 139      -7.002   5.083 -16.116  1.00  0.88           H  
ATOM   2095 2HB  LEU A 139      -6.326   6.357 -15.095  1.00  0.88           H  
ATOM   2096  HG  LEU A 139      -8.552   6.741 -17.128  1.00  0.88           H  
ATOM   2097 1HD1 LEU A 139      -9.997   6.915 -15.176  1.00  0.88           H  
ATOM   2098 2HD1 LEU A 139      -9.206   5.326 -15.265  1.00  0.88           H  
ATOM   2099 3HD1 LEU A 139      -8.616   6.546 -14.116  1.00  0.88           H  
ATOM   2100 1HD2 LEU A 139      -8.769   8.969 -16.096  1.00  0.88           H  
ATOM   2101 2HD2 LEU A 139      -7.390   8.643 -15.043  1.00  0.88           H  
ATOM   2102 3HD2 LEU A 139      -7.175   8.750 -16.792  1.00  0.88           H  
ATOM   2103  N   GLU A 140      -4.259   4.606 -17.303  1.00  0.89           N  
ATOM   2104  CA  GLU A 140      -2.978   3.948 -17.104  1.00  0.89           C  
ATOM   2105  C   GLU A 140      -1.913   4.671 -17.915  1.00  0.89           C  
ATOM   2106  O   GLU A 140      -0.793   4.880 -17.443  1.00  0.89           O  
ATOM   2107  CB  GLU A 140      -3.046   2.476 -17.509  1.00  0.89           C  
ATOM   2108  CG  GLU A 140      -3.900   1.607 -16.581  1.00  0.89           C  
ATOM   2109  CD  GLU A 140      -3.997   0.162 -17.028  1.00  0.89           C  
ATOM   2110  OE1 GLU A 140      -3.529  -0.145 -18.100  1.00  0.89           O  
ATOM   2111  OE2 GLU A 140      -4.539  -0.632 -16.293  1.00  0.89           O  
ATOM   2112  H   GLU A 140      -5.013   4.123 -17.767  1.00  0.89           H  
ATOM   2113  HA  GLU A 140      -2.709   4.013 -16.047  1.00  0.89           H  
ATOM   2114 1HB  GLU A 140      -3.458   2.399 -18.516  1.00  0.89           H  
ATOM   2115 2HB  GLU A 140      -2.040   2.059 -17.534  1.00  0.89           H  
ATOM   2116 1HG  GLU A 140      -3.470   1.638 -15.579  1.00  0.89           H  
ATOM   2117 2HG  GLU A 140      -4.901   2.035 -16.528  1.00  0.89           H  
ATOM   2118  N   ALA A 141      -2.261   5.100 -19.140  1.00  0.90           N  
ATOM   2119  CA  ALA A 141      -1.283   5.814 -19.949  1.00  0.90           C  
ATOM   2120  C   ALA A 141      -0.843   7.073 -19.238  1.00  0.90           C  
ATOM   2121  O   ALA A 141       0.335   7.420 -19.265  1.00  0.90           O  
ATOM   2122  CB  ALA A 141      -1.851   6.182 -21.307  1.00  0.90           C  
ATOM   2123  H   ALA A 141      -3.189   4.908 -19.525  1.00  0.90           H  
ATOM   2124  HA  ALA A 141      -0.415   5.170 -20.080  1.00  0.90           H  
ATOM   2125 1HB  ALA A 141      -1.095   6.705 -21.890  1.00  0.90           H  
ATOM   2126 2HB  ALA A 141      -2.158   5.279 -21.831  1.00  0.90           H  
ATOM   2127 3HB  ALA A 141      -2.707   6.826 -21.168  1.00  0.90           H  
ATOM   2128  N   PHE A 142      -1.779   7.739 -18.565  1.00  0.91           N  
ATOM   2129  CA  PHE A 142      -1.461   8.968 -17.859  1.00  0.91           C  
ATOM   2130  C   PHE A 142      -0.544   8.716 -16.696  1.00  0.91           C  
ATOM   2131  O   PHE A 142       0.390   9.486 -16.462  1.00  0.91           O  
ATOM   2132  CB  PHE A 142      -2.715   9.612 -17.347  1.00  0.91           C  
ATOM   2133  CG  PHE A 142      -3.509   9.981 -18.399  1.00  0.91           C  
ATOM   2134  CD1 PHE A 142      -4.830   9.939 -18.270  1.00  0.91           C  
ATOM   2135  CD2 PHE A 142      -2.939  10.329 -19.581  1.00  0.91           C  
ATOM   2136  CE1 PHE A 142      -5.603  10.216 -19.307  1.00  0.91           C  
ATOM   2137  CE2 PHE A 142      -3.688  10.637 -20.595  1.00  0.91           C  
ATOM   2138  CZ  PHE A 142      -5.019  10.575 -20.486  1.00  0.91           C  
ATOM   2139  H   PHE A 142      -2.743   7.398 -18.597  1.00  0.91           H  
ATOM   2140  HA  PHE A 142      -0.960   9.644 -18.551  1.00  0.91           H  
ATOM   2141 1HB  PHE A 142      -3.267   8.921 -16.721  1.00  0.91           H  
ATOM   2142 2HB  PHE A 142      -2.480  10.488 -16.754  1.00  0.91           H  
ATOM   2143  HD1 PHE A 142      -5.249   9.662 -17.321  1.00  0.91           H  
ATOM   2144  HD2 PHE A 142      -1.856  10.352 -19.682  1.00  0.91           H  
ATOM   2145  HE1 PHE A 142      -6.685  10.160 -19.215  1.00  0.91           H  
ATOM   2146  HE2 PHE A 142      -3.241  10.919 -21.511  1.00  0.91           H  
ATOM   2147  HZ  PHE A 142      -5.624  10.810 -21.348  1.00  0.91           H  
ATOM   2148  N   GLU A 143      -0.784   7.627 -15.959  1.00  0.91           N  
ATOM   2149  CA  GLU A 143       0.093   7.360 -14.834  1.00  0.91           C  
ATOM   2150  C   GLU A 143       1.504   7.133 -15.335  1.00  0.91           C  
ATOM   2151  O   GLU A 143       2.466   7.640 -14.753  1.00  0.91           O  
ATOM   2152  CB  GLU A 143      -0.303   6.105 -14.056  1.00  0.91           C  
ATOM   2153  CG  GLU A 143      -1.562   6.136 -13.235  1.00  0.91           C  
ATOM   2154  CD  GLU A 143      -1.777   4.840 -12.463  1.00  0.91           C  
ATOM   2155  OE1 GLU A 143      -0.816   4.103 -12.261  1.00  0.91           O  
ATOM   2156  OE2 GLU A 143      -2.893   4.585 -12.071  1.00  0.91           O  
ATOM   2157  H   GLU A 143      -1.581   7.023 -16.172  1.00  0.91           H  
ATOM   2158  HA  GLU A 143       0.092   8.223 -14.173  1.00  0.91           H  
ATOM   2159 1HB  GLU A 143      -0.393   5.271 -14.754  1.00  0.91           H  
ATOM   2160 2HB  GLU A 143       0.486   5.871 -13.388  1.00  0.91           H  
ATOM   2161 1HG  GLU A 143      -1.498   6.945 -12.516  1.00  0.91           H  
ATOM   2162 2HG  GLU A 143      -2.405   6.313 -13.896  1.00  0.91           H  
ATOM   2163  N   VAL A 144       1.628   6.423 -16.455  1.00  0.91           N  
ATOM   2164  CA  VAL A 144       2.937   6.137 -17.003  1.00  0.91           C  
ATOM   2165  C   VAL A 144       3.608   7.376 -17.545  1.00  0.91           C  
ATOM   2166  O   VAL A 144       4.745   7.668 -17.181  1.00  0.91           O  
ATOM   2167  CB  VAL A 144       2.840   5.090 -18.116  1.00  0.91           C  
ATOM   2168  CG1 VAL A 144       4.196   4.941 -18.802  1.00  0.91           C  
ATOM   2169  CG2 VAL A 144       2.397   3.763 -17.512  1.00  0.91           C  
ATOM   2170  H   VAL A 144       0.792   6.039 -16.904  1.00  0.91           H  
ATOM   2171  HA  VAL A 144       3.556   5.732 -16.204  1.00  0.91           H  
ATOM   2172  HB  VAL A 144       2.113   5.419 -18.862  1.00  0.91           H  
ATOM   2173 1HG1 VAL A 144       4.127   4.202 -19.597  1.00  0.91           H  
ATOM   2174 2HG1 VAL A 144       4.498   5.900 -19.230  1.00  0.91           H  
ATOM   2175 3HG1 VAL A 144       4.944   4.622 -18.077  1.00  0.91           H  
ATOM   2176 1HG2 VAL A 144       2.317   3.014 -18.298  1.00  0.91           H  
ATOM   2177 2HG2 VAL A 144       3.128   3.442 -16.776  1.00  0.91           H  
ATOM   2178 3HG2 VAL A 144       1.430   3.888 -17.030  1.00  0.91           H  
ATOM   2179  N   LEU A 145       2.899   8.145 -18.364  1.00  0.91           N  
ATOM   2180  CA  LEU A 145       3.513   9.320 -18.947  1.00  0.91           C  
ATOM   2181  C   LEU A 145       3.911  10.304 -17.873  1.00  0.91           C  
ATOM   2182  O   LEU A 145       4.992  10.893 -17.935  1.00  0.91           O  
ATOM   2183  CB  LEU A 145       2.544   9.999 -19.912  1.00  0.91           C  
ATOM   2184  CG  LEU A 145       2.234   9.243 -21.190  1.00  0.91           C  
ATOM   2185  CD1 LEU A 145       1.101   9.949 -21.924  1.00  0.91           C  
ATOM   2186  CD2 LEU A 145       3.489   9.184 -22.036  1.00  0.91           C  
ATOM   2187  H   LEU A 145       1.948   7.891 -18.611  1.00  0.91           H  
ATOM   2188  HA  LEU A 145       4.407   9.011 -19.489  1.00  0.91           H  
ATOM   2189 1HB  LEU A 145       1.605  10.195 -19.390  1.00  0.91           H  
ATOM   2190 2HB  LEU A 145       2.989  10.932 -20.202  1.00  0.91           H  
ATOM   2191  HG  LEU A 145       1.915   8.232 -20.956  1.00  0.91           H  
ATOM   2192 1HD1 LEU A 145       0.873   9.413 -22.844  1.00  0.91           H  
ATOM   2193 2HD1 LEU A 145       0.215   9.975 -21.286  1.00  0.91           H  
ATOM   2194 3HD1 LEU A 145       1.413  10.955 -22.159  1.00  0.91           H  
ATOM   2195 1HD2 LEU A 145       3.281   8.642 -22.958  1.00  0.91           H  
ATOM   2196 2HD2 LEU A 145       3.816  10.198 -22.276  1.00  0.91           H  
ATOM   2197 3HD2 LEU A 145       4.281   8.669 -21.481  1.00  0.91           H  
ATOM   2198  N   LEU A 146       3.077  10.464 -16.851  1.00  0.93           N  
ATOM   2199  CA  LEU A 146       3.457  11.400 -15.834  1.00  0.93           C  
ATOM   2200  C   LEU A 146       4.631  10.866 -15.042  1.00  0.93           C  
ATOM   2201  O   LEU A 146       5.554  11.620 -14.774  1.00  0.93           O  
ATOM   2202  CB  LEU A 146       2.301  11.793 -14.947  1.00  0.93           C  
ATOM   2203  CG  LEU A 146       2.683  12.850 -13.947  1.00  0.93           C  
ATOM   2204  CD1 LEU A 146       3.270  14.055 -14.664  1.00  0.93           C  
ATOM   2205  CD2 LEU A 146       1.464  13.278 -13.218  1.00  0.93           C  
ATOM   2206  H   LEU A 146       2.188   9.969 -16.789  1.00  0.93           H  
ATOM   2207  HA  LEU A 146       3.786  12.312 -16.327  1.00  0.93           H  
ATOM   2208 1HB  LEU A 146       1.500  12.146 -15.527  1.00  0.93           H  
ATOM   2209 2HB  LEU A 146       1.969  10.905 -14.409  1.00  0.93           H  
ATOM   2210  HG  LEU A 146       3.427  12.460 -13.276  1.00  0.93           H  
ATOM   2211 1HD1 LEU A 146       3.541  14.814 -13.934  1.00  0.93           H  
ATOM   2212 2HD1 LEU A 146       4.162  13.754 -15.217  1.00  0.93           H  
ATOM   2213 3HD1 LEU A 146       2.547  14.454 -15.342  1.00  0.93           H  
ATOM   2214 1HD2 LEU A 146       1.756  14.037 -12.506  1.00  0.93           H  
ATOM   2215 2HD2 LEU A 146       0.735  13.686 -13.920  1.00  0.93           H  
ATOM   2216 3HD2 LEU A 146       1.029  12.438 -12.715  1.00  0.93           H  
ATOM   2217  N   ARG A 147       4.658   9.577 -14.683  1.00  0.98           N  
ATOM   2218  CA  ARG A 147       5.832   9.092 -13.962  1.00  0.98           C  
ATOM   2219  C   ARG A 147       7.104   9.276 -14.803  1.00  0.98           C  
ATOM   2220  O   ARG A 147       8.159   9.610 -14.265  1.00  0.98           O  
ATOM   2221  CB  ARG A 147       5.703   7.625 -13.552  1.00  0.98           C  
ATOM   2222  CG  ARG A 147       4.762   7.318 -12.368  1.00  0.98           C  
ATOM   2223  CD  ARG A 147       4.943   5.916 -11.855  1.00  0.98           C  
ATOM   2224  NE  ARG A 147       4.516   4.893 -12.812  1.00  0.98           N  
ATOM   2225  CZ  ARG A 147       3.271   4.359 -12.877  1.00  0.98           C  
ATOM   2226  NH1 ARG A 147       2.344   4.727 -12.017  1.00  0.98           N  
ATOM   2227  NH2 ARG A 147       2.996   3.454 -13.800  1.00  0.98           N  
ATOM   2228  H   ARG A 147       3.889   8.940 -14.893  1.00  0.98           H  
ATOM   2229  HA  ARG A 147       5.937   9.682 -13.052  1.00  0.98           H  
ATOM   2230 1HB  ARG A 147       5.328   7.060 -14.410  1.00  0.98           H  
ATOM   2231 2HB  ARG A 147       6.687   7.229 -13.309  1.00  0.98           H  
ATOM   2232 1HG  ARG A 147       4.989   7.994 -11.552  1.00  0.98           H  
ATOM   2233 2HG  ARG A 147       3.734   7.444 -12.669  1.00  0.98           H  
ATOM   2234 1HD  ARG A 147       5.996   5.751 -11.631  1.00  0.98           H  
ATOM   2235 2HD  ARG A 147       4.359   5.793 -10.943  1.00  0.98           H  
ATOM   2236  HE  ARG A 147       5.195   4.578 -13.491  1.00  0.98           H  
ATOM   2237 1HH1 ARG A 147       2.555   5.415 -11.312  1.00  0.98           H  
ATOM   2238 2HH1 ARG A 147       1.393   4.309 -12.055  1.00  0.98           H  
ATOM   2239 1HH2 ARG A 147       3.717   3.164 -14.444  1.00  0.98           H  
ATOM   2240 2HH2 ARG A 147       2.070   3.050 -13.855  1.00  0.98           H  
ATOM   2241  N   GLU A 148       7.007   9.074 -16.123  1.00  1.08           N  
ATOM   2242  CA  GLU A 148       8.150   9.263 -17.017  1.00  1.08           C  
ATOM   2243  C   GLU A 148       8.641  10.720 -17.059  1.00  1.08           C  
ATOM   2244  O   GLU A 148       9.847  10.957 -17.164  1.00  1.08           O  
ATOM   2245  CB  GLU A 148       7.826   8.776 -18.440  1.00  1.08           C  
ATOM   2246  CG  GLU A 148       7.709   7.238 -18.591  1.00  1.08           C  
ATOM   2247  CD  GLU A 148       7.298   6.785 -19.986  1.00  1.08           C  
ATOM   2248  OE1 GLU A 148       6.982   7.614 -20.805  1.00  1.08           O  
ATOM   2249  OE2 GLU A 148       7.305   5.598 -20.224  1.00  1.08           O  
ATOM   2250  H   GLU A 148       6.118   8.771 -16.518  1.00  1.08           H  
ATOM   2251  HA  GLU A 148       8.969   8.652 -16.640  1.00  1.08           H  
ATOM   2252 1HB  GLU A 148       6.880   9.212 -18.761  1.00  1.08           H  
ATOM   2253 2HB  GLU A 148       8.594   9.128 -19.127  1.00  1.08           H  
ATOM   2254 1HG  GLU A 148       8.676   6.797 -18.358  1.00  1.08           H  
ATOM   2255 2HG  GLU A 148       6.995   6.861 -17.868  1.00  1.08           H  
ATOM   2256  N   HIS A 149       7.718  11.693 -16.975  1.00  1.22           N  
ATOM   2257  CA  HIS A 149       8.088  13.114 -17.035  1.00  1.22           C  
ATOM   2258  C   HIS A 149       8.232  13.808 -15.667  1.00  1.22           C  
ATOM   2259  O   HIS A 149       8.915  14.827 -15.534  1.00  1.22           O  
ATOM   2260  CB  HIS A 149       7.056  13.882 -17.880  1.00  1.22           C  
ATOM   2261  CG  HIS A 149       7.082  13.510 -19.320  1.00  1.22           C  
ATOM   2262  ND1 HIS A 149       8.150  13.817 -20.130  1.00  1.22           N  
ATOM   2263  CD2 HIS A 149       6.180  12.873 -20.110  1.00  1.22           C  
ATOM   2264  CE1 HIS A 149       7.915  13.372 -21.350  1.00  1.22           C  
ATOM   2265  NE2 HIS A 149       6.726  12.796 -21.367  1.00  1.22           N  
ATOM   2266  H   HIS A 149       6.732  11.432 -16.925  1.00  1.22           H  
ATOM   2267  HA  HIS A 149       9.050  13.206 -17.538  1.00  1.22           H  
ATOM   2268 1HB  HIS A 149       6.053  13.681 -17.492  1.00  1.22           H  
ATOM   2269 2HB  HIS A 149       7.238  14.954 -17.798  1.00  1.22           H  
ATOM   2270  HD1 HIS A 149       8.984  14.344 -19.828  1.00  1.22           H  
ATOM   2271  HD2 HIS A 149       5.194  12.453 -19.923  1.00  1.22           H  
ATOM   2272  HE1 HIS A 149       8.653  13.507 -22.133  1.00  1.22           H  
ATOM   2273  N   PHE A 150       7.657  13.248 -14.621  1.00  1.42           N  
ATOM   2274  CA  PHE A 150       7.700  13.899 -13.321  1.00  1.42           C  
ATOM   2275  C   PHE A 150       8.934  13.626 -12.495  1.00  1.42           C  
ATOM   2276  O   PHE A 150       8.859  12.910 -11.497  1.00  1.42           O  
ATOM   2277  CB  PHE A 150       6.503  13.566 -12.459  1.00  1.42           C  
ATOM   2278  CG  PHE A 150       6.502  14.437 -11.272  1.00  1.42           C  
ATOM   2279  CD1 PHE A 150       6.291  15.793 -11.395  1.00  1.42           C  
ATOM   2280  CD2 PHE A 150       6.776  13.913 -10.023  1.00  1.42           C  
ATOM   2281  CE1 PHE A 150       6.347  16.607 -10.294  1.00  1.42           C  
ATOM   2282  CE2 PHE A 150       6.832  14.727  -8.924  1.00  1.42           C  
ATOM   2283  CZ  PHE A 150       6.623  16.063  -9.056  1.00  1.42           C  
ATOM   2284  H   PHE A 150       7.125  12.397 -14.732  1.00  1.42           H  
ATOM   2285  HA  PHE A 150       7.667  14.975 -13.499  1.00  1.42           H  
ATOM   2286 1HB  PHE A 150       5.592  13.719 -13.010  1.00  1.42           H  
ATOM   2287 2HB  PHE A 150       6.542  12.523 -12.144  1.00  1.42           H  
ATOM   2288  HD1 PHE A 150       6.089  16.215 -12.378  1.00  1.42           H  
ATOM   2289  HD2 PHE A 150       6.959  12.843  -9.918  1.00  1.42           H  
ATOM   2290  HE1 PHE A 150       6.177  17.678 -10.401  1.00  1.42           H  
ATOM   2291  HE2 PHE A 150       7.045  14.320  -7.947  1.00  1.42           H  
ATOM   2292  HZ  PHE A 150       6.671  16.685  -8.178  1.00  1.42           H  
ATOM   2293  N   ILE A 151      10.034  14.247 -12.909  1.00  1.65           N  
ATOM   2294  CA  ILE A 151      11.343  14.174 -12.258  1.00  1.65           C  
ATOM   2295  C   ILE A 151      11.973  12.788 -12.380  1.00  1.65           C  
ATOM   2296  O   ILE A 151      12.850  12.591 -13.221  1.00  1.65           O  
ATOM   2297  OXT ILE A 151      11.876  12.014 -11.429  1.00  1.65           O  
ATOM   2298  CB  ILE A 151      11.236  14.563 -10.760  1.00  1.65           C  
ATOM   2299  CG1 ILE A 151      10.745  16.015 -10.627  1.00  1.65           C  
ATOM   2300  CG2 ILE A 151      12.594  14.409 -10.093  1.00  1.65           C  
ATOM   2301  CD1 ILE A 151      10.363  16.383  -9.217  1.00  1.65           C  
ATOM   2302  H   ILE A 151       9.922  14.783 -13.773  1.00  1.65           H  
ATOM   2303  HA  ILE A 151      12.004  14.888 -12.748  1.00  1.65           H  
ATOM   2304  HB  ILE A 151      10.539  13.922 -10.236  1.00  1.65           H  
ATOM   2305 1HG1 ILE A 151      11.529  16.691 -10.965  1.00  1.65           H  
ATOM   2306 2HG1 ILE A 151       9.868  16.154 -11.260  1.00  1.65           H  
ATOM   2307 1HG2 ILE A 151      12.513  14.682  -9.040  1.00  1.65           H  
ATOM   2308 2HG2 ILE A 151      12.924  13.374 -10.172  1.00  1.65           H  
ATOM   2309 3HG2 ILE A 151      13.319  15.059 -10.583  1.00  1.65           H  
ATOM   2310 1HD1 ILE A 151      10.017  17.415  -9.189  1.00  1.65           H  
ATOM   2311 2HD1 ILE A 151       9.568  15.723  -8.876  1.00  1.65           H  
ATOM   2312 3HD1 ILE A 151      11.225  16.270  -8.564  1.00  1.65           H  
TER    2313
ENDMDL

REMARK ID 183299 MODEL 4 2022-01-15_00000081_1_11
PFRMAT TS
TARGET 2022-01-15_00000081_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.855  -1.725  -3.193  1.00  3.84           N  
ATOM      2  CA  GLN A   1       4.278  -1.112  -1.938  1.00  3.84           C  
ATOM      3  C   GLN A   1       4.286   0.403  -2.014  1.00  3.84           C  
ATOM      4  O   GLN A   1       4.997   0.998  -2.824  1.00  3.84           O  
ATOM      5  CB  GLN A   1       5.671  -1.609  -1.533  1.00  3.84           C  
ATOM      6  CG  GLN A   1       6.249  -0.956  -0.256  1.00  3.84           C  
ATOM      7  CD  GLN A   1       5.497  -1.314   1.030  1.00  3.84           C  
ATOM      8  OE1 GLN A   1       5.380  -2.492   1.399  1.00  3.84           O  
ATOM      9  NE2 GLN A   1       4.995  -0.288   1.726  1.00  3.84           N  
ATOM     10 1H   GLN A   1       3.282  -2.533  -2.998  1.00  3.84           H  
ATOM     11 2H   GLN A   1       3.320  -1.054  -3.726  1.00  3.84           H  
ATOM     12 3H   GLN A   1       4.667  -2.005  -3.721  1.00  3.84           H  
ATOM     13  HA  GLN A   1       3.571  -1.402  -1.161  1.00  3.84           H  
ATOM     14 1HB  GLN A   1       5.639  -2.686  -1.373  1.00  3.84           H  
ATOM     15 2HB  GLN A   1       6.372  -1.421  -2.346  1.00  3.84           H  
ATOM     16 1HG  GLN A   1       7.283  -1.277  -0.140  1.00  3.84           H  
ATOM     17 2HG  GLN A   1       6.212   0.129  -0.374  1.00  3.84           H  
ATOM     18 1HE2 GLN A   1       4.501  -0.453   2.578  1.00  3.84           H  
ATOM     19 2HE2 GLN A   1       5.126   0.679   1.391  1.00  3.84           H  
ATOM     20  N   GLN A   2       3.483   1.029  -1.167  1.00  3.33           N  
ATOM     21  CA  GLN A   2       3.463   2.485  -1.085  1.00  3.33           C  
ATOM     22  C   GLN A   2       4.773   2.984  -0.493  1.00  3.33           C  
ATOM     23  O   GLN A   2       5.234   2.467   0.532  1.00  3.33           O  
ATOM     24  CB  GLN A   2       2.285   2.985  -0.240  1.00  3.33           C  
ATOM     25  CG  GLN A   2       2.248   4.511  -0.057  1.00  3.33           C  
ATOM     26  CD  GLN A   2       1.915   5.265  -1.340  1.00  3.33           C  
ATOM     27  OE1 GLN A   2       0.894   4.996  -1.989  1.00  3.33           O  
ATOM     28  NE2 GLN A   2       2.778   6.211  -1.719  1.00  3.33           N  
ATOM     29  H   GLN A   2       2.896   0.498  -0.538  1.00  3.33           H  
ATOM     30  HA  GLN A   2       3.371   2.892  -2.092  1.00  3.33           H  
ATOM     31 1HB  GLN A   2       1.347   2.679  -0.702  1.00  3.33           H  
ATOM     32 2HB  GLN A   2       2.327   2.533   0.749  1.00  3.33           H  
ATOM     33 1HG  GLN A   2       1.483   4.751   0.679  1.00  3.33           H  
ATOM     34 2HG  GLN A   2       3.218   4.858   0.299  1.00  3.33           H  
ATOM     35 1HE2 GLN A   2       2.607   6.733  -2.552  1.00  3.33           H  
ATOM     36 2HE2 GLN A   2       3.624   6.405  -1.161  1.00  3.33           H  
ATOM     37  N   LEU A   3       5.384   3.956  -1.157  1.00  2.83           N  
ATOM     38  CA  LEU A   3       6.632   4.537  -0.684  1.00  2.83           C  
ATOM     39  C   LEU A   3       6.429   5.865   0.031  1.00  2.83           C  
ATOM     40  O   LEU A   3       5.477   6.608  -0.258  1.00  2.83           O  
ATOM     41  CB  LEU A   3       7.594   4.759  -1.842  1.00  2.83           C  
ATOM     42  CG  LEU A   3       7.997   3.540  -2.626  1.00  2.83           C  
ATOM     43  CD1 LEU A   3       8.962   3.990  -3.727  1.00  2.83           C  
ATOM     44  CD2 LEU A   3       8.616   2.512  -1.682  1.00  2.83           C  
ATOM     45  H   LEU A   3       4.965   4.305  -2.008  1.00  2.83           H  
ATOM     46  HA  LEU A   3       7.094   3.845   0.021  1.00  2.83           H  
ATOM     47 1HB  LEU A   3       7.123   5.442  -2.538  1.00  2.83           H  
ATOM     48 2HB  LEU A   3       8.490   5.235  -1.467  1.00  2.83           H  
ATOM     49  HG  LEU A   3       7.119   3.095  -3.104  1.00  2.83           H  
ATOM     50 1HD1 LEU A   3       9.265   3.130  -4.321  1.00  2.83           H  
ATOM     51 2HD1 LEU A   3       8.467   4.719  -4.369  1.00  2.83           H  
ATOM     52 3HD1 LEU A   3       9.842   4.449  -3.270  1.00  2.83           H  
ATOM     53 1HD2 LEU A   3       8.910   1.627  -2.245  1.00  2.83           H  
ATOM     54 2HD2 LEU A   3       9.491   2.941  -1.195  1.00  2.83           H  
ATOM     55 3HD2 LEU A   3       7.885   2.230  -0.920  1.00  2.83           H  
ATOM     56  N   SER A   4       7.337   6.162   0.961  1.00  2.37           N  
ATOM     57  CA  SER A   4       7.360   7.443   1.650  1.00  2.37           C  
ATOM     58  C   SER A   4       7.977   8.513   0.776  1.00  2.37           C  
ATOM     59  O   SER A   4       8.625   8.203  -0.223  1.00  2.37           O  
ATOM     60  CB  SER A   4       8.172   7.323   2.912  1.00  2.37           C  
ATOM     61  OG  SER A   4       9.515   7.042   2.593  1.00  2.37           O  
ATOM     62  H   SER A   4       8.076   5.479   1.185  1.00  2.37           H  
ATOM     63  HA  SER A   4       6.337   7.731   1.893  1.00  2.37           H  
ATOM     64 1HB  SER A   4       8.117   8.251   3.476  1.00  2.37           H  
ATOM     65 2HB  SER A   4       7.772   6.527   3.536  1.00  2.37           H  
ATOM     66  HG  SER A   4       9.518   6.080   2.323  1.00  2.37           H  
ATOM     67  N   ASP A   5       7.839   9.774   1.173  1.00  2.00           N  
ATOM     68  CA  ASP A   5       8.443  10.866   0.411  1.00  2.00           C  
ATOM     69  C   ASP A   5       9.954  10.731   0.289  1.00  2.00           C  
ATOM     70  O   ASP A   5      10.534  11.070  -0.749  1.00  2.00           O  
ATOM     71  CB  ASP A   5       8.072  12.205   1.029  1.00  2.00           C  
ATOM     72  CG  ASP A   5       6.585  12.627   0.759  1.00  2.00           C  
ATOM     73  OD1 ASP A   5       5.927  12.047  -0.121  1.00  2.00           O  
ATOM     74  OD2 ASP A   5       6.134  13.523   1.426  1.00  2.00           O  
ATOM     75  H   ASP A   5       7.302   9.984   2.004  1.00  2.00           H  
ATOM     76  HA  ASP A   5       8.040  10.848  -0.587  1.00  2.00           H  
ATOM     77 1HB  ASP A   5       8.236  12.161   2.108  1.00  2.00           H  
ATOM     78 2HB  ASP A   5       8.738  12.978   0.644  1.00  2.00           H  
ATOM     79  N   ASP A   6      10.584  10.200   1.324  1.00  1.71           N  
ATOM     80  CA  ASP A   6      12.023  10.067   1.304  1.00  1.71           C  
ATOM     81  C   ASP A   6      12.404   8.923   0.374  1.00  1.71           C  
ATOM     82  O   ASP A   6      13.359   9.036  -0.388  1.00  1.71           O  
ATOM     83  CB  ASP A   6      12.517   9.796   2.709  1.00  1.71           C  
ATOM     84  CG  ASP A   6      12.248  10.992   3.633  1.00  1.71           C  
ATOM     85  OD1 ASP A   6      11.919  12.038   3.129  1.00  1.71           O  
ATOM     86  OD2 ASP A   6      12.331  10.845   4.819  1.00  1.71           O  
ATOM     87  H   ASP A   6      10.059   9.910   2.134  1.00  1.71           H  
ATOM     88  HA  ASP A   6      12.463  10.992   0.931  1.00  1.71           H  
ATOM     89 1HB  ASP A   6      12.022   8.914   3.096  1.00  1.71           H  
ATOM     90 2HB  ASP A   6      13.587   9.591   2.690  1.00  1.71           H  
ATOM     91  N   GLU A   7      11.636   7.839   0.395  1.00  1.49           N  
ATOM     92  CA  GLU A   7      11.927   6.723  -0.503  1.00  1.49           C  
ATOM     93  C   GLU A   7      11.700   7.105  -1.965  1.00  1.49           C  
ATOM     94  O   GLU A   7      12.441   6.663  -2.849  1.00  1.49           O  
ATOM     95  CB  GLU A   7      11.113   5.525  -0.092  1.00  1.49           C  
ATOM     96  CG  GLU A   7      11.587   4.940   1.200  1.00  1.49           C  
ATOM     97  CD  GLU A   7      10.674   3.943   1.741  1.00  1.49           C  
ATOM     98  OE1 GLU A   7       9.487   4.249   1.835  1.00  1.49           O  
ATOM     99  OE2 GLU A   7      11.128   2.860   2.063  1.00  1.49           O  
ATOM    100  H   GLU A   7      10.848   7.771   1.043  1.00  1.49           H  
ATOM    101  HA  GLU A   7      12.977   6.460  -0.385  1.00  1.49           H  
ATOM    102 1HB  GLU A   7      10.081   5.823   0.038  1.00  1.49           H  
ATOM    103 2HB  GLU A   7      11.154   4.764  -0.869  1.00  1.49           H  
ATOM    104 1HG  GLU A   7      12.565   4.491   1.047  1.00  1.49           H  
ATOM    105 2HG  GLU A   7      11.701   5.745   1.916  1.00  1.49           H  
ATOM    106  N   LYS A   8      10.682   7.925  -2.232  1.00  1.32           N  
ATOM    107  CA  LYS A   8      10.450   8.391  -3.592  1.00  1.32           C  
ATOM    108  C   LYS A   8      11.644   9.239  -4.044  1.00  1.32           C  
ATOM    109  O   LYS A   8      12.091   9.114  -5.187  1.00  1.32           O  
ATOM    110  CB  LYS A   8       9.134   9.151  -3.694  1.00  1.32           C  
ATOM    111  CG  LYS A   8       7.882   8.251  -3.589  1.00  1.32           C  
ATOM    112  CD  LYS A   8       6.604   9.048  -3.811  1.00  1.32           C  
ATOM    113  CE  LYS A   8       6.427   9.963  -2.630  1.00  1.32           C  
ATOM    114  NZ  LYS A   8       5.171  10.730  -2.603  1.00  1.32           N  
ATOM    115  H   LYS A   8      10.060   8.220  -1.477  1.00  1.32           H  
ATOM    116  HA  LYS A   8      10.386   7.523  -4.249  1.00  1.32           H  
ATOM    117 1HB  LYS A   8       9.084   9.884  -2.883  1.00  1.32           H  
ATOM    118 2HB  LYS A   8       9.096   9.697  -4.633  1.00  1.32           H  
ATOM    119 1HG  LYS A   8       7.943   7.449  -4.323  1.00  1.32           H  
ATOM    120 2HG  LYS A   8       7.851   7.809  -2.595  1.00  1.32           H  
ATOM    121 1HD  LYS A   8       6.675   9.635  -4.726  1.00  1.32           H  
ATOM    122 2HD  LYS A   8       5.750   8.376  -3.879  1.00  1.32           H  
ATOM    123 1HE  LYS A   8       6.479   9.357  -1.726  1.00  1.32           H  
ATOM    124 2HE  LYS A   8       7.251  10.666  -2.637  1.00  1.32           H  
ATOM    125 1HZ  LYS A   8       5.228  11.300  -1.726  1.00  1.32           H  
ATOM    126 2HZ  LYS A   8       5.099  11.329  -3.407  1.00  1.32           H  
ATOM    127 3HZ  LYS A   8       4.380  10.112  -2.565  1.00  1.32           H  
ATOM    128  N   LEU A   9      12.208  10.048  -3.124  1.00  1.21           N  
ATOM    129  CA  LEU A   9      13.401  10.827  -3.440  1.00  1.21           C  
ATOM    130  C   LEU A   9      14.527   9.895  -3.850  1.00  1.21           C  
ATOM    131  O   LEU A   9      15.198  10.114  -4.865  1.00  1.21           O  
ATOM    132  CB  LEU A   9      13.883  11.667  -2.254  1.00  1.21           C  
ATOM    133  CG  LEU A   9      15.136  12.387  -2.548  1.00  1.21           C  
ATOM    134  CD1 LEU A   9      14.866  13.260  -3.662  1.00  1.21           C  
ATOM    135  CD2 LEU A   9      15.641  13.178  -1.351  1.00  1.21           C  
ATOM    136  H   LEU A   9      11.783  10.149  -2.200  1.00  1.21           H  
ATOM    137  HA  LEU A   9      13.174  11.491  -4.271  1.00  1.21           H  
ATOM    138 1HB  LEU A   9      13.112  12.387  -1.975  1.00  1.21           H  
ATOM    139 2HB  LEU A   9      14.079  11.029  -1.415  1.00  1.21           H  
ATOM    140  HG  LEU A   9      15.879  11.672  -2.837  1.00  1.21           H  
ATOM    141 1HD1 LEU A   9      15.740  13.787  -3.934  1.00  1.21           H  
ATOM    142 2HD1 LEU A   9      14.524  12.666  -4.504  1.00  1.21           H  
ATOM    143 3HD1 LEU A   9      14.096  13.963  -3.376  1.00  1.21           H  
ATOM    144 1HD2 LEU A   9      16.562  13.689  -1.603  1.00  1.21           H  
ATOM    145 2HD2 LEU A   9      14.911  13.904  -1.078  1.00  1.21           H  
ATOM    146 3HD2 LEU A   9      15.818  12.509  -0.514  1.00  1.21           H  
ATOM    147  N   VAL A  10      14.720   8.835  -3.073  1.00  1.12           N  
ATOM    148  CA  VAL A  10      15.772   7.895  -3.393  1.00  1.12           C  
ATOM    149  C   VAL A  10      15.574   7.321  -4.774  1.00  1.12           C  
ATOM    150  O   VAL A  10      16.510   7.272  -5.579  1.00  1.12           O  
ATOM    151  CB  VAL A  10      15.752   6.710  -2.423  1.00  1.12           C  
ATOM    152  CG1 VAL A  10      16.683   5.675  -2.926  1.00  1.12           C  
ATOM    153  CG2 VAL A  10      16.101   7.176  -1.040  1.00  1.12           C  
ATOM    154  H   VAL A  10      14.144   8.711  -2.239  1.00  1.12           H  
ATOM    155  HA  VAL A  10      16.730   8.410  -3.341  1.00  1.12           H  
ATOM    156  HB  VAL A  10      14.771   6.265  -2.404  1.00  1.12           H  
ATOM    157 1HG1 VAL A  10      16.683   4.821  -2.280  1.00  1.12           H  
ATOM    158 2HG1 VAL A  10      16.378   5.367  -3.922  1.00  1.12           H  
ATOM    159 3HG1 VAL A  10      17.636   6.071  -2.973  1.00  1.12           H  
ATOM    160 1HG2 VAL A  10      16.089   6.352  -0.357  1.00  1.12           H  
ATOM    161 2HG2 VAL A  10      17.048   7.610  -1.044  1.00  1.12           H  
ATOM    162 3HG2 VAL A  10      15.389   7.905  -0.726  1.00  1.12           H  
ATOM    163  N   ALA A  11      14.356   6.890  -5.071  1.00  1.05           N  
ATOM    164  CA  ALA A  11      14.087   6.305  -6.365  1.00  1.05           C  
ATOM    165  C   ALA A  11      14.394   7.283  -7.493  1.00  1.05           C  
ATOM    166  O   ALA A  11      14.984   6.904  -8.508  1.00  1.05           O  
ATOM    167  CB  ALA A  11      12.647   5.854  -6.431  1.00  1.05           C  
ATOM    168  H   ALA A  11      13.610   6.958  -4.372  1.00  1.05           H  
ATOM    169  HA  ALA A  11      14.744   5.437  -6.483  1.00  1.05           H  
ATOM    170 1HB  ALA A  11      12.452   5.388  -7.391  1.00  1.05           H  
ATOM    171 2HB  ALA A  11      12.457   5.141  -5.626  1.00  1.05           H  
ATOM    172 3HB  ALA A  11      11.999   6.721  -6.305  1.00  1.05           H  
ATOM    173  N   ALA A  12      14.036   8.563  -7.296  1.00  1.01           N  
ATOM    174  CA  ALA A  12      14.293   9.582  -8.305  1.00  1.01           C  
ATOM    175  C   ALA A  12      15.780   9.743  -8.569  1.00  1.01           C  
ATOM    176  O   ALA A  12      16.212   9.883  -9.719  1.00  1.01           O  
ATOM    177  CB  ALA A  12      13.717  10.906  -7.859  1.00  1.01           C  
ATOM    178  H   ALA A  12      13.545   8.823  -6.439  1.00  1.01           H  
ATOM    179  HA  ALA A  12      13.812   9.270  -9.229  1.00  1.01           H  
ATOM    180 1HB  ALA A  12      13.892  11.649  -8.632  1.00  1.01           H  
ATOM    181 2HB  ALA A  12      12.647  10.805  -7.686  1.00  1.01           H  
ATOM    182 3HB  ALA A  12      14.199  11.221  -6.936  1.00  1.01           H  
ATOM    183  N   PHE A  13      16.585   9.687  -7.506  1.00  0.99           N  
ATOM    184  CA  PHE A  13      18.022   9.824  -7.681  1.00  0.99           C  
ATOM    185  C   PHE A  13      18.594   8.636  -8.407  1.00  0.99           C  
ATOM    186  O   PHE A  13      19.416   8.777  -9.305  1.00  0.99           O  
ATOM    187  CB  PHE A  13      18.730   9.931  -6.341  1.00  0.99           C  
ATOM    188  CG  PHE A  13      18.588  11.208  -5.691  1.00  0.99           C  
ATOM    189  CD1 PHE A  13      18.564  12.365  -6.408  1.00  0.99           C  
ATOM    190  CD2 PHE A  13      18.471  11.258  -4.358  1.00  0.99           C  
ATOM    191  CE1 PHE A  13      18.419  13.568  -5.782  1.00  0.99           C  
ATOM    192  CE2 PHE A  13      18.339  12.431  -3.734  1.00  0.99           C  
ATOM    193  CZ  PHE A  13      18.314  13.599  -4.435  1.00  0.99           C  
ATOM    194  H   PHE A  13      16.183   9.581  -6.571  1.00  0.99           H  
ATOM    195  HA  PHE A  13      18.220  10.719  -8.268  1.00  0.99           H  
ATOM    196 1HB  PHE A  13      18.329   9.172  -5.675  1.00  0.99           H  
ATOM    197 2HB  PHE A  13      19.790   9.725  -6.470  1.00  0.99           H  
ATOM    198  HD1 PHE A  13      18.667  12.314  -7.480  1.00  0.99           H  
ATOM    199  HD2 PHE A  13      18.481  10.332  -3.793  1.00  0.99           H  
ATOM    200  HE1 PHE A  13      18.394  14.484  -6.357  1.00  0.99           H  
ATOM    201  HE2 PHE A  13      18.236  12.432  -2.676  1.00  0.99           H  
ATOM    202  HZ  PHE A  13      18.201  14.538  -3.912  1.00  0.99           H  
ATOM    203  N   VAL A  14      18.142   7.448  -8.067  1.00  0.97           N  
ATOM    204  CA  VAL A  14      18.715   6.280  -8.702  1.00  0.97           C  
ATOM    205  C   VAL A  14      18.393   6.273 -10.189  1.00  0.97           C  
ATOM    206  O   VAL A  14      19.264   5.988 -11.014  1.00  0.97           O  
ATOM    207  CB  VAL A  14      18.212   5.006  -8.029  1.00  0.97           C  
ATOM    208  CG1 VAL A  14      18.681   3.776  -8.803  1.00  0.97           C  
ATOM    209  CG2 VAL A  14      18.716   4.956  -6.605  1.00  0.97           C  
ATOM    210  H   VAL A  14      17.438   7.355  -7.331  1.00  0.97           H  
ATOM    211  HA  VAL A  14      19.793   6.318  -8.586  1.00  0.97           H  
ATOM    212  HB  VAL A  14      17.117   5.017  -8.027  1.00  0.97           H  
ATOM    213 1HG1 VAL A  14      18.306   2.876  -8.313  1.00  0.97           H  
ATOM    214 2HG1 VAL A  14      18.306   3.820  -9.826  1.00  0.97           H  
ATOM    215 3HG1 VAL A  14      19.769   3.755  -8.809  1.00  0.97           H  
ATOM    216 1HG2 VAL A  14      18.328   4.079  -6.144  1.00  0.97           H  
ATOM    217 2HG2 VAL A  14      19.792   4.928  -6.589  1.00  0.97           H  
ATOM    218 3HG2 VAL A  14      18.373   5.823  -6.067  1.00  0.97           H  
ATOM    219  N   LYS A  15      17.145   6.581 -10.540  1.00  0.97           N  
ATOM    220  CA  LYS A  15      16.738   6.575 -11.938  1.00  0.97           C  
ATOM    221  C   LYS A  15      17.394   7.676 -12.768  1.00  0.97           C  
ATOM    222  O   LYS A  15      17.868   7.422 -13.878  1.00  0.97           O  
ATOM    223  CB  LYS A  15      15.227   6.728 -12.020  1.00  0.97           C  
ATOM    224  CG  LYS A  15      14.448   5.519 -11.536  1.00  0.97           C  
ATOM    225  CD  LYS A  15      12.950   5.765 -11.601  1.00  0.97           C  
ATOM    226  CE  LYS A  15      12.173   4.566 -11.077  1.00  0.97           C  
ATOM    227  NZ  LYS A  15      10.701   4.796 -11.112  1.00  0.97           N  
ATOM    228  H   LYS A  15      16.456   6.809  -9.820  1.00  0.97           H  
ATOM    229  HA  LYS A  15      17.022   5.615 -12.368  1.00  0.97           H  
ATOM    230 1HB  LYS A  15      14.925   7.580 -11.401  1.00  0.97           H  
ATOM    231 2HB  LYS A  15      14.932   6.944 -13.045  1.00  0.97           H  
ATOM    232 1HG  LYS A  15      14.697   4.656 -12.152  1.00  0.97           H  
ATOM    233 2HG  LYS A  15      14.727   5.300 -10.505  1.00  0.97           H  
ATOM    234 1HD  LYS A  15      12.708   6.640 -10.992  1.00  0.97           H  
ATOM    235 2HD  LYS A  15      12.656   5.964 -12.630  1.00  0.97           H  
ATOM    236 1HE  LYS A  15      12.412   3.695 -11.685  1.00  0.97           H  
ATOM    237 2HE  LYS A  15      12.477   4.373 -10.047  1.00  0.97           H  
ATOM    238 1HZ  LYS A  15      10.223   3.981 -10.755  1.00  0.97           H  
ATOM    239 2HZ  LYS A  15      10.473   5.597 -10.541  1.00  0.97           H  
ATOM    240 3HZ  LYS A  15      10.409   4.967 -12.064  1.00  0.97           H  
ATOM    241  N   ALA A  16      17.446   8.903 -12.239  1.00  1.00           N  
ATOM    242  CA  ALA A  16      18.059   9.995 -12.990  1.00  1.00           C  
ATOM    243  C   ALA A  16      19.539   9.722 -13.222  1.00  1.00           C  
ATOM    244  O   ALA A  16      20.087  10.026 -14.288  1.00  1.00           O  
ATOM    245  CB  ALA A  16      17.866  11.288 -12.256  1.00  1.00           C  
ATOM    246  H   ALA A  16      17.048   9.096 -11.317  1.00  1.00           H  
ATOM    247  HA  ALA A  16      17.569  10.060 -13.960  1.00  1.00           H  
ATOM    248 1HB  ALA A  16      18.291  12.098 -12.837  1.00  1.00           H  
ATOM    249 2HB  ALA A  16      16.802  11.460 -12.123  1.00  1.00           H  
ATOM    250 3HB  ALA A  16      18.349  11.224 -11.283  1.00  1.00           H  
ATOM    251  N   VAL A  17      20.185   9.134 -12.225  1.00  1.04           N  
ATOM    252  CA  VAL A  17      21.582   8.784 -12.311  1.00  1.04           C  
ATOM    253  C   VAL A  17      21.790   7.659 -13.301  1.00  1.04           C  
ATOM    254  O   VAL A  17      22.726   7.693 -14.105  1.00  1.04           O  
ATOM    255  CB  VAL A  17      22.099   8.457 -10.936  1.00  1.04           C  
ATOM    256  CG1 VAL A  17      23.478   7.901 -10.985  1.00  1.04           C  
ATOM    257  CG2 VAL A  17      22.066   9.745 -10.181  1.00  1.04           C  
ATOM    258  H   VAL A  17      19.702   8.922 -11.350  1.00  1.04           H  
ATOM    259  HA  VAL A  17      22.120   9.663 -12.644  1.00  1.04           H  
ATOM    260  HB  VAL A  17      21.450   7.716 -10.468  1.00  1.04           H  
ATOM    261 1HG1 VAL A  17      23.812   7.692  -9.972  1.00  1.04           H  
ATOM    262 2HG1 VAL A  17      23.466   6.982 -11.564  1.00  1.04           H  
ATOM    263 3HG1 VAL A  17      24.141   8.615 -11.451  1.00  1.04           H  
ATOM    264 1HG2 VAL A  17      22.395   9.578  -9.177  1.00  1.04           H  
ATOM    265 2HG2 VAL A  17      22.716  10.452 -10.687  1.00  1.04           H  
ATOM    266 3HG2 VAL A  17      21.072  10.154 -10.164  1.00  1.04           H  
ATOM    267  N   ALA A  18      20.915   6.658 -13.272  1.00  1.11           N  
ATOM    268  CA  ALA A  18      21.019   5.567 -14.218  1.00  1.11           C  
ATOM    269  C   ALA A  18      20.941   6.108 -15.639  1.00  1.11           C  
ATOM    270  O   ALA A  18      21.665   5.653 -16.530  1.00  1.11           O  
ATOM    271  CB  ALA A  18      19.892   4.590 -13.986  1.00  1.11           C  
ATOM    272  H   ALA A  18      20.175   6.634 -12.570  1.00  1.11           H  
ATOM    273  HA  ALA A  18      21.979   5.076 -14.070  1.00  1.11           H  
ATOM    274 1HB  ALA A  18      19.975   3.758 -14.681  1.00  1.11           H  
ATOM    275 2HB  ALA A  18      19.936   4.237 -12.972  1.00  1.11           H  
ATOM    276 3HB  ALA A  18      18.942   5.094 -14.138  1.00  1.11           H  
ATOM    277  N   TYR A  19      20.067   7.098 -15.843  1.00  1.21           N  
ATOM    278  CA  TYR A  19      19.903   7.764 -17.126  1.00  1.21           C  
ATOM    279  C   TYR A  19      21.175   8.481 -17.567  1.00  1.21           C  
ATOM    280  O   TYR A  19      21.610   8.339 -18.706  1.00  1.21           O  
ATOM    281  CB  TYR A  19      18.768   8.783 -17.093  1.00  1.21           C  
ATOM    282  CG  TYR A  19      18.567   9.503 -18.410  1.00  1.21           C  
ATOM    283  CD1 TYR A  19      17.827   8.902 -19.406  1.00  1.21           C  
ATOM    284  CD2 TYR A  19      19.146  10.748 -18.631  1.00  1.21           C  
ATOM    285  CE1 TYR A  19      17.643   9.541 -20.611  1.00  1.21           C  
ATOM    286  CE2 TYR A  19      18.963  11.384 -19.839  1.00  1.21           C  
ATOM    287  CZ  TYR A  19      18.212  10.786 -20.825  1.00  1.21           C  
ATOM    288  OH  TYR A  19      18.016  11.419 -22.030  1.00  1.21           O  
ATOM    289  H   TYR A  19      19.470   7.394 -15.067  1.00  1.21           H  
ATOM    290  HA  TYR A  19      19.677   7.004 -17.876  1.00  1.21           H  
ATOM    291 1HB  TYR A  19      17.836   8.286 -16.824  1.00  1.21           H  
ATOM    292 2HB  TYR A  19      18.958   9.527 -16.341  1.00  1.21           H  
ATOM    293  HD1 TYR A  19      17.379   7.922 -19.236  1.00  1.21           H  
ATOM    294  HD2 TYR A  19      19.742  11.220 -17.850  1.00  1.21           H  
ATOM    295  HE1 TYR A  19      17.050   9.067 -21.393  1.00  1.21           H  
ATOM    296  HE2 TYR A  19      19.410  12.359 -20.011  1.00  1.21           H  
ATOM    297  HH  TYR A  19      18.275  12.343 -21.953  1.00  1.21           H  
ATOM    298  N   MET A  20      21.750   9.312 -16.678  1.00  1.33           N  
ATOM    299  CA  MET A  20      22.894  10.121 -17.093  1.00  1.33           C  
ATOM    300  C   MET A  20      24.185   9.324 -17.211  1.00  1.33           C  
ATOM    301  O   MET A  20      25.019   9.646 -18.047  1.00  1.33           O  
ATOM    302  CB  MET A  20      23.166  11.247 -16.088  1.00  1.33           C  
ATOM    303  CG  MET A  20      23.876  10.830 -14.847  1.00  1.33           C  
ATOM    304  SD  MET A  20      24.054  12.147 -13.689  1.00  1.33           S  
ATOM    305  CE  MET A  20      25.150  13.187 -14.570  1.00  1.33           C  
ATOM    306  H   MET A  20      21.354   9.409 -15.746  1.00  1.33           H  
ATOM    307  HA  MET A  20      22.672  10.546 -18.069  1.00  1.33           H  
ATOM    308 1HB  MET A  20      23.773  11.995 -16.521  1.00  1.33           H  
ATOM    309 2HB  MET A  20      22.224  11.701 -15.797  1.00  1.33           H  
ATOM    310 1HG  MET A  20      23.365  10.031 -14.387  1.00  1.33           H  
ATOM    311 2HG  MET A  20      24.872  10.497 -15.113  1.00  1.33           H  
ATOM    312 1HE  MET A  20      25.345  14.052 -13.986  1.00  1.33           H  
ATOM    313 2HE  MET A  20      26.072  12.659 -14.773  1.00  1.33           H  
ATOM    314 3HE  MET A  20      24.701  13.486 -15.500  1.00  1.33           H  
ATOM    315  N   SER A  21      24.334   8.251 -16.435  1.00  1.44           N  
ATOM    316  CA  SER A  21      25.574   7.473 -16.417  1.00  1.44           C  
ATOM    317  C   SER A  21      26.237   7.204 -17.792  1.00  1.44           C  
ATOM    318  O   SER A  21      27.422   7.502 -17.926  1.00  1.44           O  
ATOM    319  CB  SER A  21      25.396   6.195 -15.621  1.00  1.44           C  
ATOM    320  OG  SER A  21      26.584   5.434 -15.624  1.00  1.44           O  
ATOM    321  H   SER A  21      23.596   8.001 -15.771  1.00  1.44           H  
ATOM    322  HA  SER A  21      26.297   8.061 -15.850  1.00  1.44           H  
ATOM    323 1HB  SER A  21      25.142   6.462 -14.597  1.00  1.44           H  
ATOM    324 2HB  SER A  21      24.571   5.606 -15.998  1.00  1.44           H  
ATOM    325  HG  SER A  21      27.245   5.955 -15.102  1.00  1.44           H  
ATOM    326  N   PRO A  22      25.569   6.617 -18.818  1.00  1.53           N  
ATOM    327  CA  PRO A  22      26.151   6.324 -20.127  1.00  1.53           C  
ATOM    328  C   PRO A  22      26.600   7.553 -20.934  1.00  1.53           C  
ATOM    329  O   PRO A  22      27.345   7.412 -21.909  1.00  1.53           O  
ATOM    330  CB  PRO A  22      25.014   5.579 -20.838  1.00  1.53           C  
ATOM    331  CG  PRO A  22      23.759   6.002 -20.130  1.00  1.53           C  
ATOM    332  CD  PRO A  22      24.164   6.152 -18.695  1.00  1.53           C  
ATOM    333  HA  PRO A  22      27.005   5.649 -19.977  1.00  1.53           H  
ATOM    334 1HB  PRO A  22      25.006   5.852 -21.901  1.00  1.53           H  
ATOM    335 2HB  PRO A  22      25.187   4.491 -20.790  1.00  1.53           H  
ATOM    336 1HG  PRO A  22      23.379   6.950 -20.546  1.00  1.53           H  
ATOM    337 2HG  PRO A  22      22.969   5.254 -20.269  1.00  1.53           H  
ATOM    338 1HD  PRO A  22      23.504   6.857 -18.266  1.00  1.53           H  
ATOM    339 2HD  PRO A  22      24.108   5.183 -18.186  1.00  1.53           H  
ATOM    340  N   ARG A  23      26.112   8.743 -20.584  1.00  1.57           N  
ATOM    341  CA  ARG A  23      26.489   9.964 -21.289  1.00  1.57           C  
ATOM    342  C   ARG A  23      27.746  10.523 -20.626  1.00  1.57           C  
ATOM    343  O   ARG A  23      27.894  10.429 -19.412  1.00  1.57           O  
ATOM    344  CB  ARG A  23      25.370  10.995 -21.204  1.00  1.57           C  
ATOM    345  CG  ARG A  23      24.056  10.672 -21.891  1.00  1.57           C  
ATOM    346  CD  ARG A  23      23.106  11.824 -21.725  1.00  1.57           C  
ATOM    347  NE  ARG A  23      21.793  11.596 -22.321  1.00  1.57           N  
ATOM    348  CZ  ARG A  23      21.485  11.822 -23.613  1.00  1.57           C  
ATOM    349  NH1 ARG A  23      22.407  12.248 -24.448  1.00  1.57           N  
ATOM    350  NH2 ARG A  23      20.252  11.617 -24.044  1.00  1.57           N  
ATOM    351  H   ARG A  23      25.520   8.843 -19.763  1.00  1.57           H  
ATOM    352  HA  ARG A  23      26.702   9.731 -22.332  1.00  1.57           H  
ATOM    353 1HB  ARG A  23      25.103  11.110 -20.167  1.00  1.57           H  
ATOM    354 2HB  ARG A  23      25.720  11.959 -21.568  1.00  1.57           H  
ATOM    355 1HG  ARG A  23      24.221  10.494 -22.952  1.00  1.57           H  
ATOM    356 2HG  ARG A  23      23.610   9.785 -21.429  1.00  1.57           H  
ATOM    357 1HD  ARG A  23      22.958  11.996 -20.659  1.00  1.57           H  
ATOM    358 2HD  ARG A  23      23.536  12.719 -22.173  1.00  1.57           H  
ATOM    359  HE  ARG A  23      21.053  11.262 -21.715  1.00  1.57           H  
ATOM    360 1HH1 ARG A  23      23.349  12.405 -24.122  1.00  1.57           H  
ATOM    361 2HH1 ARG A  23      22.173  12.416 -25.417  1.00  1.57           H  
ATOM    362 1HH2 ARG A  23      19.527  11.318 -23.394  1.00  1.57           H  
ATOM    363 2HH2 ARG A  23      20.021  11.786 -25.013  1.00  1.57           H  
ATOM    364  N   LYS A  24      28.637  11.186 -21.368  1.00  1.53           N  
ATOM    365  CA  LYS A  24      29.832  11.724 -20.691  1.00  1.53           C  
ATOM    366  C   LYS A  24      29.561  13.061 -20.010  1.00  1.53           C  
ATOM    367  O   LYS A  24      30.052  14.109 -20.428  1.00  1.53           O  
ATOM    368  CB  LYS A  24      30.984  11.871 -21.675  1.00  1.53           C  
ATOM    369  CG  LYS A  24      31.400  10.565 -22.357  1.00  1.53           C  
ATOM    370  CD  LYS A  24      31.919   9.543 -21.344  1.00  1.53           C  
ATOM    371  CE  LYS A  24      32.427   8.281 -22.039  1.00  1.53           C  
ATOM    372  NZ  LYS A  24      32.882   7.252 -21.064  1.00  1.53           N  
ATOM    373  H   LYS A  24      28.514  11.287 -22.365  1.00  1.53           H  
ATOM    374  HA  LYS A  24      30.137  11.022 -19.914  1.00  1.53           H  
ATOM    375 1HB  LYS A  24      30.721  12.594 -22.444  1.00  1.53           H  
ATOM    376 2HB  LYS A  24      31.857  12.258 -21.140  1.00  1.53           H  
ATOM    377 1HG  LYS A  24      30.542  10.141 -22.881  1.00  1.53           H  
ATOM    378 2HG  LYS A  24      32.184  10.772 -23.085  1.00  1.53           H  
ATOM    379 1HD  LYS A  24      32.733   9.984 -20.759  1.00  1.53           H  
ATOM    380 2HD  LYS A  24      31.114   9.270 -20.655  1.00  1.53           H  
ATOM    381 1HE  LYS A  24      31.626   7.861 -22.647  1.00  1.53           H  
ATOM    382 2HE  LYS A  24      33.262   8.544 -22.685  1.00  1.53           H  
ATOM    383 1HZ  LYS A  24      33.211   6.434 -21.556  1.00  1.53           H  
ATOM    384 2HZ  LYS A  24      33.636   7.635 -20.497  1.00  1.53           H  
ATOM    385 3HZ  LYS A  24      32.104   6.998 -20.466  1.00  1.53           H  
ATOM    386  N   ILE A  25      28.723  12.998 -18.985  1.00  1.44           N  
ATOM    387  CA  ILE A  25      28.265  14.152 -18.230  1.00  1.44           C  
ATOM    388  C   ILE A  25      28.351  13.865 -16.736  1.00  1.44           C  
ATOM    389  O   ILE A  25      28.299  12.707 -16.325  1.00  1.44           O  
ATOM    390  CB  ILE A  25      26.827  14.485 -18.659  1.00  1.44           C  
ATOM    391  CG1 ILE A  25      25.918  13.376 -18.349  1.00  1.44           C  
ATOM    392  CG2 ILE A  25      26.777  14.689 -20.173  1.00  1.44           C  
ATOM    393  CD1 ILE A  25      24.494  13.738 -18.642  1.00  1.44           C  
ATOM    394  H   ILE A  25      28.385  12.068 -18.744  1.00  1.44           H  
ATOM    395  HA  ILE A  25      28.912  15.001 -18.455  1.00  1.44           H  
ATOM    396  HB  ILE A  25      26.481  15.382 -18.139  1.00  1.44           H  
ATOM    397 1HG1 ILE A  25      26.211  12.531 -18.935  1.00  1.44           H  
ATOM    398 2HG1 ILE A  25      26.020  13.103 -17.312  1.00  1.44           H  
ATOM    399 1HG2 ILE A  25      25.770  14.906 -20.481  1.00  1.44           H  
ATOM    400 2HG2 ILE A  25      27.435  15.510 -20.443  1.00  1.44           H  
ATOM    401 3HG2 ILE A  25      27.093  13.794 -20.682  1.00  1.44           H  
ATOM    402 1HD1 ILE A  25      23.840  12.913 -18.444  1.00  1.44           H  
ATOM    403 2HD1 ILE A  25      24.210  14.585 -18.031  1.00  1.44           H  
ATOM    404 3HD1 ILE A  25      24.417  14.001 -19.689  1.00  1.44           H  
ATOM    405  N   GLY A  26      28.483  14.900 -15.918  1.00  1.32           N  
ATOM    406  CA  GLY A  26      28.518  14.681 -14.482  1.00  1.32           C  
ATOM    407  C   GLY A  26      27.548  15.586 -13.746  1.00  1.32           C  
ATOM    408  O   GLY A  26      26.851  16.398 -14.356  1.00  1.32           O  
ATOM    409  H   GLY A  26      28.536  15.837 -16.287  1.00  1.32           H  
ATOM    410 1HA  GLY A  26      28.284  13.644 -14.260  1.00  1.32           H  
ATOM    411 2HA  GLY A  26      29.527  14.852 -14.117  1.00  1.32           H  
ATOM    412  N   ALA A  27      27.513  15.434 -12.428  1.00  1.22           N  
ATOM    413  CA  ALA A  27      26.629  16.243 -11.581  1.00  1.22           C  
ATOM    414  C   ALA A  27      26.947  16.085 -10.111  1.00  1.22           C  
ATOM    415  O   ALA A  27      27.567  15.100  -9.708  1.00  1.22           O  
ATOM    416  CB  ALA A  27      25.175  15.871 -11.796  1.00  1.22           C  
ATOM    417  H   ALA A  27      28.143  14.737 -12.037  1.00  1.22           H  
ATOM    418  HA  ALA A  27      26.780  17.292 -11.844  1.00  1.22           H  
ATOM    419 1HB  ALA A  27      24.551  16.506 -11.170  1.00  1.22           H  
ATOM    420 2HB  ALA A  27      24.908  16.025 -12.835  1.00  1.22           H  
ATOM    421 3HB  ALA A  27      25.019  14.825 -11.527  1.00  1.22           H  
ATOM    422  N   LEU A  28      26.458  17.014  -9.288  1.00  1.14           N  
ATOM    423  CA  LEU A  28      26.549  16.825  -7.845  1.00  1.14           C  
ATOM    424  C   LEU A  28      25.229  17.206  -7.178  1.00  1.14           C  
ATOM    425  O   LEU A  28      24.681  18.289  -7.427  1.00  1.14           O  
ATOM    426  CB  LEU A  28      27.684  17.670  -7.254  1.00  1.14           C  
ATOM    427  CG  LEU A  28      28.054  17.420  -5.753  1.00  1.14           C  
ATOM    428  CD1 LEU A  28      29.489  17.781  -5.580  1.00  1.14           C  
ATOM    429  CD2 LEU A  28      27.235  18.241  -4.805  1.00  1.14           C  
ATOM    430  H   LEU A  28      26.004  17.837  -9.659  1.00  1.14           H  
ATOM    431  HA  LEU A  28      26.750  15.779  -7.643  1.00  1.14           H  
ATOM    432 1HB  LEU A  28      28.583  17.489  -7.842  1.00  1.14           H  
ATOM    433 2HB  LEU A  28      27.421  18.721  -7.361  1.00  1.14           H  
ATOM    434  HG  LEU A  28      27.910  16.371  -5.522  1.00  1.14           H  
ATOM    435 1HD1 LEU A  28      29.779  17.604  -4.563  1.00  1.14           H  
ATOM    436 2HD1 LEU A  28      30.097  17.184  -6.242  1.00  1.14           H  
ATOM    437 3HD1 LEU A  28      29.622  18.833  -5.816  1.00  1.14           H  
ATOM    438 1HD2 LEU A  28      27.545  18.042  -3.780  1.00  1.14           H  
ATOM    439 2HD2 LEU A  28      27.407  19.255  -5.023  1.00  1.14           H  
ATOM    440 3HD2 LEU A  28      26.185  18.013  -4.911  1.00  1.14           H  
ATOM    441  N   VAL A  29      24.721  16.296  -6.353  1.00  1.13           N  
ATOM    442  CA  VAL A  29      23.502  16.560  -5.609  1.00  1.13           C  
ATOM    443  C   VAL A  29      23.749  16.342  -4.118  1.00  1.13           C  
ATOM    444  O   VAL A  29      24.259  15.300  -3.695  1.00  1.13           O  
ATOM    445  CB  VAL A  29      22.335  15.661  -6.065  1.00  1.13           C  
ATOM    446  CG1 VAL A  29      21.110  16.024  -5.233  1.00  1.13           C  
ATOM    447  CG2 VAL A  29      22.057  15.835  -7.579  1.00  1.13           C  
ATOM    448  H   VAL A  29      25.218  15.414  -6.231  1.00  1.13           H  
ATOM    449  HA  VAL A  29      23.215  17.601  -5.757  1.00  1.13           H  
ATOM    450  HB  VAL A  29      22.580  14.617  -5.861  1.00  1.13           H  
ATOM    451 1HG1 VAL A  29      20.301  15.416  -5.517  1.00  1.13           H  
ATOM    452 2HG1 VAL A  29      21.313  15.875  -4.177  1.00  1.13           H  
ATOM    453 3HG1 VAL A  29      20.855  17.066  -5.402  1.00  1.13           H  
ATOM    454 1HG2 VAL A  29      21.225  15.192  -7.867  1.00  1.13           H  
ATOM    455 2HG2 VAL A  29      21.806  16.865  -7.800  1.00  1.13           H  
ATOM    456 3HG2 VAL A  29      22.943  15.554  -8.149  1.00  1.13           H  
ATOM    457  N   SER A  30      23.397  17.333  -3.325  1.00  1.21           N  
ATOM    458  CA  SER A  30      23.557  17.265  -1.886  1.00  1.21           C  
ATOM    459  C   SER A  30      22.194  17.132  -1.216  1.00  1.21           C  
ATOM    460  O   SER A  30      21.269  17.883  -1.530  1.00  1.21           O  
ATOM    461  CB  SER A  30      24.284  18.495  -1.391  1.00  1.21           C  
ATOM    462  OG  SER A  30      24.322  18.506  -0.002  1.00  1.21           O  
ATOM    463  H   SER A  30      22.987  18.163  -3.736  1.00  1.21           H  
ATOM    464  HA  SER A  30      24.151  16.388  -1.633  1.00  1.21           H  
ATOM    465 1HB  SER A  30      25.302  18.489  -1.783  1.00  1.21           H  
ATOM    466 2HB  SER A  30      23.795  19.390  -1.763  1.00  1.21           H  
ATOM    467  HG  SER A  30      24.596  17.615   0.244  1.00  1.21           H  
ATOM    468  N   ILE A  31      22.072  16.152  -0.319  1.00  1.38           N  
ATOM    469  CA  ILE A  31      20.814  15.922   0.370  1.00  1.38           C  
ATOM    470  C   ILE A  31      21.028  16.087   1.858  1.00  1.38           C  
ATOM    471  O   ILE A  31      21.869  15.432   2.485  1.00  1.38           O  
ATOM    472  CB  ILE A  31      20.275  14.538   0.082  1.00  1.38           C  
ATOM    473  CG1 ILE A  31      20.153  14.371  -1.399  1.00  1.38           C  
ATOM    474  CG2 ILE A  31      18.890  14.420   0.725  1.00  1.38           C  
ATOM    475  CD1 ILE A  31      21.367  13.690  -2.061  1.00  1.38           C  
ATOM    476  H   ILE A  31      22.868  15.564  -0.119  1.00  1.38           H  
ATOM    477  HA  ILE A  31      20.085  16.654   0.045  1.00  1.38           H  
ATOM    478  HB  ILE A  31      20.943  13.777   0.464  1.00  1.38           H  
ATOM    479 1HG1 ILE A  31      19.286  13.816  -1.571  1.00  1.38           H  
ATOM    480 2HG1 ILE A  31      20.031  15.340  -1.857  1.00  1.38           H  
ATOM    481 1HG2 ILE A  31      18.461  13.451   0.522  1.00  1.38           H  
ATOM    482 2HG2 ILE A  31      18.979  14.552   1.805  1.00  1.38           H  
ATOM    483 3HG2 ILE A  31      18.237  15.193   0.319  1.00  1.38           H  
ATOM    484 1HD1 ILE A  31      21.196  13.600  -3.130  1.00  1.38           H  
ATOM    485 2HD1 ILE A  31      22.266  14.277  -1.890  1.00  1.38           H  
ATOM    486 3HD1 ILE A  31      21.508  12.709  -1.644  1.00  1.38           H  
ATOM    487  N   GLU A  32      20.304  17.041   2.399  1.00  1.64           N  
ATOM    488  CA  GLU A  32      20.550  17.418   3.769  1.00  1.64           C  
ATOM    489  C   GLU A  32      19.771  16.651   4.843  1.00  1.64           C  
ATOM    490  O   GLU A  32      18.653  16.179   4.625  1.00  1.64           O  
ATOM    491  CB  GLU A  32      20.385  18.914   3.841  1.00  1.64           C  
ATOM    492  CG  GLU A  32      20.826  19.507   5.076  1.00  1.64           C  
ATOM    493  CD  GLU A  32      22.288  19.240   5.474  1.00  1.64           C  
ATOM    494  OE1 GLU A  32      23.145  19.992   5.141  1.00  1.64           O  
ATOM    495  OE2 GLU A  32      22.496  18.267   6.170  1.00  1.64           O  
ATOM    496  H   GLU A  32      19.601  17.523   1.831  1.00  1.64           H  
ATOM    497  HA  GLU A  32      21.603  17.224   3.963  1.00  1.64           H  
ATOM    498 1HB  GLU A  32      20.907  19.345   3.011  1.00  1.64           H  
ATOM    499 2HB  GLU A  32      19.329  19.166   3.714  1.00  1.64           H  
ATOM    500 1HG  GLU A  32      20.679  20.573   5.001  1.00  1.64           H  
ATOM    501 2HG  GLU A  32      20.166  19.147   5.809  1.00  1.64           H  
ATOM    502  N   GLU A  33      20.405  16.552   6.018  1.00  1.96           N  
ATOM    503  CA  GLU A  33      19.880  15.971   7.246  1.00  1.96           C  
ATOM    504  C   GLU A  33      19.552  17.117   8.229  1.00  1.96           C  
ATOM    505  O   GLU A  33      18.543  17.074   8.939  1.00  1.96           O  
ATOM    506  CB  GLU A  33      20.900  14.969   7.810  1.00  1.96           C  
ATOM    507  CG  GLU A  33      20.457  14.190   9.035  1.00  1.96           C  
ATOM    508  CD  GLU A  33      21.398  13.031   9.377  1.00  1.96           C  
ATOM    509  OE1 GLU A  33      22.336  12.798   8.634  1.00  1.96           O  
ATOM    510  OE2 GLU A  33      21.174  12.394  10.377  1.00  1.96           O  
ATOM    511  H   GLU A  33      21.323  16.978   6.066  1.00  1.96           H  
ATOM    512  HA  GLU A  33      18.960  15.437   7.017  1.00  1.96           H  
ATOM    513 1HB  GLU A  33      21.161  14.248   7.033  1.00  1.96           H  
ATOM    514 2HB  GLU A  33      21.818  15.504   8.072  1.00  1.96           H  
ATOM    515 1HG  GLU A  33      20.414  14.869   9.885  1.00  1.96           H  
ATOM    516 2HG  GLU A  33      19.454  13.800   8.861  1.00  1.96           H  
ATOM    517  N   THR A  34      20.403  18.157   8.233  1.00  2.26           N  
ATOM    518  CA  THR A  34      20.206  19.359   9.061  1.00  2.26           C  
ATOM    519  C   THR A  34      19.919  20.494   8.073  1.00  2.26           C  
ATOM    520  O   THR A  34      20.819  21.165   7.581  1.00  2.26           O  
ATOM    521  CB  THR A  34      21.450  19.696   9.898  1.00  2.26           C  
ATOM    522  OG1 THR A  34      21.785  18.589  10.747  1.00  2.26           O  
ATOM    523  CG2 THR A  34      21.173  20.921  10.753  1.00  2.26           C  
ATOM    524  H   THR A  34      21.211  18.122   7.610  1.00  2.26           H  
ATOM    525  HA  THR A  34      19.343  19.228   9.714  1.00  2.26           H  
ATOM    526  HB  THR A  34      22.292  19.900   9.231  1.00  2.26           H  
ATOM    527  HG1 THR A  34      22.284  17.937  10.236  1.00  2.26           H  
ATOM    528 1HG2 THR A  34      22.057  21.161  11.342  1.00  2.26           H  
ATOM    529 2HG2 THR A  34      20.926  21.764  10.107  1.00  2.26           H  
ATOM    530 3HG2 THR A  34      20.336  20.717  11.418  1.00  2.26           H  
ATOM    531  N   GLN A  35      18.640  20.716   7.815  1.00  2.48           N  
ATOM    532  CA  GLN A  35      18.154  21.458   6.645  1.00  2.48           C  
ATOM    533  C   GLN A  35      18.526  22.924   6.398  1.00  2.48           C  
ATOM    534  O   GLN A  35      18.384  23.378   5.268  1.00  2.48           O  
ATOM    535  CB  GLN A  35      16.632  21.357   6.605  1.00  2.48           C  
ATOM    536  CG  GLN A  35      16.127  19.950   6.290  1.00  2.48           C  
ATOM    537  CD  GLN A  35      14.606  19.855   6.256  1.00  2.48           C  
ATOM    538  OE1 GLN A  35      13.892  20.675   6.844  1.00  2.48           O  
ATOM    539  NE2 GLN A  35      14.103  18.834   5.568  1.00  2.48           N  
ATOM    540  H   GLN A  35      17.964  20.209   8.372  1.00  2.48           H  
ATOM    541  HA  GLN A  35      18.508  20.916   5.776  1.00  2.48           H  
ATOM    542 1HB  GLN A  35      16.218  21.666   7.566  1.00  2.48           H  
ATOM    543 2HB  GLN A  35      16.243  22.035   5.841  1.00  2.48           H  
ATOM    544 1HG  GLN A  35      16.509  19.661   5.307  1.00  2.48           H  
ATOM    545 2HG  GLN A  35      16.503  19.259   7.049  1.00  2.48           H  
ATOM    546 1HE2 GLN A  35      13.110  18.708   5.506  1.00  2.48           H  
ATOM    547 2HE2 GLN A  35      14.722  18.188   5.125  1.00  2.48           H  
ATOM    548  N   THR A  36      18.963  23.677   7.394  1.00  2.53           N  
ATOM    549  CA  THR A  36      19.196  25.106   7.156  1.00  2.53           C  
ATOM    550  C   THR A  36      19.958  25.462   5.850  1.00  2.53           C  
ATOM    551  O   THR A  36      19.413  26.173   5.010  1.00  2.53           O  
ATOM    552  CB  THR A  36      19.949  25.717   8.363  1.00  2.53           C  
ATOM    553  OG1 THR A  36      19.158  25.559   9.552  1.00  2.53           O  
ATOM    554  CG2 THR A  36      20.216  27.200   8.148  1.00  2.53           C  
ATOM    555  H   THR A  36      19.113  23.266   8.304  1.00  2.53           H  
ATOM    556  HA  THR A  36      18.220  25.589   7.100  1.00  2.53           H  
ATOM    557  HB  THR A  36      20.897  25.195   8.495  1.00  2.53           H  
ATOM    558  HG1 THR A  36      19.640  25.915  10.306  1.00  2.53           H  
ATOM    559 1HG2 THR A  36      20.742  27.603   9.012  1.00  2.53           H  
ATOM    560 2HG2 THR A  36      20.822  27.341   7.270  1.00  2.53           H  
ATOM    561 3HG2 THR A  36      19.270  27.722   8.028  1.00  2.53           H  
ATOM    562  N   LEU A  37      21.224  25.052   5.695  1.00  2.43           N  
ATOM    563  CA  LEU A  37      22.031  25.313   4.470  1.00  2.43           C  
ATOM    564  C   LEU A  37      21.859  26.675   3.764  1.00  2.43           C  
ATOM    565  O   LEU A  37      22.145  26.790   2.562  1.00  2.43           O  
ATOM    566  CB  LEU A  37      21.801  24.222   3.424  1.00  2.43           C  
ATOM    567  CG  LEU A  37      22.328  22.881   3.782  1.00  2.43           C  
ATOM    568  CD1 LEU A  37      21.963  21.942   2.743  1.00  2.43           C  
ATOM    569  CD2 LEU A  37      23.809  22.928   3.878  1.00  2.43           C  
ATOM    570  H   LEU A  37      21.636  24.490   6.427  1.00  2.43           H  
ATOM    571  HA  LEU A  37      23.074  25.248   4.775  1.00  2.43           H  
ATOM    572 1HB  LEU A  37      20.724  24.118   3.268  1.00  2.43           H  
ATOM    573 2HB  LEU A  37      22.261  24.526   2.487  1.00  2.43           H  
ATOM    574  HG  LEU A  37      21.906  22.554   4.736  1.00  2.43           H  
ATOM    575 1HD1 LEU A  37      22.368  20.977   2.995  1.00  2.43           H  
ATOM    576 2HD1 LEU A  37      20.878  21.886   2.659  1.00  2.43           H  
ATOM    577 3HD1 LEU A  37      22.397  22.268   1.818  1.00  2.43           H  
ATOM    578 1HD2 LEU A  37      24.178  21.943   4.126  1.00  2.43           H  
ATOM    579 2HD2 LEU A  37      24.198  23.216   2.922  1.00  2.43           H  
ATOM    580 3HD2 LEU A  37      24.118  23.639   4.649  1.00  2.43           H  
ATOM    581  N   ARG A  38      21.481  27.715   4.494  1.00  2.25           N  
ATOM    582  CA  ARG A  38      21.238  29.030   3.916  1.00  2.25           C  
ATOM    583  C   ARG A  38      22.506  29.600   3.318  1.00  2.25           C  
ATOM    584  O   ARG A  38      22.485  30.270   2.283  1.00  2.25           O  
ATOM    585  CB  ARG A  38      20.691  29.962   4.985  1.00  2.25           C  
ATOM    586  CG  ARG A  38      19.261  29.651   5.427  1.00  2.25           C  
ATOM    587  CD  ARG A  38      18.819  30.506   6.571  1.00  2.25           C  
ATOM    588  NE  ARG A  38      17.464  30.175   6.998  1.00  2.25           N  
ATOM    589  CZ  ARG A  38      16.886  30.597   8.142  1.00  2.25           C  
ATOM    590  NH1 ARG A  38      17.552  31.368   8.975  1.00  2.25           N  
ATOM    591  NH2 ARG A  38      15.649  30.232   8.429  1.00  2.25           N  
ATOM    592  H   ARG A  38      21.296  27.562   5.474  1.00  2.25           H  
ATOM    593  HA  ARG A  38      20.489  28.928   3.131  1.00  2.25           H  
ATOM    594 1HB  ARG A  38      21.327  29.908   5.869  1.00  2.25           H  
ATOM    595 2HB  ARG A  38      20.716  30.991   4.625  1.00  2.25           H  
ATOM    596 1HG  ARG A  38      18.583  29.828   4.594  1.00  2.25           H  
ATOM    597 2HG  ARG A  38      19.192  28.613   5.723  1.00  2.25           H  
ATOM    598 1HD  ARG A  38      19.492  30.353   7.415  1.00  2.25           H  
ATOM    599 2HD  ARG A  38      18.840  31.554   6.276  1.00  2.25           H  
ATOM    600  HE  ARG A  38      16.916  29.584   6.387  1.00  2.25           H  
ATOM    601 1HH1 ARG A  38      18.498  31.649   8.760  1.00  2.25           H  
ATOM    602 2HH1 ARG A  38      17.114  31.682   9.830  1.00  2.25           H  
ATOM    603 1HH2 ARG A  38      15.137  29.639   7.791  1.00  2.25           H  
ATOM    604 2HH2 ARG A  38      15.215  30.547   9.284  1.00  2.25           H  
ATOM    605  N   GLU A  39      23.621  29.260   3.950  1.00  2.05           N  
ATOM    606  CA  GLU A  39      24.958  29.678   3.570  1.00  2.05           C  
ATOM    607  C   GLU A  39      25.407  29.159   2.186  1.00  2.05           C  
ATOM    608  O   GLU A  39      26.397  29.645   1.638  1.00  2.05           O  
ATOM    609  CB  GLU A  39      25.932  29.268   4.683  1.00  2.05           C  
ATOM    610  CG  GLU A  39      25.987  27.773   4.957  1.00  2.05           C  
ATOM    611  CD  GLU A  39      24.944  27.272   5.961  1.00  2.05           C  
ATOM    612  OE1 GLU A  39      24.059  28.023   6.298  1.00  2.05           O  
ATOM    613  OE2 GLU A  39      25.033  26.133   6.373  1.00  2.05           O  
ATOM    614  H   GLU A  39      23.526  28.684   4.772  1.00  2.05           H  
ATOM    615  HA  GLU A  39      24.958  30.768   3.518  1.00  2.05           H  
ATOM    616 1HB  GLU A  39      26.938  29.595   4.422  1.00  2.05           H  
ATOM    617 2HB  GLU A  39      25.652  29.768   5.609  1.00  2.05           H  
ATOM    618 1HG  GLU A  39      25.808  27.294   4.032  1.00  2.05           H  
ATOM    619 2HG  GLU A  39      26.981  27.499   5.292  1.00  2.05           H  
ATOM    620  N   TYR A  40      24.691  28.173   1.622  1.00  1.91           N  
ATOM    621  CA  TYR A  40      25.014  27.675   0.287  1.00  1.91           C  
ATOM    622  C   TYR A  40      23.898  28.052  -0.681  1.00  1.91           C  
ATOM    623  O   TYR A  40      24.143  28.530  -1.791  1.00  1.91           O  
ATOM    624  CB  TYR A  40      25.153  26.158   0.281  1.00  1.91           C  
ATOM    625  CG  TYR A  40      26.223  25.617   1.144  1.00  1.91           C  
ATOM    626  CD1 TYR A  40      25.898  25.227   2.391  1.00  1.91           C  
ATOM    627  CD2 TYR A  40      27.513  25.482   0.690  1.00  1.91           C  
ATOM    628  CE1 TYR A  40      26.842  24.697   3.224  1.00  1.91           C  
ATOM    629  CE2 TYR A  40      28.470  24.946   1.527  1.00  1.91           C  
ATOM    630  CZ  TYR A  40      28.123  24.562   2.782  1.00  1.91           C  
ATOM    631  OH  TYR A  40      29.052  24.039   3.599  1.00  1.91           O  
ATOM    632  H   TYR A  40      23.890  27.783   2.116  1.00  1.91           H  
ATOM    633  HA  TYR A  40      25.939  28.137  -0.061  1.00  1.91           H  
ATOM    634 1HB  TYR A  40      24.209  25.723   0.613  1.00  1.91           H  
ATOM    635 2HB  TYR A  40      25.331  25.819  -0.741  1.00  1.91           H  
ATOM    636  HD1 TYR A  40      24.873  25.346   2.735  1.00  1.91           H  
ATOM    637  HD2 TYR A  40      27.774  25.797  -0.321  1.00  1.91           H  
ATOM    638  HE1 TYR A  40      26.572  24.390   4.238  1.00  1.91           H  
ATOM    639  HE2 TYR A  40      29.495  24.821   1.204  1.00  1.91           H  
ATOM    640  HH  TYR A  40      28.683  23.972   4.486  1.00  1.91           H  
ATOM    641  N   ILE A  41      22.660  27.893  -0.225  1.00  1.82           N  
ATOM    642  CA  ILE A  41      21.480  28.123  -1.046  1.00  1.82           C  
ATOM    643  C   ILE A  41      21.415  29.572  -1.510  1.00  1.82           C  
ATOM    644  O   ILE A  41      21.185  29.853  -2.690  1.00  1.82           O  
ATOM    645  CB  ILE A  41      20.237  27.731  -0.228  1.00  1.82           C  
ATOM    646  CG1 ILE A  41      20.246  26.192  -0.049  1.00  1.82           C  
ATOM    647  CG2 ILE A  41      18.939  28.221  -0.889  1.00  1.82           C  
ATOM    648  CD1 ILE A  41      19.276  25.680   0.975  1.00  1.82           C  
ATOM    649  H   ILE A  41      22.517  27.547   0.720  1.00  1.82           H  
ATOM    650  HA  ILE A  41      21.532  27.483  -1.919  1.00  1.82           H  
ATOM    651  HB  ILE A  41      20.316  28.169   0.766  1.00  1.82           H  
ATOM    652 1HG1 ILE A  41      20.012  25.726  -1.003  1.00  1.82           H  
ATOM    653 2HG1 ILE A  41      21.249  25.884   0.256  1.00  1.82           H  
ATOM    654 1HG2 ILE A  41      18.092  27.927  -0.273  1.00  1.82           H  
ATOM    655 2HG2 ILE A  41      18.964  29.306  -0.975  1.00  1.82           H  
ATOM    656 3HG2 ILE A  41      18.824  27.798  -1.863  1.00  1.82           H  
ATOM    657 1HD1 ILE A  41      19.348  24.595   1.046  1.00  1.82           H  
ATOM    658 2HD1 ILE A  41      19.511  26.115   1.951  1.00  1.82           H  
ATOM    659 3HD1 ILE A  41      18.269  25.955   0.704  1.00  1.82           H  
ATOM    660  N   ALA A  42      21.706  30.494  -0.600  1.00  1.78           N  
ATOM    661  CA  ALA A  42      21.703  31.923  -0.857  1.00  1.78           C  
ATOM    662  C   ALA A  42      22.694  32.360  -1.940  1.00  1.78           C  
ATOM    663  O   ALA A  42      22.587  33.479  -2.441  1.00  1.78           O  
ATOM    664  CB  ALA A  42      22.032  32.670   0.425  1.00  1.78           C  
ATOM    665  H   ALA A  42      21.919  30.209   0.356  1.00  1.78           H  
ATOM    666  HA  ALA A  42      20.702  32.197  -1.187  1.00  1.78           H  
ATOM    667 1HB  ALA A  42      21.990  33.742   0.243  1.00  1.78           H  
ATOM    668 2HB  ALA A  42      21.312  32.404   1.201  1.00  1.78           H  
ATOM    669 3HB  ALA A  42      23.035  32.395   0.756  1.00  1.78           H  
ATOM    670  N   THR A  43      23.704  31.537  -2.251  1.00  1.74           N  
ATOM    671  CA  THR A  43      24.717  31.940  -3.208  1.00  1.74           C  
ATOM    672  C   THR A  43      24.445  31.416  -4.625  1.00  1.74           C  
ATOM    673  O   THR A  43      25.191  31.732  -5.556  1.00  1.74           O  
ATOM    674  CB  THR A  43      26.100  31.469  -2.732  1.00  1.74           C  
ATOM    675  OG1 THR A  43      26.168  30.038  -2.751  1.00  1.74           O  
ATOM    676  CG2 THR A  43      26.299  31.936  -1.281  1.00  1.74           C  
ATOM    677  H   THR A  43      23.761  30.600  -1.855  1.00  1.74           H  
ATOM    678  HA  THR A  43      24.729  33.028  -3.254  1.00  1.74           H  
ATOM    679  HB  THR A  43      26.881  31.880  -3.366  1.00  1.74           H  
ATOM    680  HG1 THR A  43      25.339  29.652  -2.402  1.00  1.74           H  
ATOM    681 1HG2 THR A  43      27.272  31.601  -0.918  1.00  1.74           H  
ATOM    682 2HG2 THR A  43      26.247  33.022  -1.236  1.00  1.74           H  
ATOM    683 3HG2 THR A  43      25.514  31.506  -0.650  1.00  1.74           H  
ATOM    684  N   GLY A  44      23.414  30.583  -4.787  1.00  1.71           N  
ATOM    685  CA  GLY A  44      23.080  30.031  -6.098  1.00  1.71           C  
ATOM    686  C   GLY A  44      21.773  30.623  -6.566  1.00  1.71           C  
ATOM    687  O   GLY A  44      21.376  31.688  -6.101  1.00  1.71           O  
ATOM    688  H   GLY A  44      22.817  30.353  -3.990  1.00  1.71           H  
ATOM    689 1HA  GLY A  44      23.871  30.237  -6.815  1.00  1.71           H  
ATOM    690 2HA  GLY A  44      22.974  28.959  -6.022  1.00  1.71           H  
ATOM    691  N   ILE A  45      21.093  29.941  -7.477  1.00  1.66           N  
ATOM    692  CA  ILE A  45      19.788  30.402  -7.916  1.00  1.66           C  
ATOM    693  C   ILE A  45      18.733  29.436  -7.367  1.00  1.66           C  
ATOM    694  O   ILE A  45      18.730  28.255  -7.761  1.00  1.66           O  
ATOM    695  CB  ILE A  45      19.660  30.492  -9.436  1.00  1.66           C  
ATOM    696  CG1 ILE A  45      20.713  31.474  -9.988  1.00  1.66           C  
ATOM    697  CG2 ILE A  45      18.257  30.938  -9.790  1.00  1.66           C  
ATOM    698  CD1 ILE A  45      20.768  31.533 -11.498  1.00  1.66           C  
ATOM    699  H   ILE A  45      21.487  29.090  -7.850  1.00  1.66           H  
ATOM    700  HA  ILE A  45      19.638  31.408  -7.561  1.00  1.66           H  
ATOM    701  HB  ILE A  45      19.844  29.516  -9.878  1.00  1.66           H  
ATOM    702 1HG1 ILE A  45      20.500  32.472  -9.604  1.00  1.66           H  
ATOM    703 2HG1 ILE A  45      21.699  31.169  -9.626  1.00  1.66           H  
ATOM    704 1HG2 ILE A  45      18.156  30.996 -10.872  1.00  1.66           H  
ATOM    705 2HG2 ILE A  45      17.530  30.222  -9.395  1.00  1.66           H  
ATOM    706 3HG2 ILE A  45      18.069  31.919  -9.353  1.00  1.66           H  
ATOM    707 1HD1 ILE A  45      21.539  32.241 -11.804  1.00  1.66           H  
ATOM    708 2HD1 ILE A  45      20.999  30.558 -11.906  1.00  1.66           H  
ATOM    709 3HD1 ILE A  45      19.802  31.859 -11.880  1.00  1.66           H  
ATOM    710  N   PRO A  46      17.882  29.876  -6.416  1.00  1.59           N  
ATOM    711  CA  PRO A  46      16.859  29.090  -5.763  1.00  1.59           C  
ATOM    712  C   PRO A  46      15.928  28.460  -6.759  1.00  1.59           C  
ATOM    713  O   PRO A  46      15.588  29.068  -7.778  1.00  1.59           O  
ATOM    714  CB  PRO A  46      16.136  30.121  -4.895  1.00  1.59           C  
ATOM    715  CG  PRO A  46      17.168  31.170  -4.619  1.00  1.59           C  
ATOM    716  CD  PRO A  46      17.985  31.256  -5.882  1.00  1.59           C  
ATOM    717  HA  PRO A  46      17.327  28.332  -5.117  1.00  1.59           H  
ATOM    718 1HB  PRO A  46      15.270  30.518  -5.442  1.00  1.59           H  
ATOM    719 2HB  PRO A  46      15.748  29.640  -3.984  1.00  1.59           H  
ATOM    720 1HG  PRO A  46      16.688  32.124  -4.354  1.00  1.59           H  
ATOM    721 2HG  PRO A  46      17.777  30.867  -3.746  1.00  1.59           H  
ATOM    722 1HD  PRO A  46      17.558  31.993  -6.579  1.00  1.59           H  
ATOM    723 2HD  PRO A  46      18.999  31.506  -5.555  1.00  1.59           H  
ATOM    724  N   LEU A  47      15.526  27.242  -6.471  1.00  1.51           N  
ATOM    725  CA  LEU A  47      14.589  26.511  -7.309  1.00  1.51           C  
ATOM    726  C   LEU A  47      13.701  25.608  -6.506  1.00  1.51           C  
ATOM    727  O   LEU A  47      14.130  24.576  -6.074  1.00  1.51           O  
ATOM    728  CB  LEU A  47      15.318  25.642  -8.331  1.00  1.51           C  
ATOM    729  CG  LEU A  47      14.395  24.762  -9.189  1.00  1.51           C  
ATOM    730  CD1 LEU A  47      13.463  25.631  -9.997  1.00  1.51           C  
ATOM    731  CD2 LEU A  47      15.220  23.868 -10.087  1.00  1.51           C  
ATOM    732  H   LEU A  47      15.848  26.825  -5.597  1.00  1.51           H  
ATOM    733  HA  LEU A  47      13.961  27.232  -7.831  1.00  1.51           H  
ATOM    734 1HB  LEU A  47      15.887  26.293  -8.995  1.00  1.51           H  
ATOM    735 2HB  LEU A  47      16.014  24.992  -7.797  1.00  1.51           H  
ATOM    736  HG  LEU A  47      13.791  24.144  -8.528  1.00  1.51           H  
ATOM    737 1HD1 LEU A  47      12.802  24.993 -10.583  1.00  1.51           H  
ATOM    738 2HD1 LEU A  47      12.868  26.249  -9.326  1.00  1.51           H  
ATOM    739 3HD1 LEU A  47      14.042  26.269 -10.666  1.00  1.51           H  
ATOM    740 1HD2 LEU A  47      14.551  23.250 -10.669  1.00  1.51           H  
ATOM    741 2HD2 LEU A  47      15.823  24.478 -10.760  1.00  1.51           H  
ATOM    742 3HD2 LEU A  47      15.869  23.243  -9.484  1.00  1.51           H  
ATOM    743  N   ASP A  48      12.437  25.958  -6.394  1.00  1.41           N  
ATOM    744  CA  ASP A  48      11.473  25.155  -5.651  1.00  1.41           C  
ATOM    745  C   ASP A  48      10.914  24.086  -6.575  1.00  1.41           C  
ATOM    746  O   ASP A  48      10.052  24.379  -7.406  1.00  1.41           O  
ATOM    747  CB  ASP A  48      10.343  26.055  -5.119  1.00  1.41           C  
ATOM    748  CG  ASP A  48       9.236  25.363  -4.239  1.00  1.41           C  
ATOM    749  OD1 ASP A  48       9.096  24.168  -4.237  1.00  1.41           O  
ATOM    750  OD2 ASP A  48       8.539  26.086  -3.577  1.00  1.41           O  
ATOM    751  H   ASP A  48      12.144  26.816  -6.803  1.00  1.41           H  
ATOM    752  HA  ASP A  48      11.977  24.663  -4.814  1.00  1.41           H  
ATOM    753 1HB  ASP A  48      10.788  26.853  -4.525  1.00  1.41           H  
ATOM    754 2HB  ASP A  48       9.845  26.520  -5.967  1.00  1.41           H  
ATOM    755  N   ALA A  49      11.419  22.863  -6.479  1.00  1.33           N  
ATOM    756  CA  ALA A  49      10.931  21.852  -7.420  1.00  1.33           C  
ATOM    757  C   ALA A  49      10.995  20.427  -6.874  1.00  1.33           C  
ATOM    758  O   ALA A  49      11.992  19.989  -6.316  1.00  1.33           O  
ATOM    759  CB  ALA A  49      11.720  21.968  -8.715  1.00  1.33           C  
ATOM    760  H   ALA A  49      12.135  22.688  -5.770  1.00  1.33           H  
ATOM    761  HA  ALA A  49       9.882  22.061  -7.626  1.00  1.33           H  
ATOM    762 1HB  ALA A  49      11.333  21.253  -9.435  1.00  1.33           H  
ATOM    763 2HB  ALA A  49      11.613  22.975  -9.118  1.00  1.33           H  
ATOM    764 3HB  ALA A  49      12.770  21.768  -8.521  1.00  1.33           H  
ATOM    765  N   ASP A  50       9.911  19.681  -7.049  1.00  1.26           N  
ATOM    766  CA  ASP A  50       9.869  18.296  -6.572  1.00  1.26           C  
ATOM    767  C   ASP A  50      10.916  17.441  -7.261  1.00  1.26           C  
ATOM    768  O   ASP A  50      11.095  17.534  -8.476  1.00  1.26           O  
ATOM    769  CB  ASP A  50       8.479  17.694  -6.783  1.00  1.26           C  
ATOM    770  CG  ASP A  50       7.467  18.312  -5.853  1.00  1.26           C  
ATOM    771  OD1 ASP A  50       7.887  19.057  -4.998  1.00  1.26           O  
ATOM    772  OD2 ASP A  50       6.301  18.050  -5.975  1.00  1.26           O  
ATOM    773  H   ASP A  50       9.103  20.079  -7.510  1.00  1.26           H  
ATOM    774  HA  ASP A  50      10.075  18.280  -5.503  1.00  1.26           H  
ATOM    775 1HB  ASP A  50       8.159  17.871  -7.806  1.00  1.26           H  
ATOM    776 2HB  ASP A  50       8.518  16.619  -6.616  1.00  1.26           H  
ATOM    777  N   ILE A  51      11.538  16.521  -6.532  1.00  1.21           N  
ATOM    778  CA  ILE A  51      12.567  15.740  -7.205  1.00  1.21           C  
ATOM    779  C   ILE A  51      12.024  14.616  -8.060  1.00  1.21           C  
ATOM    780  O   ILE A  51      11.882  13.471  -7.639  1.00  1.21           O  
ATOM    781  CB  ILE A  51      13.560  15.129  -6.222  1.00  1.21           C  
ATOM    782  CG1 ILE A  51      14.156  16.180  -5.384  1.00  1.21           C  
ATOM    783  CG2 ILE A  51      14.632  14.470  -7.010  1.00  1.21           C  
ATOM    784  CD1 ILE A  51      14.829  17.157  -6.139  1.00  1.21           C  
ATOM    785  H   ILE A  51      11.365  16.450  -5.532  1.00  1.21           H  
ATOM    786  HA  ILE A  51      13.120  16.401  -7.848  1.00  1.21           H  
ATOM    787  HB  ILE A  51      13.053  14.412  -5.577  1.00  1.21           H  
ATOM    788 1HG1 ILE A  51      13.387  16.673  -4.834  1.00  1.21           H  
ATOM    789 2HG1 ILE A  51      14.859  15.765  -4.706  1.00  1.21           H  
ATOM    790 1HG2 ILE A  51      15.373  14.024  -6.360  1.00  1.21           H  
ATOM    791 2HG2 ILE A  51      14.192  13.709  -7.628  1.00  1.21           H  
ATOM    792 3HG2 ILE A  51      15.103  15.214  -7.635  1.00  1.21           H  
ATOM    793 1HD1 ILE A  51      15.217  17.886  -5.449  1.00  1.21           H  
ATOM    794 2HD1 ILE A  51      15.643  16.706  -6.699  1.00  1.21           H  
ATOM    795 3HD1 ILE A  51      14.118  17.612  -6.819  1.00  1.21           H  
ATOM    796  N   SER A  52      11.773  14.980  -9.307  1.00  1.18           N  
ATOM    797  CA  SER A  52      11.351  14.036 -10.325  1.00  1.18           C  
ATOM    798  C   SER A  52      12.553  13.586 -11.138  1.00  1.18           C  
ATOM    799  O   SER A  52      13.586  14.264 -11.182  1.00  1.18           O  
ATOM    800  CB  SER A  52      10.312  14.657 -11.247  1.00  1.18           C  
ATOM    801  OG  SER A  52      10.853  15.719 -12.023  1.00  1.18           O  
ATOM    802  H   SER A  52      11.852  15.974  -9.509  1.00  1.18           H  
ATOM    803  HA  SER A  52      10.915  13.163  -9.837  1.00  1.18           H  
ATOM    804 1HB  SER A  52       9.907  13.893 -11.907  1.00  1.18           H  
ATOM    805 2HB  SER A  52       9.492  15.036 -10.642  1.00  1.18           H  
ATOM    806  HG  SER A  52      10.090  16.186 -12.394  1.00  1.18           H  
ATOM    807  N   GLY A  53      12.391  12.489 -11.870  1.00  1.16           N  
ATOM    808  CA  GLY A  53      13.449  12.023 -12.761  1.00  1.16           C  
ATOM    809  C   GLY A  53      13.799  13.107 -13.774  1.00  1.16           C  
ATOM    810  O   GLY A  53      14.964  13.464 -13.937  1.00  1.16           O  
ATOM    811  H   GLY A  53      11.530  11.965 -11.798  1.00  1.16           H  
ATOM    812 1HA  GLY A  53      14.333  11.766 -12.174  1.00  1.16           H  
ATOM    813 2HA  GLY A  53      13.129  11.119 -13.279  1.00  1.16           H  
ATOM    814  N   GLU A  54      12.777  13.648 -14.443  1.00  1.16           N  
ATOM    815  CA  GLU A  54      12.990  14.662 -15.473  1.00  1.16           C  
ATOM    816  C   GLU A  54      13.667  15.921 -14.934  1.00  1.16           C  
ATOM    817  O   GLU A  54      14.536  16.493 -15.597  1.00  1.16           O  
ATOM    818  CB  GLU A  54      11.651  15.042 -16.107  1.00  1.16           C  
ATOM    819  CG  GLU A  54      11.039  13.953 -16.979  1.00  1.16           C  
ATOM    820  CD  GLU A  54       9.676  14.325 -17.521  1.00  1.16           C  
ATOM    821  OE1 GLU A  54       9.151  15.336 -17.114  1.00  1.16           O  
ATOM    822  OE2 GLU A  54       9.165  13.598 -18.340  1.00  1.16           O  
ATOM    823  H   GLU A  54      11.842  13.329 -14.247  1.00  1.16           H  
ATOM    824  HA  GLU A  54      13.627  14.237 -16.244  1.00  1.16           H  
ATOM    825 1HB  GLU A  54      10.935  15.278 -15.316  1.00  1.16           H  
ATOM    826 2HB  GLU A  54      11.776  15.938 -16.713  1.00  1.16           H  
ATOM    827 1HG  GLU A  54      11.710  13.754 -17.814  1.00  1.16           H  
ATOM    828 2HG  GLU A  54      10.956  13.040 -16.390  1.00  1.16           H  
ATOM    829  N   LEU A  55      13.318  16.349 -13.719  1.00  1.17           N  
ATOM    830  CA  LEU A  55      13.975  17.527 -13.161  1.00  1.17           C  
ATOM    831  C   LEU A  55      15.466  17.289 -13.031  1.00  1.17           C  
ATOM    832  O   LEU A  55      16.286  18.088 -13.500  1.00  1.17           O  
ATOM    833  CB  LEU A  55      13.392  17.838 -11.793  1.00  1.17           C  
ATOM    834  CG  LEU A  55      14.015  18.952 -11.004  1.00  1.17           C  
ATOM    835  CD1 LEU A  55      13.880  20.261 -11.731  1.00  1.17           C  
ATOM    836  CD2 LEU A  55      13.324  18.973  -9.703  1.00  1.17           C  
ATOM    837  H   LEU A  55      12.587  15.882 -13.176  1.00  1.17           H  
ATOM    838  HA  LEU A  55      13.812  18.370 -13.830  1.00  1.17           H  
ATOM    839 1HB  LEU A  55      12.340  18.080 -11.922  1.00  1.17           H  
ATOM    840 2HB  LEU A  55      13.453  16.934 -11.185  1.00  1.17           H  
ATOM    841  HG  LEU A  55      15.071  18.760 -10.856  1.00  1.17           H  
ATOM    842 1HD1 LEU A  55      14.328  21.042 -11.134  1.00  1.17           H  
ATOM    843 2HD1 LEU A  55      14.392  20.198 -12.691  1.00  1.17           H  
ATOM    844 3HD1 LEU A  55      12.827  20.478 -11.889  1.00  1.17           H  
ATOM    845 1HD2 LEU A  55      13.686  19.720  -9.065  1.00  1.17           H  
ATOM    846 2HD2 LEU A  55      12.268  19.146  -9.880  1.00  1.17           H  
ATOM    847 3HD2 LEU A  55      13.466  18.022  -9.239  1.00  1.17           H  
ATOM    848  N   LEU A  56      15.818  16.166 -12.414  1.00  1.21           N  
ATOM    849  CA  LEU A  56      17.212  15.845 -12.212  1.00  1.21           C  
ATOM    850  C   LEU A  56      17.923  15.666 -13.539  1.00  1.21           C  
ATOM    851  O   LEU A  56      19.058  16.100 -13.693  1.00  1.21           O  
ATOM    852  CB  LEU A  56      17.324  14.590 -11.388  1.00  1.21           C  
ATOM    853  CG  LEU A  56      16.913  14.695  -9.956  1.00  1.21           C  
ATOM    854  CD1 LEU A  56      16.922  13.289  -9.384  1.00  1.21           C  
ATOM    855  CD2 LEU A  56      17.887  15.648  -9.208  1.00  1.21           C  
ATOM    856  H   LEU A  56      15.097  15.525 -12.072  1.00  1.21           H  
ATOM    857  HA  LEU A  56      17.683  16.663 -11.675  1.00  1.21           H  
ATOM    858 1HB  LEU A  56      16.674  13.850 -11.848  1.00  1.21           H  
ATOM    859 2HB  LEU A  56      18.337  14.237 -11.428  1.00  1.21           H  
ATOM    860  HG  LEU A  56      15.897  15.085  -9.887  1.00  1.21           H  
ATOM    861 1HD1 LEU A  56      16.635  13.294  -8.354  1.00  1.21           H  
ATOM    862 2HD1 LEU A  56      16.226  12.665  -9.944  1.00  1.21           H  
ATOM    863 3HD1 LEU A  56      17.920  12.886  -9.477  1.00  1.21           H  
ATOM    864 1HD2 LEU A  56      17.595  15.723  -8.163  1.00  1.21           H  
ATOM    865 2HD2 LEU A  56      18.902  15.257  -9.275  1.00  1.21           H  
ATOM    866 3HD2 LEU A  56      17.850  16.640  -9.664  1.00  1.21           H  
ATOM    867  N   ILE A  57      17.257  15.073 -14.517  1.00  1.28           N  
ATOM    868  CA  ILE A  57      17.878  14.903 -15.811  1.00  1.28           C  
ATOM    869  C   ILE A  57      18.179  16.248 -16.458  1.00  1.28           C  
ATOM    870  O   ILE A  57      19.284  16.453 -16.950  1.00  1.28           O  
ATOM    871  CB  ILE A  57      17.043  14.011 -16.725  1.00  1.28           C  
ATOM    872  CG1 ILE A  57      17.076  12.566 -16.167  1.00  1.28           C  
ATOM    873  CG2 ILE A  57      17.574  14.088 -18.138  1.00  1.28           C  
ATOM    874  CD1 ILE A  57      16.063  11.647 -16.789  1.00  1.28           C  
ATOM    875  H   ILE A  57      16.317  14.711 -14.356  1.00  1.28           H  
ATOM    876  HA  ILE A  57      18.822  14.384 -15.657  1.00  1.28           H  
ATOM    877  HB  ILE A  57      16.007  14.346 -16.705  1.00  1.28           H  
ATOM    878 1HG1 ILE A  57      18.067  12.157 -16.334  1.00  1.28           H  
ATOM    879 2HG1 ILE A  57      16.906  12.599 -15.099  1.00  1.28           H  
ATOM    880 1HG2 ILE A  57      16.976  13.451 -18.785  1.00  1.28           H  
ATOM    881 2HG2 ILE A  57      17.521  15.118 -18.488  1.00  1.28           H  
ATOM    882 3HG2 ILE A  57      18.609  13.756 -18.147  1.00  1.28           H  
ATOM    883 1HD1 ILE A  57      16.155  10.656 -16.346  1.00  1.28           H  
ATOM    884 2HD1 ILE A  57      15.064  12.039 -16.602  1.00  1.28           H  
ATOM    885 3HD1 ILE A  57      16.235  11.583 -17.861  1.00  1.28           H  
ATOM    886  N   ASN A  58      17.244  17.198 -16.420  1.00  1.40           N  
ATOM    887  CA  ASN A  58      17.523  18.502 -17.019  1.00  1.40           C  
ATOM    888  C   ASN A  58      18.748  19.136 -16.360  1.00  1.40           C  
ATOM    889  O   ASN A  58      19.568  19.755 -17.031  1.00  1.40           O  
ATOM    890  CB  ASN A  58      16.320  19.409 -16.895  1.00  1.40           C  
ATOM    891  CG  ASN A  58      15.210  19.016 -17.829  1.00  1.40           C  
ATOM    892  OD1 ASN A  58      15.429  18.321 -18.832  1.00  1.40           O  
ATOM    893  ND2 ASN A  58      14.015  19.447 -17.518  1.00  1.40           N  
ATOM    894  H   ASN A  58      16.332  17.007 -16.001  1.00  1.40           H  
ATOM    895  HA  ASN A  58      17.755  18.356 -18.075  1.00  1.40           H  
ATOM    896 1HB  ASN A  58      15.941  19.367 -15.867  1.00  1.40           H  
ATOM    897 2HB  ASN A  58      16.614  20.437 -17.098  1.00  1.40           H  
ATOM    898 1HD2 ASN A  58      13.236  19.215 -18.097  1.00  1.40           H  
ATOM    899 2HD2 ASN A  58      13.886  20.000 -16.697  1.00  1.40           H  
ATOM    900  N   ILE A  59      18.885  18.938 -15.054  1.00  1.57           N  
ATOM    901  CA  ILE A  59      20.033  19.395 -14.286  1.00  1.57           C  
ATOM    902  C   ILE A  59      21.334  18.708 -14.705  1.00  1.57           C  
ATOM    903  O   ILE A  59      22.379  19.343 -14.824  1.00  1.57           O  
ATOM    904  CB  ILE A  59      19.730  19.183 -12.801  1.00  1.57           C  
ATOM    905  CG1 ILE A  59      18.626  20.204 -12.393  1.00  1.57           C  
ATOM    906  CG2 ILE A  59      20.973  19.144 -11.953  1.00  1.57           C  
ATOM    907  CD1 ILE A  59      17.983  19.969 -11.073  1.00  1.57           C  
ATOM    908  H   ILE A  59      18.141  18.442 -14.558  1.00  1.57           H  
ATOM    909  HA  ILE A  59      20.146  20.459 -14.457  1.00  1.57           H  
ATOM    910  HB  ILE A  59      19.272  18.232 -12.702  1.00  1.57           H  
ATOM    911 1HG1 ILE A  59      19.057  21.199 -12.389  1.00  1.57           H  
ATOM    912 2HG1 ILE A  59      17.841  20.170 -13.153  1.00  1.57           H  
ATOM    913 1HG2 ILE A  59      20.682  18.918 -10.972  1.00  1.57           H  
ATOM    914 2HG2 ILE A  59      21.623  18.368 -12.309  1.00  1.57           H  
ATOM    915 3HG2 ILE A  59      21.499  20.065 -11.971  1.00  1.57           H  
ATOM    916 1HD1 ILE A  59      17.229  20.735 -10.915  1.00  1.57           H  
ATOM    917 2HD1 ILE A  59      17.518  18.992 -11.070  1.00  1.57           H  
ATOM    918 3HD1 ILE A  59      18.713  20.024 -10.296  1.00  1.57           H  
ATOM    919  N   PHE A  60      21.268  17.400 -14.897  1.00  1.81           N  
ATOM    920  CA  PHE A  60      22.399  16.570 -15.290  1.00  1.81           C  
ATOM    921  C   PHE A  60      22.920  16.883 -16.711  1.00  1.81           C  
ATOM    922  O   PHE A  60      24.127  16.877 -16.961  1.00  1.81           O  
ATOM    923  CB  PHE A  60      21.968  15.114 -15.195  1.00  1.81           C  
ATOM    924  CG  PHE A  60      21.679  14.672 -13.754  1.00  1.81           C  
ATOM    925  CD1 PHE A  60      22.037  15.477 -12.701  1.00  1.81           C  
ATOM    926  CD2 PHE A  60      21.070  13.458 -13.456  1.00  1.81           C  
ATOM    927  CE1 PHE A  60      21.805  15.107 -11.390  1.00  1.81           C  
ATOM    928  CE2 PHE A  60      20.867  13.084 -12.138  1.00  1.81           C  
ATOM    929  CZ  PHE A  60      21.228  13.906 -11.112  1.00  1.81           C  
ATOM    930  H   PHE A  60      20.371  16.942 -14.741  1.00  1.81           H  
ATOM    931  HA  PHE A  60      23.212  16.746 -14.586  1.00  1.81           H  
ATOM    932 1HB  PHE A  60      21.074  14.970 -15.781  1.00  1.81           H  
ATOM    933 2HB  PHE A  60      22.725  14.482 -15.609  1.00  1.81           H  
ATOM    934  HD1 PHE A  60      22.510  16.423 -12.922  1.00  1.81           H  
ATOM    935  HD2 PHE A  60      20.775  12.790 -14.265  1.00  1.81           H  
ATOM    936  HE1 PHE A  60      22.094  15.774 -10.579  1.00  1.81           H  
ATOM    937  HE2 PHE A  60      20.422  12.136 -11.909  1.00  1.81           H  
ATOM    938  HZ  PHE A  60      21.055  13.602 -10.080  1.00  1.81           H  
ATOM    939  N   ILE A  61      21.998  17.150 -17.643  1.00  2.10           N  
ATOM    940  CA  ILE A  61      22.319  17.432 -19.042  1.00  2.10           C  
ATOM    941  C   ILE A  61      23.041  18.785 -19.271  1.00  2.10           C  
ATOM    942  O   ILE A  61      22.477  19.829 -18.970  1.00  2.10           O  
ATOM    943  CB  ILE A  61      21.011  17.385 -19.872  1.00  2.10           C  
ATOM    944  CG1 ILE A  61      20.468  15.943 -19.884  1.00  2.10           C  
ATOM    945  CG2 ILE A  61      21.149  17.963 -21.257  1.00  2.10           C  
ATOM    946  CD1 ILE A  61      21.400  14.960 -20.526  1.00  2.10           C  
ATOM    947  H   ILE A  61      21.017  17.125 -17.359  1.00  2.10           H  
ATOM    948  HA  ILE A  61      22.926  16.604 -19.358  1.00  2.10           H  
ATOM    949  HB  ILE A  61      20.260  17.980 -19.338  1.00  2.10           H  
ATOM    950 1HG1 ILE A  61      20.318  15.619 -18.874  1.00  2.10           H  
ATOM    951 2HG1 ILE A  61      19.512  15.923 -20.406  1.00  2.10           H  
ATOM    952 1HG2 ILE A  61      20.183  17.928 -21.754  1.00  2.10           H  
ATOM    953 2HG2 ILE A  61      21.460  18.974 -21.152  1.00  2.10           H  
ATOM    954 3HG2 ILE A  61      21.868  17.409 -21.846  1.00  2.10           H  
ATOM    955 1HD1 ILE A  61      20.968  13.969 -20.489  1.00  2.10           H  
ATOM    956 2HD1 ILE A  61      21.573  15.239 -21.564  1.00  2.10           H  
ATOM    957 3HD1 ILE A  61      22.329  14.969 -19.993  1.00  2.10           H  
ATOM    958  N   PRO A  62      24.207  18.790 -19.978  1.00  2.42           N  
ATOM    959  CA  PRO A  62      25.110  19.916 -20.243  1.00  2.42           C  
ATOM    960  C   PRO A  62      24.534  20.994 -21.143  1.00  2.42           C  
ATOM    961  O   PRO A  62      25.130  22.059 -21.308  1.00  2.42           O  
ATOM    962  CB  PRO A  62      26.304  19.241 -20.923  1.00  2.42           C  
ATOM    963  CG  PRO A  62      25.746  18.018 -21.548  1.00  2.42           C  
ATOM    964  CD  PRO A  62      24.688  17.543 -20.586  1.00  2.42           C  
ATOM    965  HA  PRO A  62      25.413  20.359 -19.279  1.00  2.42           H  
ATOM    966 1HB  PRO A  62      26.748  19.927 -21.656  1.00  2.42           H  
ATOM    967 2HB  PRO A  62      27.083  19.021 -20.175  1.00  2.42           H  
ATOM    968 1HG  PRO A  62      25.331  18.273 -22.538  1.00  2.42           H  
ATOM    969 2HG  PRO A  62      26.543  17.287 -21.724  1.00  2.42           H  
ATOM    970 1HD  PRO A  62      23.937  17.024 -21.171  1.00  2.42           H  
ATOM    971 2HD  PRO A  62      25.127  16.927 -19.802  1.00  2.42           H  
ATOM    972  N   ASN A  63      23.403  20.711 -21.765  1.00  2.70           N  
ATOM    973  CA  ASN A  63      22.759  21.672 -22.636  1.00  2.70           C  
ATOM    974  C   ASN A  63      22.005  22.722 -21.810  1.00  2.70           C  
ATOM    975  O   ASN A  63      21.545  23.731 -22.350  1.00  2.70           O  
ATOM    976  CB  ASN A  63      21.820  20.964 -23.583  1.00  2.70           C  
ATOM    977  CG  ASN A  63      22.550  20.080 -24.552  1.00  2.70           C  
ATOM    978  OD1 ASN A  63      23.722  20.306 -24.881  1.00  2.70           O  
ATOM    979  ND2 ASN A  63      21.875  19.063 -25.019  1.00  2.70           N  
ATOM    980  H   ASN A  63      22.966  19.823 -21.612  1.00  2.70           H  
ATOM    981  HA  ASN A  63      23.527  22.188 -23.213  1.00  2.70           H  
ATOM    982 1HB  ASN A  63      21.106  20.369 -23.020  1.00  2.70           H  
ATOM    983 2HB  ASN A  63      21.254  21.703 -24.142  1.00  2.70           H  
ATOM    984 1HD2 ASN A  63      22.303  18.435 -25.670  1.00  2.70           H  
ATOM    985 2HD2 ASN A  63      20.932  18.915 -24.727  1.00  2.70           H  
ATOM    986  N   THR A  64      21.887  22.488 -20.495  1.00  2.86           N  
ATOM    987  CA  THR A  64      21.243  23.436 -19.600  1.00  2.86           C  
ATOM    988  C   THR A  64      22.439  24.068 -18.865  1.00  2.86           C  
ATOM    989  O   THR A  64      23.482  23.429 -18.799  1.00  2.86           O  
ATOM    990  CB  THR A  64      20.274  22.683 -18.660  1.00  2.86           C  
ATOM    991  OG1 THR A  64      21.018  21.896 -17.743  1.00  2.86           O  
ATOM    992  CG2 THR A  64      19.416  21.743 -19.509  1.00  2.86           C  
ATOM    993  H   THR A  64      22.256  21.625 -20.086  1.00  2.86           H  
ATOM    994  HA  THR A  64      20.705  24.193 -20.172  1.00  2.86           H  
ATOM    995  HB  THR A  64      19.623  23.356 -18.129  1.00  2.86           H  
ATOM    996  HG1 THR A  64      20.536  21.061 -17.548  1.00  2.86           H  
ATOM    997 1HG2 THR A  64      18.732  21.185 -18.874  1.00  2.86           H  
ATOM    998 2HG2 THR A  64      18.844  22.321 -20.230  1.00  2.86           H  
ATOM    999 3HG2 THR A  64      20.064  21.040 -20.037  1.00  2.86           H  
ATOM   1000  N   PRO A  65      22.349  25.234 -18.208  1.00  2.83           N  
ATOM   1001  CA  PRO A  65      23.494  25.892 -17.572  1.00  2.83           C  
ATOM   1002  C   PRO A  65      23.938  25.317 -16.224  1.00  2.83           C  
ATOM   1003  O   PRO A  65      24.063  26.045 -15.241  1.00  2.83           O  
ATOM   1004  CB  PRO A  65      22.959  27.314 -17.415  1.00  2.83           C  
ATOM   1005  CG  PRO A  65      21.471  27.124 -17.183  1.00  2.83           C  
ATOM   1006  CD  PRO A  65      21.080  25.964 -18.097  1.00  2.83           C  
ATOM   1007  HA  PRO A  65      24.338  25.875 -18.273  1.00  2.83           H  
ATOM   1008 1HB  PRO A  65      23.458  27.814 -16.571  1.00  2.83           H  
ATOM   1009 2HB  PRO A  65      23.184  27.901 -18.314  1.00  2.83           H  
ATOM   1010 1HG  PRO A  65      21.287  26.894 -16.122  1.00  2.83           H  
ATOM   1011 2HG  PRO A  65      20.925  28.048 -17.412  1.00  2.83           H  
ATOM   1012 1HD  PRO A  65      20.325  25.372 -17.591  1.00  2.83           H  
ATOM   1013 2HD  PRO A  65      20.744  26.329 -19.079  1.00  2.83           H  
ATOM   1014  N   LEU A  66      24.177  24.013 -16.195  1.00  2.62           N  
ATOM   1015  CA  LEU A  66      24.653  23.322 -15.000  1.00  2.62           C  
ATOM   1016  C   LEU A  66      25.815  22.390 -15.368  1.00  2.62           C  
ATOM   1017  O   LEU A  66      25.860  21.862 -16.475  1.00  2.62           O  
ATOM   1018  CB  LEU A  66      23.488  22.560 -14.326  1.00  2.62           C  
ATOM   1019  CG  LEU A  66      22.295  23.480 -13.848  1.00  2.62           C  
ATOM   1020  CD1 LEU A  66      21.217  23.535 -14.935  1.00  2.62           C  
ATOM   1021  CD2 LEU A  66      21.716  22.977 -12.567  1.00  2.62           C  
ATOM   1022  H   LEU A  66      24.049  23.494 -17.062  1.00  2.62           H  
ATOM   1023  HA  LEU A  66      25.023  24.073 -14.303  1.00  2.62           H  
ATOM   1024 1HB  LEU A  66      23.089  21.837 -15.048  1.00  2.62           H  
ATOM   1025 2HB  LEU A  66      23.868  22.010 -13.465  1.00  2.62           H  
ATOM   1026  HG  LEU A  66      22.670  24.480 -13.696  1.00  2.62           H  
ATOM   1027 1HD1 LEU A  66      20.405  24.191 -14.622  1.00  2.62           H  
ATOM   1028 2HD1 LEU A  66      21.628  23.901 -15.852  1.00  2.62           H  
ATOM   1029 3HD1 LEU A  66      20.829  22.542 -15.109  1.00  2.62           H  
ATOM   1030 1HD2 LEU A  66      20.911  23.634 -12.246  1.00  2.62           H  
ATOM   1031 2HD2 LEU A  66      21.333  22.011 -12.740  1.00  2.62           H  
ATOM   1032 3HD2 LEU A  66      22.486  22.945 -11.802  1.00  2.62           H  
ATOM   1033  N   HIS A  67      26.818  22.267 -14.499  1.00  2.29           N  
ATOM   1034  CA  HIS A  67      27.923  21.330 -14.752  1.00  2.29           C  
ATOM   1035  C   HIS A  67      28.608  20.800 -13.483  1.00  2.29           C  
ATOM   1036  O   HIS A  67      28.398  19.652 -13.083  1.00  2.29           O  
ATOM   1037  CB  HIS A  67      28.897  21.973 -15.765  1.00  2.29           C  
ATOM   1038  CG  HIS A  67      29.427  23.360 -15.405  1.00  2.29           C  
ATOM   1039  ND1 HIS A  67      30.685  23.597 -14.860  1.00  2.29           N  
ATOM   1040  CD2 HIS A  67      28.820  24.572 -15.489  1.00  2.29           C  
ATOM   1041  CE1 HIS A  67      30.823  24.895 -14.643  1.00  2.29           C  
ATOM   1042  NE2 HIS A  67      29.703  25.504 -15.010  1.00  2.29           N  
ATOM   1043  H   HIS A  67      26.760  22.741 -13.618  1.00  2.29           H  
ATOM   1044  HA  HIS A  67      27.519  20.446 -15.261  1.00  2.29           H  
ATOM   1045 1HB  HIS A  67      29.755  21.310 -15.882  1.00  2.29           H  
ATOM   1046 2HB  HIS A  67      28.419  22.042 -16.748  1.00  2.29           H  
ATOM   1047  HD1 HIS A  67      31.420  22.910 -14.627  1.00  2.29           H  
ATOM   1048  HD2 HIS A  67      27.833  24.891 -15.835  1.00  2.29           H  
ATOM   1049  HE1 HIS A  67      31.746  25.283 -14.226  1.00  2.29           H  
ATOM   1050  N   ASP A  68      29.407  21.674 -12.861  1.00  1.94           N  
ATOM   1051  CA  ASP A  68      30.183  21.434 -11.638  1.00  1.94           C  
ATOM   1052  C   ASP A  68      29.510  22.096 -10.447  1.00  1.94           C  
ATOM   1053  O   ASP A  68      30.094  22.217  -9.366  1.00  1.94           O  
ATOM   1054  CB  ASP A  68      31.597  22.000 -11.788  1.00  1.94           C  
ATOM   1055  CG  ASP A  68      32.435  21.276 -12.825  1.00  1.94           C  
ATOM   1056  OD1 ASP A  68      32.755  20.134 -12.609  1.00  1.94           O  
ATOM   1057  OD2 ASP A  68      32.671  21.845 -13.874  1.00  1.94           O  
ATOM   1058  H   ASP A  68      29.500  22.584 -13.279  1.00  1.94           H  
ATOM   1059  HA  ASP A  68      30.239  20.361 -11.450  1.00  1.94           H  
ATOM   1060 1HB  ASP A  68      31.549  23.063 -12.031  1.00  1.94           H  
ATOM   1061 2HB  ASP A  68      32.118  21.916 -10.834  1.00  1.94           H  
ATOM   1062  N   GLY A  69      28.290  22.564 -10.670  1.00  1.63           N  
ATOM   1063  CA  GLY A  69      27.519  23.205  -9.630  1.00  1.63           C  
ATOM   1064  C   GLY A  69      26.825  22.112  -8.863  1.00  1.63           C  
ATOM   1065  O   GLY A  69      27.106  20.928  -9.074  1.00  1.63           O  
ATOM   1066  H   GLY A  69      27.884  22.440 -11.575  1.00  1.63           H  
ATOM   1067 1HA  GLY A  69      28.169  23.773  -8.967  1.00  1.63           H  
ATOM   1068 2HA  GLY A  69      26.790  23.899 -10.053  1.00  1.63           H  
ATOM   1069  N   ALA A  70      25.896  22.488  -8.015  1.00  1.41           N  
ATOM   1070  CA  ALA A  70      25.243  21.518  -7.193  1.00  1.41           C  
ATOM   1071  C   ALA A  70      23.839  21.866  -6.824  1.00  1.41           C  
ATOM   1072  O   ALA A  70      23.504  23.017  -6.528  1.00  1.41           O  
ATOM   1073  CB  ALA A  70      26.008  21.369  -5.924  1.00  1.41           C  
ATOM   1074  H   ALA A  70      25.691  23.469  -7.898  1.00  1.41           H  
ATOM   1075  HA  ALA A  70      25.231  20.581  -7.738  1.00  1.41           H  
ATOM   1076 1HB  ALA A  70      25.529  20.610  -5.312  1.00  1.41           H  
ATOM   1077 2HB  ALA A  70      27.031  21.091  -6.158  1.00  1.41           H  
ATOM   1078 3HB  ALA A  70      25.986  22.321  -5.412  1.00  1.41           H  
ATOM   1079  N   VAL A  71      23.068  20.815  -6.720  1.00  1.28           N  
ATOM   1080  CA  VAL A  71      21.693  20.884  -6.313  1.00  1.28           C  
ATOM   1081  C   VAL A  71      21.575  20.565  -4.854  1.00  1.28           C  
ATOM   1082  O   VAL A  71      22.186  19.602  -4.392  1.00  1.28           O  
ATOM   1083  CB  VAL A  71      20.882  19.858  -7.094  1.00  1.28           C  
ATOM   1084  CG1 VAL A  71      19.474  19.844  -6.655  1.00  1.28           C  
ATOM   1085  CG2 VAL A  71      20.952  20.150  -8.490  1.00  1.28           C  
ATOM   1086  H   VAL A  71      23.471  19.910  -6.974  1.00  1.28           H  
ATOM   1087  HA  VAL A  71      21.319  21.892  -6.501  1.00  1.28           H  
ATOM   1088  HB  VAL A  71      21.296  18.888  -6.910  1.00  1.28           H  
ATOM   1089 1HG1 VAL A  71      18.923  19.096  -7.221  1.00  1.28           H  
ATOM   1090 2HG1 VAL A  71      19.415  19.617  -5.606  1.00  1.28           H  
ATOM   1091 3HG1 VAL A  71      19.059  20.822  -6.840  1.00  1.28           H  
ATOM   1092 1HG2 VAL A  71      20.388  19.389  -8.967  1.00  1.28           H  
ATOM   1093 2HG2 VAL A  71      20.524  21.128  -8.689  1.00  1.28           H  
ATOM   1094 3HG2 VAL A  71      21.991  20.132  -8.831  1.00  1.28           H  
ATOM   1095  N   ILE A  72      20.836  21.366  -4.115  1.00  1.22           N  
ATOM   1096  CA  ILE A  72      20.601  21.048  -2.716  1.00  1.22           C  
ATOM   1097  C   ILE A  72      19.155  20.660  -2.558  1.00  1.22           C  
ATOM   1098  O   ILE A  72      18.264  21.418  -2.977  1.00  1.22           O  
ATOM   1099  CB  ILE A  72      20.983  22.167  -1.739  1.00  1.22           C  
ATOM   1100  CG1 ILE A  72      22.513  22.460  -1.832  1.00  1.22           C  
ATOM   1101  CG2 ILE A  72      20.549  21.813  -0.362  1.00  1.22           C  
ATOM   1102  CD1 ILE A  72      22.982  23.688  -1.080  1.00  1.22           C  
ATOM   1103  H   ILE A  72      20.381  22.165  -4.568  1.00  1.22           H  
ATOM   1104  HA  ILE A  72      21.204  20.179  -2.444  1.00  1.22           H  
ATOM   1105  HB  ILE A  72      20.471  23.032  -1.973  1.00  1.22           H  
ATOM   1106 1HG1 ILE A  72      23.047  21.601  -1.432  1.00  1.22           H  
ATOM   1107 2HG1 ILE A  72      22.788  22.578  -2.882  1.00  1.22           H  
ATOM   1108 1HG2 ILE A  72      20.794  22.634   0.291  1.00  1.22           H  
ATOM   1109 2HG2 ILE A  72      19.471  21.652  -0.342  1.00  1.22           H  
ATOM   1110 3HG2 ILE A  72      21.059  20.900  -0.036  1.00  1.22           H  
ATOM   1111 1HD1 ILE A  72      24.055  23.788  -1.203  1.00  1.22           H  
ATOM   1112 2HD1 ILE A  72      22.493  24.571  -1.468  1.00  1.22           H  
ATOM   1113 3HD1 ILE A  72      22.751  23.589  -0.029  1.00  1.22           H  
ATOM   1114  N   VAL A  73      18.949  19.468  -1.992  1.00  1.20           N  
ATOM   1115  CA  VAL A  73      17.644  18.855  -1.798  1.00  1.20           C  
ATOM   1116  C   VAL A  73      17.261  18.699  -0.325  1.00  1.20           C  
ATOM   1117  O   VAL A  73      18.057  18.259   0.522  1.00  1.20           O  
ATOM   1118  CB  VAL A  73      17.603  17.469  -2.482  1.00  1.20           C  
ATOM   1119  CG1 VAL A  73      16.245  16.789  -2.270  1.00  1.20           C  
ATOM   1120  CG2 VAL A  73      17.920  17.643  -3.942  1.00  1.20           C  
ATOM   1121  H   VAL A  73      19.772  18.936  -1.706  1.00  1.20           H  
ATOM   1122  HA  VAL A  73      16.912  19.494  -2.276  1.00  1.20           H  
ATOM   1123  HB  VAL A  73      18.344  16.832  -2.029  1.00  1.20           H  
ATOM   1124 1HG1 VAL A  73      16.259  15.823  -2.747  1.00  1.20           H  
ATOM   1125 2HG1 VAL A  73      16.052  16.657  -1.209  1.00  1.20           H  
ATOM   1126 3HG1 VAL A  73      15.459  17.392  -2.705  1.00  1.20           H  
ATOM   1127 1HG2 VAL A  73      17.914  16.691  -4.445  1.00  1.20           H  
ATOM   1128 2HG2 VAL A  73      17.188  18.296  -4.393  1.00  1.20           H  
ATOM   1129 3HG2 VAL A  73      18.904  18.086  -4.026  1.00  1.20           H  
ATOM   1130  N   GLU A  74      16.026  19.101  -0.030  1.00  1.21           N  
ATOM   1131  CA  GLU A  74      15.435  19.050   1.297  1.00  1.21           C  
ATOM   1132  C   GLU A  74      14.235  18.096   1.327  1.00  1.21           C  
ATOM   1133  O   GLU A  74      13.154  18.422   0.819  1.00  1.21           O  
ATOM   1134  CB  GLU A  74      14.971  20.454   1.699  1.00  1.21           C  
ATOM   1135  CG  GLU A  74      16.072  21.510   1.809  1.00  1.21           C  
ATOM   1136  CD  GLU A  74      15.508  22.904   2.062  1.00  1.21           C  
ATOM   1137  OE1 GLU A  74      14.309  23.035   2.148  1.00  1.21           O  
ATOM   1138  OE2 GLU A  74      16.273  23.830   2.129  1.00  1.21           O  
ATOM   1139  H   GLU A  74      15.458  19.450  -0.801  1.00  1.21           H  
ATOM   1140  HA  GLU A  74      16.185  18.694   2.003  1.00  1.21           H  
ATOM   1141 1HB  GLU A  74      14.244  20.813   0.968  1.00  1.21           H  
ATOM   1142 2HB  GLU A  74      14.467  20.402   2.664  1.00  1.21           H  
ATOM   1143 1HG  GLU A  74      16.737  21.245   2.634  1.00  1.21           H  
ATOM   1144 2HG  GLU A  74      16.657  21.515   0.891  1.00  1.21           H  
ATOM   1145  N   GLY A  75      14.432  16.888   1.856  1.00  1.22           N  
ATOM   1146  CA  GLY A  75      13.365  15.879   1.976  1.00  1.22           C  
ATOM   1147  C   GLY A  75      12.917  15.268   0.650  1.00  1.22           C  
ATOM   1148  O   GLY A  75      13.125  14.088   0.395  1.00  1.22           O  
ATOM   1149  H   GLY A  75      15.352  16.666   2.219  1.00  1.22           H  
ATOM   1150 1HA  GLY A  75      13.706  15.077   2.634  1.00  1.22           H  
ATOM   1151 2HA  GLY A  75      12.504  16.333   2.468  1.00  1.22           H  
ATOM   1152  N   ASN A  76      12.292  16.086  -0.183  1.00  1.23           N  
ATOM   1153  CA  ASN A  76      11.860  15.663  -1.508  1.00  1.23           C  
ATOM   1154  C   ASN A  76      11.817  16.796  -2.530  1.00  1.23           C  
ATOM   1155  O   ASN A  76      11.281  16.605  -3.627  1.00  1.23           O  
ATOM   1156  CB  ASN A  76      10.527  14.948  -1.440  1.00  1.23           C  
ATOM   1157  CG  ASN A  76       9.393  15.800  -0.904  1.00  1.23           C  
ATOM   1158  OD1 ASN A  76       9.594  16.892  -0.360  1.00  1.23           O  
ATOM   1159  ND2 ASN A  76       8.188  15.306  -1.057  1.00  1.23           N  
ATOM   1160  H   ASN A  76      12.160  17.043   0.123  1.00  1.23           H  
ATOM   1161  HA  ASN A  76      12.591  14.945  -1.876  1.00  1.23           H  
ATOM   1162 1HB  ASN A  76      10.262  14.603  -2.438  1.00  1.23           H  
ATOM   1163 2HB  ASN A  76      10.625  14.057  -0.808  1.00  1.23           H  
ATOM   1164 1HD2 ASN A  76       7.388  15.811  -0.721  1.00  1.23           H  
ATOM   1165 2HD2 ASN A  76       8.060  14.424  -1.510  1.00  1.23           H  
ATOM   1166  N   LYS A  77      12.394  17.956  -2.184  1.00  1.24           N  
ATOM   1167  CA  LYS A  77      12.391  19.121  -3.078  1.00  1.24           C  
ATOM   1168  C   LYS A  77      13.754  19.768  -3.286  1.00  1.24           C  
ATOM   1169  O   LYS A  77      14.578  19.822  -2.374  1.00  1.24           O  
ATOM   1170  CB  LYS A  77      11.474  20.215  -2.523  1.00  1.24           C  
ATOM   1171  CG  LYS A  77       9.981  19.905  -2.493  1.00  1.24           C  
ATOM   1172  CD  LYS A  77       9.216  21.085  -1.889  1.00  1.24           C  
ATOM   1173  CE  LYS A  77       7.699  20.843  -1.779  1.00  1.24           C  
ATOM   1174  NZ  LYS A  77       7.006  20.872  -3.092  1.00  1.24           N  
ATOM   1175  H   LYS A  77      12.795  18.050  -1.252  1.00  1.24           H  
ATOM   1176  HA  LYS A  77      12.026  18.807  -4.055  1.00  1.24           H  
ATOM   1177 1HB  LYS A  77      11.784  20.454  -1.502  1.00  1.24           H  
ATOM   1178 2HB  LYS A  77      11.603  21.123  -3.121  1.00  1.24           H  
ATOM   1179 1HG  LYS A  77       9.637  19.746  -3.510  1.00  1.24           H  
ATOM   1180 2HG  LYS A  77       9.789  19.008  -1.915  1.00  1.24           H  
ATOM   1181 1HD  LYS A  77       9.606  21.290  -0.895  1.00  1.24           H  
ATOM   1182 2HD  LYS A  77       9.380  21.971  -2.516  1.00  1.24           H  
ATOM   1183 1HE  LYS A  77       7.526  19.872  -1.305  1.00  1.24           H  
ATOM   1184 2HE  LYS A  77       7.280  21.615  -1.158  1.00  1.24           H  
ATOM   1185 1HZ  LYS A  77       6.020  20.727  -2.966  1.00  1.24           H  
ATOM   1186 2HZ  LYS A  77       7.151  21.775  -3.532  1.00  1.24           H  
ATOM   1187 3HZ  LYS A  77       7.386  20.126  -3.713  1.00  1.24           H  
ATOM   1188  N   ILE A  78      13.965  20.347  -4.456  1.00  1.26           N  
ATOM   1189  CA  ILE A  78      15.152  21.149  -4.665  1.00  1.26           C  
ATOM   1190  C   ILE A  78      14.951  22.475  -3.975  1.00  1.26           C  
ATOM   1191  O   ILE A  78      13.852  23.041  -4.036  1.00  1.26           O  
ATOM   1192  CB  ILE A  78      15.518  21.430  -6.150  1.00  1.26           C  
ATOM   1193  CG1 ILE A  78      15.847  20.235  -6.846  1.00  1.26           C  
ATOM   1194  CG2 ILE A  78      16.617  22.373  -6.256  1.00  1.26           C  
ATOM   1195  CD1 ILE A  78      16.172  20.459  -8.270  1.00  1.26           C  
ATOM   1196  H   ILE A  78      13.286  20.254  -5.197  1.00  1.26           H  
ATOM   1197  HA  ILE A  78      16.006  20.654  -4.206  1.00  1.26           H  
ATOM   1198  HB  ILE A  78      14.648  21.851  -6.656  1.00  1.26           H  
ATOM   1199 1HG1 ILE A  78      16.647  19.709  -6.345  1.00  1.26           H  
ATOM   1200 2HG1 ILE A  78      14.972  19.651  -6.844  1.00  1.26           H  
ATOM   1201 1HG2 ILE A  78      16.850  22.563  -7.296  1.00  1.26           H  
ATOM   1202 2HG2 ILE A  78      16.324  23.285  -5.802  1.00  1.26           H  
ATOM   1203 3HG2 ILE A  78      17.480  21.961  -5.753  1.00  1.26           H  
ATOM   1204 1HD1 ILE A  78      16.343  19.494  -8.748  1.00  1.26           H  
ATOM   1205 2HD1 ILE A  78      15.364  20.979  -8.757  1.00  1.26           H  
ATOM   1206 3HD1 ILE A  78      17.067  21.065  -8.340  1.00  1.26           H  
ATOM   1207  N   ALA A  79      15.973  22.910  -3.248  1.00  1.31           N  
ATOM   1208  CA  ALA A  79      16.032  24.221  -2.622  1.00  1.31           C  
ATOM   1209  C   ALA A  79      16.733  25.189  -3.577  1.00  1.31           C  
ATOM   1210  O   ALA A  79      16.317  26.335  -3.746  1.00  1.31           O  
ATOM   1211  CB  ALA A  79      16.784  24.153  -1.318  1.00  1.31           C  
ATOM   1212  H   ALA A  79      16.784  22.315  -3.183  1.00  1.31           H  
ATOM   1213  HA  ALA A  79      15.016  24.572  -2.453  1.00  1.31           H  
ATOM   1214 1HB  ALA A  79      16.809  25.139  -0.873  1.00  1.31           H  
ATOM   1215 2HB  ALA A  79      16.277  23.468  -0.649  1.00  1.31           H  
ATOM   1216 3HB  ALA A  79      17.803  23.803  -1.492  1.00  1.31           H  
ATOM   1217  N   VAL A  80      17.803  24.692  -4.216  1.00  1.38           N  
ATOM   1218  CA  VAL A  80      18.624  25.488  -5.141  1.00  1.38           C  
ATOM   1219  C   VAL A  80      19.146  24.576  -6.241  1.00  1.38           C  
ATOM   1220  O   VAL A  80      19.459  23.410  -5.988  1.00  1.38           O  
ATOM   1221  CB  VAL A  80      19.795  26.125  -4.396  1.00  1.38           C  
ATOM   1222  CG1 VAL A  80      20.679  25.059  -3.974  1.00  1.38           C  
ATOM   1223  CG2 VAL A  80      20.495  27.173  -5.208  1.00  1.38           C  
ATOM   1224  H   VAL A  80      18.050  23.726  -4.015  1.00  1.38           H  
ATOM   1225  HA  VAL A  80      18.017  26.256  -5.602  1.00  1.38           H  
ATOM   1226  HB  VAL A  80      19.415  26.579  -3.515  1.00  1.38           H  
ATOM   1227 1HG1 VAL A  80      21.493  25.458  -3.382  1.00  1.38           H  
ATOM   1228 2HG1 VAL A  80      20.084  24.409  -3.407  1.00  1.38           H  
ATOM   1229 3HG1 VAL A  80      21.087  24.537  -4.849  1.00  1.38           H  
ATOM   1230 1HG2 VAL A  80      21.290  27.608  -4.611  1.00  1.38           H  
ATOM   1231 2HG2 VAL A  80      20.915  26.757  -6.119  1.00  1.38           H  
ATOM   1232 3HG2 VAL A  80      19.796  27.934  -5.448  1.00  1.38           H  
ATOM   1233  N   SER A  81      19.279  25.125  -7.448  1.00  1.45           N  
ATOM   1234  CA  SER A  81      19.691  24.363  -8.631  1.00  1.45           C  
ATOM   1235  C   SER A  81      21.192  24.373  -8.990  1.00  1.45           C  
ATOM   1236  O   SER A  81      21.892  23.386  -8.813  1.00  1.45           O  
ATOM   1237  CB  SER A  81      18.905  24.888  -9.813  1.00  1.45           C  
ATOM   1238  OG  SER A  81      19.214  26.248 -10.063  1.00  1.45           O  
ATOM   1239  H   SER A  81      19.034  26.115  -7.560  1.00  1.45           H  
ATOM   1240  HA  SER A  81      19.395  23.329  -8.460  1.00  1.45           H  
ATOM   1241 1HB  SER A  81      19.131  24.286 -10.689  1.00  1.45           H  
ATOM   1242 2HB  SER A  81      17.856  24.791  -9.610  1.00  1.45           H  
ATOM   1243  HG  SER A  81      18.818  26.761  -9.325  1.00  1.45           H  
ATOM   1244  N   CYS A  82      21.646  25.477  -9.566  1.00  1.51           N  
ATOM   1245  CA  CYS A  82      23.002  25.688 -10.081  1.00  1.51           C  
ATOM   1246  C   CYS A  82      23.976  26.323  -9.099  1.00  1.51           C  
ATOM   1247  O   CYS A  82      24.850  27.082  -9.514  1.00  1.51           O  
ATOM   1248  CB  CYS A  82      22.949  26.620 -11.277  1.00  1.51           C  
ATOM   1249  SG  CYS A  82      22.424  28.259 -10.833  1.00  1.51           S  
ATOM   1250  H   CYS A  82      20.972  26.211  -9.686  1.00  1.51           H  
ATOM   1251  HA  CYS A  82      23.408  24.726 -10.386  1.00  1.51           H  
ATOM   1252 1HB  CYS A  82      23.927  26.688 -11.755  1.00  1.51           H  
ATOM   1253 2HB  CYS A  82      22.248  26.237 -12.008  1.00  1.51           H  
ATOM   1254  HG  CYS A  82      22.407  28.707 -12.087  1.00  1.51           H  
ATOM   1255  N   ALA A  83      23.795  26.111  -7.809  1.00  1.53           N  
ATOM   1256  CA  ALA A  83      24.721  26.708  -6.853  1.00  1.53           C  
ATOM   1257  C   ALA A  83      26.118  26.168  -7.051  1.00  1.53           C  
ATOM   1258  O   ALA A  83      26.298  25.012  -7.414  1.00  1.53           O  
ATOM   1259  CB  ALA A  83      24.297  26.420  -5.421  1.00  1.53           C  
ATOM   1260  H   ALA A  83      23.062  25.480  -7.496  1.00  1.53           H  
ATOM   1261  HA  ALA A  83      24.745  27.782  -7.031  1.00  1.53           H  
ATOM   1262 1HB  ALA A  83      25.006  26.894  -4.732  1.00  1.53           H  
ATOM   1263 2HB  ALA A  83      23.318  26.808  -5.246  1.00  1.53           H  
ATOM   1264 3HB  ALA A  83      24.289  25.341  -5.256  1.00  1.53           H  
ATOM   1265  N   TYR A  84      27.128  26.970  -6.803  1.00  1.51           N  
ATOM   1266  CA  TYR A  84      28.459  26.391  -6.816  1.00  1.51           C  
ATOM   1267  C   TYR A  84      28.844  26.243  -5.366  1.00  1.51           C  
ATOM   1268  O   TYR A  84      28.529  27.107  -4.551  1.00  1.51           O  
ATOM   1269  CB  TYR A  84      29.434  27.227  -7.634  1.00  1.51           C  
ATOM   1270  CG  TYR A  84      29.109  27.176  -9.120  1.00  1.51           C  
ATOM   1271  CD1 TYR A  84      28.205  28.074  -9.648  1.00  1.51           C  
ATOM   1272  CD2 TYR A  84      29.710  26.221  -9.951  1.00  1.51           C  
ATOM   1273  CE1 TYR A  84      27.897  28.040 -10.988  1.00  1.51           C  
ATOM   1274  CE2 TYR A  84      29.399  26.187 -11.305  1.00  1.51           C  
ATOM   1275  CZ  TYR A  84      28.492  27.101 -11.822  1.00  1.51           C  
ATOM   1276  OH  TYR A  84      28.166  27.109 -13.170  1.00  1.51           O  
ATOM   1277  H   TYR A  84      26.976  27.941  -6.559  1.00  1.51           H  
ATOM   1278  HA  TYR A  84      28.432  25.395  -7.249  1.00  1.51           H  
ATOM   1279 1HB  TYR A  84      29.404  28.267  -7.306  1.00  1.51           H  
ATOM   1280 2HB  TYR A  84      30.448  26.855  -7.489  1.00  1.51           H  
ATOM   1281  HD1 TYR A  84      27.731  28.816  -9.001  1.00  1.51           H  
ATOM   1282  HD2 TYR A  84      30.421  25.504  -9.536  1.00  1.51           H  
ATOM   1283  HE1 TYR A  84      27.181  28.756 -11.395  1.00  1.51           H  
ATOM   1284  HE2 TYR A  84      29.865  25.447 -11.953  1.00  1.51           H  
ATOM   1285  HH  TYR A  84      28.769  26.538 -13.681  1.00  1.51           H  
ATOM   1286  N   LEU A  85      29.483  25.145  -5.030  1.00  1.46           N  
ATOM   1287  CA  LEU A  85      29.841  24.928  -3.651  1.00  1.46           C  
ATOM   1288  C   LEU A  85      31.300  25.270  -3.437  1.00  1.46           C  
ATOM   1289  O   LEU A  85      32.087  25.193  -4.382  1.00  1.46           O  
ATOM   1290  CB  LEU A  85      29.585  23.474  -3.274  1.00  1.46           C  
ATOM   1291  CG  LEU A  85      28.161  23.008  -3.472  1.00  1.46           C  
ATOM   1292  CD1 LEU A  85      28.087  21.544  -3.135  1.00  1.46           C  
ATOM   1293  CD2 LEU A  85      27.211  23.823  -2.595  1.00  1.46           C  
ATOM   1294  H   LEU A  85      29.719  24.457  -5.731  1.00  1.46           H  
ATOM   1295  HA  LEU A  85      29.190  25.543  -3.047  1.00  1.46           H  
ATOM   1296 1HB  LEU A  85      30.232  22.839  -3.877  1.00  1.46           H  
ATOM   1297 2HB  LEU A  85      29.849  23.323  -2.227  1.00  1.46           H  
ATOM   1298  HG  LEU A  85      27.887  23.144  -4.509  1.00  1.46           H  
ATOM   1299 1HD1 LEU A  85      27.075  21.179  -3.274  1.00  1.46           H  
ATOM   1300 2HD1 LEU A  85      28.771  20.982  -3.771  1.00  1.46           H  
ATOM   1301 3HD1 LEU A  85      28.368  21.429  -2.115  1.00  1.46           H  
ATOM   1302 1HD2 LEU A  85      26.188  23.482  -2.751  1.00  1.46           H  
ATOM   1303 2HD2 LEU A  85      27.483  23.683  -1.554  1.00  1.46           H  
ATOM   1304 3HD2 LEU A  85      27.285  24.882  -2.855  1.00  1.46           H  
ATOM   1305  N   PRO A  86      31.685  25.707  -2.238  1.00  1.41           N  
ATOM   1306  CA  PRO A  86      33.051  25.853  -1.820  1.00  1.41           C  
ATOM   1307  C   PRO A  86      33.735  24.516  -1.981  1.00  1.41           C  
ATOM   1308  O   PRO A  86      33.138  23.470  -1.716  1.00  1.41           O  
ATOM   1309  CB  PRO A  86      32.920  26.257  -0.351  1.00  1.41           C  
ATOM   1310  CG  PRO A  86      31.566  26.921  -0.266  1.00  1.41           C  
ATOM   1311  CD  PRO A  86      30.700  26.169  -1.251  1.00  1.41           C  
ATOM   1312  HA  PRO A  86      33.545  26.630  -2.425  1.00  1.41           H  
ATOM   1313 1HB  PRO A  86      33.008  25.366   0.287  1.00  1.41           H  
ATOM   1314 2HB  PRO A  86      33.747  26.929  -0.075  1.00  1.41           H  
ATOM   1315 1HG  PRO A  86      31.186  26.869   0.768  1.00  1.41           H  
ATOM   1316 2HG  PRO A  86      31.661  27.989  -0.513  1.00  1.41           H  
ATOM   1317 1HD  PRO A  86      30.203  25.322  -0.797  1.00  1.41           H  
ATOM   1318 2HD  PRO A  86      30.003  26.906  -1.681  1.00  1.41           H  
ATOM   1319  N   LEU A  87      34.982  24.545  -2.385  1.00  1.39           N  
ATOM   1320  CA  LEU A  87      35.759  23.334  -2.560  1.00  1.39           C  
ATOM   1321  C   LEU A  87      36.514  23.048  -1.277  1.00  1.39           C  
ATOM   1322  O   LEU A  87      36.828  23.984  -0.541  1.00  1.39           O  
ATOM   1323  CB  LEU A  87      36.708  23.527  -3.739  1.00  1.39           C  
ATOM   1324  CG  LEU A  87      36.025  23.839  -5.068  1.00  1.39           C  
ATOM   1325  CD1 LEU A  87      37.073  24.037  -6.145  1.00  1.39           C  
ATOM   1326  CD2 LEU A  87      35.083  22.722  -5.408  1.00  1.39           C  
ATOM   1327  H   LEU A  87      35.412  25.437  -2.590  1.00  1.39           H  
ATOM   1328  HA  LEU A  87      35.089  22.499  -2.763  1.00  1.39           H  
ATOM   1329 1HB  LEU A  87      37.385  24.348  -3.508  1.00  1.39           H  
ATOM   1330 2HB  LEU A  87      37.284  22.658  -3.867  1.00  1.39           H  
ATOM   1331  HG  LEU A  87      35.457  24.766  -4.978  1.00  1.39           H  
ATOM   1332 1HD1 LEU A  87      36.582  24.270  -7.089  1.00  1.39           H  
ATOM   1333 2HD1 LEU A  87      37.733  24.858  -5.865  1.00  1.39           H  
ATOM   1334 3HD1 LEU A  87      37.654  23.129  -6.258  1.00  1.39           H  
ATOM   1335 1HD2 LEU A  87      34.577  22.941  -6.344  1.00  1.39           H  
ATOM   1336 2HD2 LEU A  87      35.629  21.786  -5.504  1.00  1.39           H  
ATOM   1337 3HD2 LEU A  87      34.349  22.640  -4.616  1.00  1.39           H  
ATOM   1338  N   SER A  88      36.831  21.785  -0.988  1.00  1.41           N  
ATOM   1339  CA  SER A  88      37.624  21.557   0.217  1.00  1.41           C  
ATOM   1340  C   SER A  88      38.915  22.345   0.145  1.00  1.41           C  
ATOM   1341  O   SER A  88      39.588  22.366  -0.891  1.00  1.41           O  
ATOM   1342  CB  SER A  88      37.996  20.109   0.407  1.00  1.41           C  
ATOM   1343  OG  SER A  88      38.811  19.958   1.565  1.00  1.41           O  
ATOM   1344  H   SER A  88      36.518  21.009  -1.574  1.00  1.41           H  
ATOM   1345  HA  SER A  88      37.053  21.900   1.082  1.00  1.41           H  
ATOM   1346 1HB  SER A  88      37.109  19.513   0.500  1.00  1.41           H  
ATOM   1347 2HB  SER A  88      38.537  19.759  -0.469  1.00  1.41           H  
ATOM   1348  HG  SER A  88      38.183  19.781   2.331  1.00  1.41           H  
ATOM   1349  N   GLU A  89      39.287  22.934   1.275  1.00  1.48           N  
ATOM   1350  CA  GLU A  89      40.511  23.708   1.391  1.00  1.48           C  
ATOM   1351  C   GLU A  89      41.704  22.834   1.760  1.00  1.48           C  
ATOM   1352  O   GLU A  89      42.814  23.338   1.934  1.00  1.48           O  
ATOM   1353  CB  GLU A  89      40.339  24.820   2.431  1.00  1.48           C  
ATOM   1354  CG  GLU A  89      39.306  25.878   2.047  1.00  1.48           C  
ATOM   1355  CD  GLU A  89      39.130  26.954   3.098  1.00  1.48           C  
ATOM   1356  OE1 GLU A  89      39.780  26.880   4.114  1.00  1.48           O  
ATOM   1357  OE2 GLU A  89      38.349  27.852   2.879  1.00  1.48           O  
ATOM   1358  H   GLU A  89      38.679  22.860   2.078  1.00  1.48           H  
ATOM   1359  HA  GLU A  89      40.715  24.169   0.426  1.00  1.48           H  
ATOM   1360 1HB  GLU A  89      40.037  24.383   3.380  1.00  1.48           H  
ATOM   1361 2HB  GLU A  89      41.293  25.322   2.587  1.00  1.48           H  
ATOM   1362 1HG  GLU A  89      39.615  26.346   1.112  1.00  1.48           H  
ATOM   1363 2HG  GLU A  89      38.348  25.385   1.871  1.00  1.48           H  
ATOM   1364  N   SER A  90      41.480  21.530   1.918  1.00  1.59           N  
ATOM   1365  CA  SER A  90      42.576  20.664   2.307  1.00  1.59           C  
ATOM   1366  C   SER A  90      43.729  20.688   1.316  1.00  1.59           C  
ATOM   1367  O   SER A  90      43.555  20.578   0.100  1.00  1.59           O  
ATOM   1368  CB  SER A  90      42.106  19.239   2.483  1.00  1.59           C  
ATOM   1369  OG  SER A  90      43.194  18.381   2.743  1.00  1.59           O  
ATOM   1370  H   SER A  90      40.550  21.130   1.763  1.00  1.59           H  
ATOM   1371  HA  SER A  90      42.955  21.016   3.268  1.00  1.59           H  
ATOM   1372 1HB  SER A  90      41.402  19.197   3.314  1.00  1.59           H  
ATOM   1373 2HB  SER A  90      41.574  18.912   1.601  1.00  1.59           H  
ATOM   1374  HG  SER A  90      42.796  17.556   3.050  1.00  1.59           H  
ATOM   1375  N   SER A  91      44.934  20.715   1.870  1.00  1.75           N  
ATOM   1376  CA  SER A  91      46.166  20.724   1.097  1.00  1.75           C  
ATOM   1377  C   SER A  91      46.477  19.342   0.541  1.00  1.75           C  
ATOM   1378  O   SER A  91      47.427  19.173  -0.225  1.00  1.75           O  
ATOM   1379  CB  SER A  91      47.314  21.227   1.948  1.00  1.75           C  
ATOM   1380  OG  SER A  91      47.601  20.340   2.989  1.00  1.75           O  
ATOM   1381  H   SER A  91      44.992  20.780   2.876  1.00  1.75           H  
ATOM   1382  HA  SER A  91      46.036  21.408   0.256  1.00  1.75           H  
ATOM   1383 1HB  SER A  91      48.199  21.358   1.325  1.00  1.75           H  
ATOM   1384 2HB  SER A  91      47.055  22.202   2.359  1.00  1.75           H  
ATOM   1385  HG  SER A  91      47.942  19.543   2.565  1.00  1.75           H  
ATOM   1386  N   HIS A  92      45.681  18.350   0.942  1.00  1.92           N  
ATOM   1387  CA  HIS A  92      45.883  16.987   0.512  1.00  1.92           C  
ATOM   1388  C   HIS A  92      44.922  16.569  -0.601  1.00  1.92           C  
ATOM   1389  O   HIS A  92      44.836  15.383  -0.926  1.00  1.92           O  
ATOM   1390  CB  HIS A  92      45.727  16.043   1.701  1.00  1.92           C  
ATOM   1391  CG  HIS A  92      46.750  16.273   2.766  1.00  1.92           C  
ATOM   1392  ND1 HIS A  92      48.070  15.894   2.629  1.00  1.92           N  
ATOM   1393  CD2 HIS A  92      46.650  16.859   3.980  1.00  1.92           C  
ATOM   1394  CE1 HIS A  92      48.737  16.233   3.719  1.00  1.92           C  
ATOM   1395  NE2 HIS A  92      47.898  16.820   4.553  1.00  1.92           N  
ATOM   1396  H   HIS A  92      44.898  18.540   1.569  1.00  1.92           H  
ATOM   1397  HA  HIS A  92      46.894  16.878   0.123  1.00  1.92           H  
ATOM   1398 1HB  HIS A  92      44.736  16.173   2.137  1.00  1.92           H  
ATOM   1399 2HB  HIS A  92      45.806  15.012   1.362  1.00  1.92           H  
ATOM   1400  HD2 HIS A  92      45.747  17.285   4.420  1.00  1.92           H  
ATOM   1401  HE1 HIS A  92      49.797  16.061   3.896  1.00  1.92           H  
ATOM   1402  HE2 HIS A  92      48.131  17.187   5.466  1.00  1.92           H  
ATOM   1403  N   ILE A  93      44.219  17.516  -1.233  1.00  2.09           N  
ATOM   1404  CA  ILE A  93      43.362  17.061  -2.321  1.00  2.09           C  
ATOM   1405  C   ILE A  93      44.202  16.934  -3.582  1.00  2.09           C  
ATOM   1406  O   ILE A  93      44.739  17.915  -4.096  1.00  2.09           O  
ATOM   1407  CB  ILE A  93      42.198  18.022  -2.625  1.00  2.09           C  
ATOM   1408  CG1 ILE A  93      41.383  18.284  -1.381  1.00  2.09           C  
ATOM   1409  CG2 ILE A  93      41.313  17.395  -3.719  1.00  2.09           C  
ATOM   1410  CD1 ILE A  93      40.810  17.063  -0.780  1.00  2.09           C  
ATOM   1411  H   ILE A  93      44.249  18.499  -0.951  1.00  2.09           H  
ATOM   1412  HA  ILE A  93      42.951  16.084  -2.073  1.00  2.09           H  
ATOM   1413  HB  ILE A  93      42.590  18.984  -2.971  1.00  2.09           H  
ATOM   1414 1HG1 ILE A  93      42.013  18.768  -0.655  1.00  2.09           H  
ATOM   1415 2HG1 ILE A  93      40.571  18.963  -1.634  1.00  2.09           H  
ATOM   1416 1HG2 ILE A  93      40.502  18.046  -3.951  1.00  2.09           H  
ATOM   1417 2HG2 ILE A  93      41.909  17.231  -4.621  1.00  2.09           H  
ATOM   1418 3HG2 ILE A  93      40.917  16.441  -3.369  1.00  2.09           H  
ATOM   1419 1HD1 ILE A  93      40.228  17.328   0.108  1.00  2.09           H  
ATOM   1420 2HD1 ILE A  93      40.177  16.596  -1.511  1.00  2.09           H  
ATOM   1421 3HD1 ILE A  93      41.612  16.380  -0.501  1.00  2.09           H  
ATOM   1422  N   SER A  94      44.312  15.713  -4.078  1.00  2.19           N  
ATOM   1423  CA  SER A  94      45.117  15.425  -5.253  1.00  2.19           C  
ATOM   1424  C   SER A  94      44.630  16.133  -6.498  1.00  2.19           C  
ATOM   1425  O   SER A  94      43.430  16.244  -6.743  1.00  2.19           O  
ATOM   1426  CB  SER A  94      45.174  13.944  -5.548  1.00  2.19           C  
ATOM   1427  OG  SER A  94      45.862  13.721  -6.755  1.00  2.19           O  
ATOM   1428  H   SER A  94      43.845  14.958  -3.594  1.00  2.19           H  
ATOM   1429  HA  SER A  94      46.133  15.769  -5.052  1.00  2.19           H  
ATOM   1430 1HB  SER A  94      45.679  13.427  -4.734  1.00  2.19           H  
ATOM   1431 2HB  SER A  94      44.181  13.542  -5.629  1.00  2.19           H  
ATOM   1432  HG  SER A  94      45.963  12.759  -6.822  1.00  2.19           H  
ATOM   1433  N   LYS A  95      45.584  16.527  -7.338  1.00  2.21           N  
ATOM   1434  CA  LYS A  95      45.316  17.153  -8.631  1.00  2.21           C  
ATOM   1435  C   LYS A  95      44.556  16.214  -9.569  1.00  2.21           C  
ATOM   1436  O   LYS A  95      43.979  16.653 -10.564  1.00  2.21           O  
ATOM   1437  CB  LYS A  95      46.619  17.602  -9.290  1.00  2.21           C  
ATOM   1438  CG  LYS A  95      47.311  18.769  -8.592  1.00  2.21           C  
ATOM   1439  CD  LYS A  95      48.601  19.161  -9.309  1.00  2.21           C  
ATOM   1440  CE  LYS A  95      49.283  20.342  -8.628  1.00  2.21           C  
ATOM   1441  NZ  LYS A  95      50.552  20.716  -9.311  1.00  2.21           N  
ATOM   1442  H   LYS A  95      46.543  16.387  -7.058  1.00  2.21           H  
ATOM   1443  HA  LYS A  95      44.692  18.033  -8.462  1.00  2.21           H  
ATOM   1444 1HB  LYS A  95      47.315  16.765  -9.323  1.00  2.21           H  
ATOM   1445 2HB  LYS A  95      46.417  17.899 -10.320  1.00  2.21           H  
ATOM   1446 1HG  LYS A  95      46.640  19.628  -8.568  1.00  2.21           H  
ATOM   1447 2HG  LYS A  95      47.545  18.486  -7.565  1.00  2.21           H  
ATOM   1448 1HD  LYS A  95      49.285  18.312  -9.317  1.00  2.21           H  
ATOM   1449 2HD  LYS A  95      48.375  19.431 -10.341  1.00  2.21           H  
ATOM   1450 1HE  LYS A  95      48.610  21.198  -8.640  1.00  2.21           H  
ATOM   1451 2HE  LYS A  95      49.503  20.080  -7.594  1.00  2.21           H  
ATOM   1452 1HZ  LYS A  95      50.975  21.500  -8.835  1.00  2.21           H  
ATOM   1453 2HZ  LYS A  95      51.187  19.930  -9.296  1.00  2.21           H  
ATOM   1454 3HZ  LYS A  95      50.356  20.971 -10.269  1.00  2.21           H  
ATOM   1455  N   GLU A  96      44.592  14.912  -9.270  1.00  2.13           N  
ATOM   1456  CA  GLU A  96      43.890  13.909 -10.055  1.00  2.13           C  
ATOM   1457  C   GLU A  96      42.372  13.966  -9.836  1.00  2.13           C  
ATOM   1458  O   GLU A  96      41.611  13.403 -10.625  1.00  2.13           O  
ATOM   1459  CB  GLU A  96      44.406  12.501  -9.734  1.00  2.13           C  
ATOM   1460  CG  GLU A  96      45.852  12.238 -10.180  1.00  2.13           C  
ATOM   1461  CD  GLU A  96      46.337  10.835  -9.875  1.00  2.13           C  
ATOM   1462  OE1 GLU A  96      45.602  10.083  -9.280  1.00  2.13           O  
ATOM   1463  OE2 GLU A  96      47.446  10.520 -10.244  1.00  2.13           O  
ATOM   1464  H   GLU A  96      45.096  14.606  -8.439  1.00  2.13           H  
ATOM   1465  HA  GLU A  96      44.083  14.109 -11.110  1.00  2.13           H  
ATOM   1466 1HB  GLU A  96      44.346  12.335  -8.657  1.00  2.13           H  
ATOM   1467 2HB  GLU A  96      43.766  11.762 -10.214  1.00  2.13           H  
ATOM   1468 1HG  GLU A  96      45.922  12.410 -11.254  1.00  2.13           H  
ATOM   1469 2HG  GLU A  96      46.502  12.958  -9.683  1.00  2.13           H  
ATOM   1470  N   PHE A  97      41.921  14.592  -8.744  1.00  1.98           N  
ATOM   1471  CA  PHE A  97      40.490  14.647  -8.482  1.00  1.98           C  
ATOM   1472  C   PHE A  97      39.862  15.792  -9.254  1.00  1.98           C  
ATOM   1473  O   PHE A  97      40.438  16.875  -9.352  1.00  1.98           O  
ATOM   1474  CB  PHE A  97      40.183  14.861  -7.005  1.00  1.98           C  
ATOM   1475  CG  PHE A  97      40.492  13.708  -6.117  1.00  1.98           C  
ATOM   1476  CD1 PHE A  97      41.434  13.836  -5.131  1.00  1.98           C  
ATOM   1477  CD2 PHE A  97      39.856  12.487  -6.279  1.00  1.98           C  
ATOM   1478  CE1 PHE A  97      41.735  12.784  -4.293  1.00  1.98           C  
ATOM   1479  CE2 PHE A  97      40.151  11.425  -5.451  1.00  1.98           C  
ATOM   1480  CZ  PHE A  97      41.091  11.576  -4.452  1.00  1.98           C  
ATOM   1481  H   PHE A  97      42.560  15.068  -8.109  1.00  1.98           H  
ATOM   1482  HA  PHE A  97      40.035  13.713  -8.810  1.00  1.98           H  
ATOM   1483 1HB  PHE A  97      40.755  15.719  -6.649  1.00  1.98           H  
ATOM   1484 2HB  PHE A  97      39.132  15.112  -6.892  1.00  1.98           H  
ATOM   1485  HD1 PHE A  97      41.937  14.793  -5.017  1.00  1.98           H  
ATOM   1486  HD2 PHE A  97      39.109  12.374  -7.067  1.00  1.98           H  
ATOM   1487  HE1 PHE A  97      42.481  12.903  -3.510  1.00  1.98           H  
ATOM   1488  HE2 PHE A  97      39.639  10.470  -5.581  1.00  1.98           H  
ATOM   1489  HZ  PHE A  97      41.325  10.739  -3.794  1.00  1.98           H  
ATOM   1490  N   GLY A  98      38.648  15.587  -9.753  1.00  1.79           N  
ATOM   1491  CA  GLY A  98      37.968  16.674 -10.441  1.00  1.79           C  
ATOM   1492  C   GLY A  98      37.287  17.607  -9.451  1.00  1.79           C  
ATOM   1493  O   GLY A  98      37.251  17.331  -8.242  1.00  1.79           O  
ATOM   1494  H   GLY A  98      38.211  14.682  -9.668  1.00  1.79           H  
ATOM   1495 1HA  GLY A  98      38.690  17.233 -11.038  1.00  1.79           H  
ATOM   1496 2HA  GLY A  98      37.233  16.262 -11.131  1.00  1.79           H  
ATOM   1497  N   THR A  99      36.681  18.669  -9.986  1.00  1.60           N  
ATOM   1498  CA  THR A  99      36.015  19.686  -9.182  1.00  1.60           C  
ATOM   1499  C   THR A  99      34.827  19.149  -8.409  1.00  1.60           C  
ATOM   1500  O   THR A  99      34.676  19.452  -7.230  1.00  1.60           O  
ATOM   1501  CB  THR A  99      35.541  20.851 -10.062  1.00  1.60           C  
ATOM   1502  OG1 THR A  99      36.673  21.466 -10.699  1.00  1.60           O  
ATOM   1503  CG2 THR A  99      34.823  21.880  -9.206  1.00  1.60           C  
ATOM   1504  H   THR A  99      36.729  18.800 -10.986  1.00  1.60           H  
ATOM   1505  HA  THR A  99      36.734  20.074  -8.460  1.00  1.60           H  
ATOM   1506  HB  THR A  99      34.856  20.478 -10.830  1.00  1.60           H  
ATOM   1507  HG1 THR A  99      36.359  22.144 -11.309  1.00  1.60           H  
ATOM   1508 1HG2 THR A  99      34.491  22.704  -9.836  1.00  1.60           H  
ATOM   1509 2HG2 THR A  99      33.960  21.419  -8.725  1.00  1.60           H  
ATOM   1510 3HG2 THR A  99      35.508  22.254  -8.450  1.00  1.60           H  
ATOM   1511  N   ARG A 100      33.986  18.347  -9.057  1.00  1.44           N  
ATOM   1512  CA  ARG A 100      32.795  17.827  -8.395  1.00  1.44           C  
ATOM   1513  C   ARG A 100      33.175  16.973  -7.187  1.00  1.44           C  
ATOM   1514  O   ARG A 100      32.538  17.038  -6.140  1.00  1.44           O  
ATOM   1515  CB  ARG A 100      31.994  16.993  -9.370  1.00  1.44           C  
ATOM   1516  CG  ARG A 100      31.379  17.773 -10.481  1.00  1.44           C  
ATOM   1517  CD  ARG A 100      30.566  16.926 -11.350  1.00  1.44           C  
ATOM   1518  NE  ARG A 100      30.187  17.609 -12.574  1.00  1.44           N  
ATOM   1519  CZ  ARG A 100      30.883  17.516 -13.728  1.00  1.44           C  
ATOM   1520  NH1 ARG A 100      31.967  16.804 -13.808  1.00  1.44           N  
ATOM   1521  NH2 ARG A 100      30.498  18.136 -14.808  1.00  1.44           N  
ATOM   1522  H   ARG A 100      34.164  18.127 -10.026  1.00  1.44           H  
ATOM   1523  HA  ARG A 100      32.185  18.666  -8.064  1.00  1.44           H  
ATOM   1524 1HB  ARG A 100      32.609  16.211  -9.802  1.00  1.44           H  
ATOM   1525 2HB  ARG A 100      31.174  16.510  -8.832  1.00  1.44           H  
ATOM   1526 1HG  ARG A 100      30.731  18.542 -10.057  1.00  1.44           H  
ATOM   1527 2HG  ARG A 100      32.158  18.244 -11.083  1.00  1.44           H  
ATOM   1528 1HD  ARG A 100      31.114  16.025 -11.613  1.00  1.44           H  
ATOM   1529 2HD  ARG A 100      29.661  16.649 -10.820  1.00  1.44           H  
ATOM   1530  HE  ARG A 100      29.361  18.221 -12.576  1.00  1.44           H  
ATOM   1531 1HH1 ARG A 100      32.321  16.314 -13.005  1.00  1.44           H  
ATOM   1532 2HH1 ARG A 100      32.458  16.799 -14.712  1.00  1.44           H  
ATOM   1533 1HH2 ARG A 100      29.654  18.696 -14.800  1.00  1.44           H  
ATOM   1534 2HH2 ARG A 100      31.081  18.032 -15.647  1.00  1.44           H  
ATOM   1535  N   HIS A 101      34.239  16.193  -7.320  1.00  1.32           N  
ATOM   1536  CA  HIS A 101      34.691  15.373  -6.210  1.00  1.32           C  
ATOM   1537  C   HIS A 101      35.130  16.286  -5.071  1.00  1.32           C  
ATOM   1538  O   HIS A 101      34.699  16.121  -3.929  1.00  1.32           O  
ATOM   1539  CB  HIS A 101      35.850  14.468  -6.604  1.00  1.32           C  
ATOM   1540  CG  HIS A 101      36.305  13.576  -5.490  1.00  1.32           C  
ATOM   1541  ND1 HIS A 101      35.648  12.413  -5.148  1.00  1.32           N  
ATOM   1542  CD2 HIS A 101      37.320  13.702  -4.613  1.00  1.32           C  
ATOM   1543  CE1 HIS A 101      36.271  11.853  -4.120  1.00  1.32           C  
ATOM   1544  NE2 HIS A 101      37.279  12.611  -3.784  1.00  1.32           N  
ATOM   1545  H   HIS A 101      34.746  16.181  -8.188  1.00  1.32           H  
ATOM   1546  HA  HIS A 101      33.876  14.748  -5.848  1.00  1.32           H  
ATOM   1547 1HB  HIS A 101      35.551  13.840  -7.443  1.00  1.32           H  
ATOM   1548 2HB  HIS A 101      36.694  15.072  -6.933  1.00  1.32           H  
ATOM   1549  HD2 HIS A 101      38.041  14.518  -4.573  1.00  1.32           H  
ATOM   1550  HE1 HIS A 101      35.999  10.923  -3.628  1.00  1.32           H  
ATOM   1551  HE2 HIS A 101      37.921  12.428  -3.029  1.00  1.32           H  
ATOM   1552  N   ARG A 102      36.002  17.245  -5.388  1.00  1.26           N  
ATOM   1553  CA  ARG A 102      36.517  18.146  -4.371  1.00  1.26           C  
ATOM   1554  C   ARG A 102      35.382  18.929  -3.698  1.00  1.26           C  
ATOM   1555  O   ARG A 102      35.462  19.244  -2.496  1.00  1.26           O  
ATOM   1556  CB  ARG A 102      37.546  19.078  -4.963  1.00  1.26           C  
ATOM   1557  CG  ARG A 102      38.245  19.919  -3.933  1.00  1.26           C  
ATOM   1558  CD  ARG A 102      39.332  20.741  -4.528  1.00  1.26           C  
ATOM   1559  NE  ARG A 102      39.976  21.588  -3.541  1.00  1.26           N  
ATOM   1560  CZ  ARG A 102      41.060  22.340  -3.763  1.00  1.26           C  
ATOM   1561  NH1 ARG A 102      41.643  22.351  -4.940  1.00  1.26           N  
ATOM   1562  NH2 ARG A 102      41.525  23.068  -2.772  1.00  1.26           N  
ATOM   1563  H   ARG A 102      36.322  17.345  -6.353  1.00  1.26           H  
ATOM   1564  HA  ARG A 102      37.014  17.552  -3.614  1.00  1.26           H  
ATOM   1565 1HB  ARG A 102      38.292  18.500  -5.516  1.00  1.26           H  
ATOM   1566 2HB  ARG A 102      37.058  19.746  -5.676  1.00  1.26           H  
ATOM   1567 1HG  ARG A 102      37.522  20.550  -3.462  1.00  1.26           H  
ATOM   1568 2HG  ARG A 102      38.678  19.269  -3.176  1.00  1.26           H  
ATOM   1569 1HD  ARG A 102      40.088  20.100  -4.969  1.00  1.26           H  
ATOM   1570 2HD  ARG A 102      38.915  21.377  -5.299  1.00  1.26           H  
ATOM   1571  HE  ARG A 102      39.583  21.644  -2.586  1.00  1.26           H  
ATOM   1572 1HH1 ARG A 102      41.273  21.786  -5.689  1.00  1.26           H  
ATOM   1573 2HH1 ARG A 102      42.461  22.923  -5.091  1.00  1.26           H  
ATOM   1574 1HH2 ARG A 102      41.023  23.024  -1.870  1.00  1.26           H  
ATOM   1575 2HH2 ARG A 102      42.341  23.646  -2.890  1.00  1.26           H  
ATOM   1576  N   ALA A 103      34.356  19.293  -4.486  1.00  1.22           N  
ATOM   1577  CA  ALA A 103      33.171  19.981  -3.984  1.00  1.22           C  
ATOM   1578  C   ALA A 103      32.419  19.084  -3.013  1.00  1.22           C  
ATOM   1579  O   ALA A 103      31.993  19.522  -1.946  1.00  1.22           O  
ATOM   1580  CB  ALA A 103      32.259  20.383  -5.137  1.00  1.22           C  
ATOM   1581  H   ALA A 103      34.388  19.064  -5.477  1.00  1.22           H  
ATOM   1582  HA  ALA A 103      33.490  20.869  -3.441  1.00  1.22           H  
ATOM   1583 1HB  ALA A 103      31.389  20.899  -4.751  1.00  1.22           H  
ATOM   1584 2HB  ALA A 103      32.789  21.032  -5.824  1.00  1.22           H  
ATOM   1585 3HB  ALA A 103      31.946  19.496  -5.667  1.00  1.22           H  
ATOM   1586  N   ALA A 104      32.301  17.797  -3.364  1.00  1.21           N  
ATOM   1587  CA  ALA A 104      31.621  16.831  -2.511  1.00  1.21           C  
ATOM   1588  C   ALA A 104      32.334  16.704  -1.185  1.00  1.21           C  
ATOM   1589  O   ALA A 104      31.697  16.583  -0.126  1.00  1.21           O  
ATOM   1590  CB  ALA A 104      31.563  15.479  -3.202  1.00  1.21           C  
ATOM   1591  H   ALA A 104      32.658  17.483  -4.265  1.00  1.21           H  
ATOM   1592  HA  ALA A 104      30.616  17.194  -2.321  1.00  1.21           H  
ATOM   1593 1HB  ALA A 104      31.038  14.766  -2.572  1.00  1.21           H  
ATOM   1594 2HB  ALA A 104      31.043  15.599  -4.126  1.00  1.21           H  
ATOM   1595 3HB  ALA A 104      32.561  15.115  -3.395  1.00  1.21           H  
ATOM   1596  N   ILE A 105      33.665  16.768  -1.226  1.00  1.23           N  
ATOM   1597  CA  ILE A 105      34.426  16.668  -0.002  1.00  1.23           C  
ATOM   1598  C   ILE A 105      34.170  17.896   0.865  1.00  1.23           C  
ATOM   1599  O   ILE A 105      33.792  17.762   2.030  1.00  1.23           O  
ATOM   1600  CB  ILE A 105      35.945  16.571  -0.267  1.00  1.23           C  
ATOM   1601  CG1 ILE A 105      36.331  15.299  -0.955  1.00  1.23           C  
ATOM   1602  CG2 ILE A 105      36.673  16.659   1.038  1.00  1.23           C  
ATOM   1603  CD1 ILE A 105      37.725  15.307  -1.433  1.00  1.23           C  
ATOM   1604  H   ILE A 105      34.133  16.839  -2.131  1.00  1.23           H  
ATOM   1605  HA  ILE A 105      34.106  15.784   0.544  1.00  1.23           H  
ATOM   1606  HB  ILE A 105      36.252  17.396  -0.903  1.00  1.23           H  
ATOM   1607 1HG1 ILE A 105      36.246  14.494  -0.264  1.00  1.23           H  
ATOM   1608 2HG1 ILE A 105      35.673  15.125  -1.805  1.00  1.23           H  
ATOM   1609 1HG2 ILE A 105      37.746  16.622   0.869  1.00  1.23           H  
ATOM   1610 2HG2 ILE A 105      36.420  17.587   1.523  1.00  1.23           H  
ATOM   1611 3HG2 ILE A 105      36.383  15.830   1.682  1.00  1.23           H  
ATOM   1612 1HD1 ILE A 105      37.963  14.369  -1.893  1.00  1.23           H  
ATOM   1613 2HD1 ILE A 105      37.865  16.102  -2.144  1.00  1.23           H  
ATOM   1614 3HD1 ILE A 105      38.373  15.458  -0.580  1.00  1.23           H  
ATOM   1615  N   GLY A 106      34.314  19.094   0.280  1.00  1.26           N  
ATOM   1616  CA  GLY A 106      34.124  20.338   1.029  1.00  1.26           C  
ATOM   1617  C   GLY A 106      32.715  20.475   1.593  1.00  1.26           C  
ATOM   1618  O   GLY A 106      32.513  20.919   2.729  1.00  1.26           O  
ATOM   1619  H   GLY A 106      34.592  19.140  -0.701  1.00  1.26           H  
ATOM   1620 1HA  GLY A 106      34.849  20.381   1.843  1.00  1.26           H  
ATOM   1621 2HA  GLY A 106      34.329  21.182   0.371  1.00  1.26           H  
ATOM   1622  N   LEU A 107      31.727  20.047   0.819  1.00  1.32           N  
ATOM   1623  CA  LEU A 107      30.351  20.126   1.248  1.00  1.32           C  
ATOM   1624  C   LEU A 107      30.160  19.214   2.447  1.00  1.32           C  
ATOM   1625  O   LEU A 107      29.590  19.622   3.462  1.00  1.32           O  
ATOM   1626  CB  LEU A 107      29.408  19.731   0.106  1.00  1.32           C  
ATOM   1627  CG  LEU A 107      27.906  19.959   0.351  1.00  1.32           C  
ATOM   1628  CD1 LEU A 107      27.397  18.876   1.215  1.00  1.32           C  
ATOM   1629  CD2 LEU A 107      27.690  21.346   0.993  1.00  1.32           C  
ATOM   1630  H   LEU A 107      31.932  19.698  -0.115  1.00  1.32           H  
ATOM   1631  HA  LEU A 107      30.135  21.151   1.545  1.00  1.32           H  
ATOM   1632 1HB  LEU A 107      29.711  20.280  -0.776  1.00  1.32           H  
ATOM   1633 2HB  LEU A 107      29.552  18.669  -0.104  1.00  1.32           H  
ATOM   1634  HG  LEU A 107      27.363  19.912  -0.588  1.00  1.32           H  
ATOM   1635 1HD1 LEU A 107      26.341  19.030   1.393  1.00  1.32           H  
ATOM   1636 2HD1 LEU A 107      27.550  17.932   0.731  1.00  1.32           H  
ATOM   1637 3HD1 LEU A 107      27.926  18.881   2.140  1.00  1.32           H  
ATOM   1638 1HD2 LEU A 107      26.623  21.506   1.166  1.00  1.32           H  
ATOM   1639 2HD2 LEU A 107      28.220  21.401   1.944  1.00  1.32           H  
ATOM   1640 3HD2 LEU A 107      28.067  22.117   0.327  1.00  1.32           H  
ATOM   1641  N   SER A 108      30.616  17.961   2.332  1.00  1.38           N  
ATOM   1642  CA  SER A 108      30.422  16.995   3.399  1.00  1.38           C  
ATOM   1643  C   SER A 108      31.122  17.443   4.686  1.00  1.38           C  
ATOM   1644  O   SER A 108      30.514  17.447   5.768  1.00  1.38           O  
ATOM   1645  CB  SER A 108      31.012  15.663   2.963  1.00  1.38           C  
ATOM   1646  OG  SER A 108      30.348  15.155   1.838  1.00  1.38           O  
ATOM   1647  H   SER A 108      31.091  17.655   1.482  1.00  1.38           H  
ATOM   1648  HA  SER A 108      29.354  16.887   3.586  1.00  1.38           H  
ATOM   1649 1HB  SER A 108      32.073  15.791   2.736  1.00  1.38           H  
ATOM   1650 2HB  SER A 108      30.938  14.953   3.783  1.00  1.38           H  
ATOM   1651  HG  SER A 108      30.597  15.760   1.094  1.00  1.38           H  
ATOM   1652  N   GLU A 109      32.367  17.924   4.560  1.00  1.43           N  
ATOM   1653  CA  GLU A 109      33.160  18.369   5.706  1.00  1.43           C  
ATOM   1654  C   GLU A 109      32.509  19.518   6.462  1.00  1.43           C  
ATOM   1655  O   GLU A 109      32.569  19.586   7.689  1.00  1.43           O  
ATOM   1656  CB  GLU A 109      34.568  18.814   5.258  1.00  1.43           C  
ATOM   1657  CG  GLU A 109      35.529  17.687   4.810  1.00  1.43           C  
ATOM   1658  CD  GLU A 109      36.868  18.181   4.170  1.00  1.43           C  
ATOM   1659  OE1 GLU A 109      36.980  19.334   3.772  1.00  1.43           O  
ATOM   1660  OE2 GLU A 109      37.769  17.375   4.091  1.00  1.43           O  
ATOM   1661  H   GLU A 109      32.804  17.939   3.635  1.00  1.43           H  
ATOM   1662  HA  GLU A 109      33.257  17.520   6.394  1.00  1.43           H  
ATOM   1663 1HB  GLU A 109      34.463  19.504   4.414  1.00  1.43           H  
ATOM   1664 2HB  GLU A 109      35.046  19.364   6.066  1.00  1.43           H  
ATOM   1665 1HG  GLU A 109      35.768  17.082   5.681  1.00  1.43           H  
ATOM   1666 2HG  GLU A 109      35.010  17.043   4.103  1.00  1.43           H  
ATOM   1667  N   ALA A 110      31.906  20.444   5.717  1.00  1.44           N  
ATOM   1668  CA  ALA A 110      31.284  21.620   6.300  1.00  1.44           C  
ATOM   1669  C   ALA A 110      29.829  21.435   6.762  1.00  1.44           C  
ATOM   1670  O   ALA A 110      29.431  22.029   7.768  1.00  1.44           O  
ATOM   1671  CB  ALA A 110      31.334  22.729   5.276  1.00  1.44           C  
ATOM   1672  H   ALA A 110      31.918  20.355   4.700  1.00  1.44           H  
ATOM   1673  HA  ALA A 110      31.872  21.906   7.169  1.00  1.44           H  
ATOM   1674 1HB  ALA A 110      30.921  23.641   5.695  1.00  1.44           H  
ATOM   1675 2HB  ALA A 110      32.368  22.899   4.977  1.00  1.44           H  
ATOM   1676 3HB  ALA A 110      30.756  22.419   4.406  1.00  1.44           H  
ATOM   1677  N   SER A 111      29.020  20.665   6.025  1.00  1.42           N  
ATOM   1678  CA  SER A 111      27.589  20.562   6.334  1.00  1.42           C  
ATOM   1679  C   SER A 111      27.091  19.282   7.019  1.00  1.42           C  
ATOM   1680  O   SER A 111      25.983  19.289   7.548  1.00  1.42           O  
ATOM   1681  CB  SER A 111      26.787  20.714   5.071  1.00  1.42           C  
ATOM   1682  OG  SER A 111      27.064  19.671   4.216  1.00  1.42           O  
ATOM   1683  H   SER A 111      29.380  20.181   5.204  1.00  1.42           H  
ATOM   1684  HA  SER A 111      27.340  21.395   6.990  1.00  1.42           H  
ATOM   1685 1HB  SER A 111      25.728  20.708   5.322  1.00  1.42           H  
ATOM   1686 2HB  SER A 111      27.012  21.660   4.587  1.00  1.42           H  
ATOM   1687  HG  SER A 111      27.979  19.825   3.909  1.00  1.42           H  
ATOM   1688  N   ASP A 112      27.870  18.186   7.019  1.00  1.34           N  
ATOM   1689  CA  ASP A 112      27.409  16.896   7.571  1.00  1.34           C  
ATOM   1690  C   ASP A 112      26.225  16.309   6.768  1.00  1.34           C  
ATOM   1691  O   ASP A 112      25.401  15.570   7.305  1.00  1.34           O  
ATOM   1692  CB  ASP A 112      26.948  17.098   9.040  1.00  1.34           C  
ATOM   1693  CG  ASP A 112      26.987  15.852   9.945  1.00  1.34           C  
ATOM   1694  OD1 ASP A 112      27.849  15.029   9.785  1.00  1.34           O  
ATOM   1695  OD2 ASP A 112      26.163  15.741  10.823  1.00  1.34           O  
ATOM   1696  H   ASP A 112      28.796  18.200   6.590  1.00  1.34           H  
ATOM   1697  HA  ASP A 112      28.242  16.191   7.534  1.00  1.34           H  
ATOM   1698 1HB  ASP A 112      27.544  17.885   9.500  1.00  1.34           H  
ATOM   1699 2HB  ASP A 112      25.910  17.436   9.042  1.00  1.34           H  
ATOM   1700  N   ALA A 113      26.195  16.599   5.468  1.00  1.25           N  
ATOM   1701  CA  ALA A 113      25.174  16.135   4.522  1.00  1.25           C  
ATOM   1702  C   ALA A 113      25.602  14.883   3.759  1.00  1.25           C  
ATOM   1703  O   ALA A 113      26.752  14.443   3.853  1.00  1.25           O  
ATOM   1704  CB  ALA A 113      24.852  17.232   3.524  1.00  1.25           C  
ATOM   1705  H   ALA A 113      26.910  17.221   5.117  1.00  1.25           H  
ATOM   1706  HA  ALA A 113      24.273  15.900   5.089  1.00  1.25           H  
ATOM   1707 1HB  ALA A 113      24.069  16.902   2.844  1.00  1.25           H  
ATOM   1708 2HB  ALA A 113      24.519  18.122   4.050  1.00  1.25           H  
ATOM   1709 3HB  ALA A 113      25.738  17.455   2.968  1.00  1.25           H  
ATOM   1710  N   PHE A 114      24.652  14.309   3.011  1.00  1.16           N  
ATOM   1711  CA  PHE A 114      24.908  13.177   2.119  1.00  1.16           C  
ATOM   1712  C   PHE A 114      25.112  13.728   0.713  1.00  1.16           C  
ATOM   1713  O   PHE A 114      24.316  14.542   0.238  1.00  1.16           O  
ATOM   1714  CB  PHE A 114      23.732  12.208   2.080  1.00  1.16           C  
ATOM   1715  CG  PHE A 114      23.942  10.999   1.199  1.00  1.16           C  
ATOM   1716  CD1 PHE A 114      24.405   9.798   1.716  1.00  1.16           C  
ATOM   1717  CD2 PHE A 114      23.706  11.080  -0.160  1.00  1.16           C  
ATOM   1718  CE1 PHE A 114      24.592   8.706   0.893  1.00  1.16           C  
ATOM   1719  CE2 PHE A 114      23.903  10.000  -0.976  1.00  1.16           C  
ATOM   1720  CZ  PHE A 114      24.335   8.807  -0.445  1.00  1.16           C  
ATOM   1721  H   PHE A 114      23.708  14.702   3.006  1.00  1.16           H  
ATOM   1722  HA  PHE A 114      25.817  12.660   2.431  1.00  1.16           H  
ATOM   1723 1HB  PHE A 114      23.514  11.859   3.087  1.00  1.16           H  
ATOM   1724 2HB  PHE A 114      22.846  12.738   1.728  1.00  1.16           H  
ATOM   1725  HD1 PHE A 114      24.611   9.720   2.781  1.00  1.16           H  
ATOM   1726  HD2 PHE A 114      23.367  12.021  -0.575  1.00  1.16           H  
ATOM   1727  HE1 PHE A 114      24.945   7.765   1.301  1.00  1.16           H  
ATOM   1728  HE2 PHE A 114      23.714  10.082  -2.042  1.00  1.16           H  
ATOM   1729  HZ  PHE A 114      24.477   7.948  -1.083  1.00  1.16           H  
ATOM   1730  N   THR A 115      26.186  13.330   0.053  1.00  1.10           N  
ATOM   1731  CA  THR A 115      26.441  13.845  -1.285  1.00  1.10           C  
ATOM   1732  C   THR A 115      26.561  12.758  -2.334  1.00  1.10           C  
ATOM   1733  O   THR A 115      27.195  11.722  -2.125  1.00  1.10           O  
ATOM   1734  CB  THR A 115      27.704  14.730  -1.339  1.00  1.10           C  
ATOM   1735  OG1 THR A 115      27.562  15.831  -0.464  1.00  1.10           O  
ATOM   1736  CG2 THR A 115      27.901  15.270  -2.739  1.00  1.10           C  
ATOM   1737  H   THR A 115      26.814  12.650   0.486  1.00  1.10           H  
ATOM   1738  HA  THR A 115      25.599  14.466  -1.578  1.00  1.10           H  
ATOM   1739  HB  THR A 115      28.577  14.155  -1.042  1.00  1.10           H  
ATOM   1740  HG1 THR A 115      27.588  15.521   0.447  1.00  1.10           H  
ATOM   1741 1HG2 THR A 115      28.762  15.902  -2.762  1.00  1.10           H  
ATOM   1742 2HG2 THR A 115      28.046  14.467  -3.439  1.00  1.10           H  
ATOM   1743 3HG2 THR A 115      27.025  15.845  -3.023  1.00  1.10           H  
ATOM   1744  N   PHE A 116      25.936  13.006  -3.471  1.00  1.09           N  
ATOM   1745  CA  PHE A 116      26.040  12.132  -4.614  1.00  1.09           C  
ATOM   1746  C   PHE A 116      26.676  12.808  -5.837  1.00  1.09           C  
ATOM   1747  O   PHE A 116      26.284  13.912  -6.223  1.00  1.09           O  
ATOM   1748  CB  PHE A 116      24.690  11.584  -4.996  1.00  1.09           C  
ATOM   1749  CG  PHE A 116      24.867  10.933  -6.186  1.00  1.09           C  
ATOM   1750  CD1 PHE A 116      25.582   9.825  -6.184  1.00  1.09           C  
ATOM   1751  CD2 PHE A 116      24.387  11.432  -7.337  1.00  1.09           C  
ATOM   1752  CE1 PHE A 116      25.852   9.187  -7.261  1.00  1.09           C  
ATOM   1753  CE2 PHE A 116      24.650  10.787  -8.461  1.00  1.09           C  
ATOM   1754  CZ  PHE A 116      25.397   9.631  -8.425  1.00  1.09           C  
ATOM   1755  H   PHE A 116      25.383  13.858  -3.557  1.00  1.09           H  
ATOM   1756  HA  PHE A 116      26.677  11.287  -4.343  1.00  1.09           H  
ATOM   1757 1HB  PHE A 116      24.330  10.883  -4.250  1.00  1.09           H  
ATOM   1758 2HB  PHE A 116      23.958  12.386  -5.119  1.00  1.09           H  
ATOM   1759  HD1 PHE A 116      25.966   9.474  -5.265  1.00  1.09           H  
ATOM   1760  HD2 PHE A 116      23.810  12.359  -7.329  1.00  1.09           H  
ATOM   1761  HE1 PHE A 116      26.467   8.318  -7.181  1.00  1.09           H  
ATOM   1762  HE2 PHE A 116      24.284  11.183  -9.389  1.00  1.09           H  
ATOM   1763  HZ  PHE A 116      25.626   9.090  -9.319  1.00  1.09           H  
ATOM   1764  N   VAL A 117      27.673  12.136  -6.430  1.00  1.13           N  
ATOM   1765  CA  VAL A 117      28.399  12.632  -7.596  1.00  1.13           C  
ATOM   1766  C   VAL A 117      28.517  11.666  -8.777  1.00  1.13           C  
ATOM   1767  O   VAL A 117      28.800  10.471  -8.608  1.00  1.13           O  
ATOM   1768  CB  VAL A 117      29.842  13.049  -7.203  1.00  1.13           C  
ATOM   1769  CG1 VAL A 117      30.659  13.484  -8.443  1.00  1.13           C  
ATOM   1770  CG2 VAL A 117      29.792  14.193  -6.273  1.00  1.13           C  
ATOM   1771  H   VAL A 117      27.933  11.225  -6.055  1.00  1.13           H  
ATOM   1772  HA  VAL A 117      27.877  13.517  -7.944  1.00  1.13           H  
ATOM   1773  HB  VAL A 117      30.349  12.205  -6.735  1.00  1.13           H  
ATOM   1774 1HG1 VAL A 117      31.659  13.780  -8.128  1.00  1.13           H  
ATOM   1775 2HG1 VAL A 117      30.746  12.661  -9.145  1.00  1.13           H  
ATOM   1776 3HG1 VAL A 117      30.161  14.327  -8.926  1.00  1.13           H  
ATOM   1777 1HG2 VAL A 117      30.810  14.477  -6.021  1.00  1.13           H  
ATOM   1778 2HG2 VAL A 117      29.300  15.008  -6.780  1.00  1.13           H  
ATOM   1779 3HG2 VAL A 117      29.253  13.931  -5.378  1.00  1.13           H  
ATOM   1780  N   VAL A 118      28.313  12.208  -9.984  1.00  1.22           N  
ATOM   1781  CA  VAL A 118      28.581  11.441 -11.198  1.00  1.22           C  
ATOM   1782  C   VAL A 118      29.754  12.069 -11.909  1.00  1.22           C  
ATOM   1783  O   VAL A 118      29.793  13.292 -12.115  1.00  1.22           O  
ATOM   1784  CB  VAL A 118      27.387  11.318 -12.150  1.00  1.22           C  
ATOM   1785  CG1 VAL A 118      27.803  10.554 -13.431  1.00  1.22           C  
ATOM   1786  CG2 VAL A 118      26.371  10.577 -11.480  1.00  1.22           C  
ATOM   1787  H   VAL A 118      28.031  13.187 -10.029  1.00  1.22           H  
ATOM   1788  HA  VAL A 118      28.859  10.433 -10.913  1.00  1.22           H  
ATOM   1789  HB  VAL A 118      27.024  12.302 -12.431  1.00  1.22           H  
ATOM   1790 1HG1 VAL A 118      26.953  10.452 -14.089  1.00  1.22           H  
ATOM   1791 2HG1 VAL A 118      28.588  11.099 -13.954  1.00  1.22           H  
ATOM   1792 3HG1 VAL A 118      28.167   9.560 -13.165  1.00  1.22           H  
ATOM   1793 1HG2 VAL A 118      25.518  10.438 -12.097  1.00  1.22           H  
ATOM   1794 2HG2 VAL A 118      26.774   9.600 -11.205  1.00  1.22           H  
ATOM   1795 3HG2 VAL A 118      26.122  11.139 -10.625  1.00  1.22           H  
ATOM   1796  N   SER A 119      30.740  11.235 -12.222  1.00  1.32           N  
ATOM   1797  CA  SER A 119      31.965  11.686 -12.872  1.00  1.32           C  
ATOM   1798  C   SER A 119      31.895  11.557 -14.387  1.00  1.32           C  
ATOM   1799  O   SER A 119      31.874  10.444 -14.915  1.00  1.32           O  
ATOM   1800  CB  SER A 119      33.141  10.910 -12.335  1.00  1.32           C  
ATOM   1801  OG  SER A 119      34.315  11.231 -13.035  1.00  1.32           O  
ATOM   1802  H   SER A 119      30.602  10.240 -12.008  1.00  1.32           H  
ATOM   1803  HA  SER A 119      32.109  12.740 -12.629  1.00  1.32           H  
ATOM   1804 1HB  SER A 119      33.271  11.139 -11.276  1.00  1.32           H  
ATOM   1805 2HB  SER A 119      32.942   9.839 -12.416  1.00  1.32           H  
ATOM   1806  HG  SER A 119      35.044  10.879 -12.512  1.00  1.32           H  
ATOM   1807  N   GLU A 120      31.942  12.685 -15.088  1.00  1.40           N  
ATOM   1808  CA  GLU A 120      31.814  12.738 -16.551  1.00  1.40           C  
ATOM   1809  C   GLU A 120      32.847  11.913 -17.320  1.00  1.40           C  
ATOM   1810  O   GLU A 120      32.624  11.510 -18.454  1.00  1.40           O  
ATOM   1811  CB  GLU A 120      31.882  14.183 -17.045  1.00  1.40           C  
ATOM   1812  CG  GLU A 120      33.264  14.858 -16.908  1.00  1.40           C  
ATOM   1813  CD  GLU A 120      33.291  16.309 -17.395  1.00  1.40           C  
ATOM   1814  OE1 GLU A 120      32.729  17.163 -16.732  1.00  1.40           O  
ATOM   1815  OE2 GLU A 120      33.895  16.563 -18.415  1.00  1.40           O  
ATOM   1816  H   GLU A 120      32.020  13.555 -14.579  1.00  1.40           H  
ATOM   1817  HA  GLU A 120      30.824  12.328 -16.803  1.00  1.40           H  
ATOM   1818 1HB  GLU A 120      31.590  14.229 -18.093  1.00  1.40           H  
ATOM   1819 2HB  GLU A 120      31.185  14.789 -16.483  1.00  1.40           H  
ATOM   1820 1HG  GLU A 120      33.569  14.827 -15.863  1.00  1.40           H  
ATOM   1821 2HG  GLU A 120      33.991  14.293 -17.486  1.00  1.40           H  
ATOM   1822  N   GLU A 121      33.998  11.667 -16.706  1.00  1.43           N  
ATOM   1823  CA  GLU A 121      35.052  10.928 -17.380  1.00  1.43           C  
ATOM   1824  C   GLU A 121      34.761   9.431 -17.478  1.00  1.43           C  
ATOM   1825  O   GLU A 121      35.303   8.744 -18.350  1.00  1.43           O  
ATOM   1826  CB  GLU A 121      36.383  11.144 -16.654  1.00  1.43           C  
ATOM   1827  CG  GLU A 121      36.911  12.576 -16.731  1.00  1.43           C  
ATOM   1828  CD  GLU A 121      38.236  12.773 -16.022  1.00  1.43           C  
ATOM   1829  OE1 GLU A 121      38.715  11.844 -15.415  1.00  1.43           O  
ATOM   1830  OE2 GLU A 121      38.766  13.857 -16.096  1.00  1.43           O  
ATOM   1831  H   GLU A 121      34.135  12.001 -15.764  1.00  1.43           H  
ATOM   1832  HA  GLU A 121      35.144  11.321 -18.393  1.00  1.43           H  
ATOM   1833 1HB  GLU A 121      36.263  10.886 -15.600  1.00  1.43           H  
ATOM   1834 2HB  GLU A 121      37.139  10.478 -17.070  1.00  1.43           H  
ATOM   1835 1HG  GLU A 121      37.025  12.851 -17.779  1.00  1.43           H  
ATOM   1836 2HG  GLU A 121      36.168  13.240 -16.291  1.00  1.43           H  
ATOM   1837  N   THR A 122      33.938   8.913 -16.562  1.00  1.40           N  
ATOM   1838  CA  THR A 122      33.683   7.477 -16.513  1.00  1.40           C  
ATOM   1839  C   THR A 122      32.208   7.081 -16.523  1.00  1.40           C  
ATOM   1840  O   THR A 122      31.873   5.954 -16.887  1.00  1.40           O  
ATOM   1841  CB  THR A 122      34.296   6.882 -15.237  1.00  1.40           C  
ATOM   1842  OG1 THR A 122      33.656   7.480 -14.105  1.00  1.40           O  
ATOM   1843  CG2 THR A 122      35.792   7.147 -15.163  1.00  1.40           C  
ATOM   1844  H   THR A 122      33.473   9.534 -15.903  1.00  1.40           H  
ATOM   1845  HA  THR A 122      34.156   7.017 -17.377  1.00  1.40           H  
ATOM   1846  HB  THR A 122      34.114   5.808 -15.225  1.00  1.40           H  
ATOM   1847  HG1 THR A 122      33.966   8.391 -14.016  1.00  1.40           H  
ATOM   1848 1HG2 THR A 122      36.190   6.713 -14.247  1.00  1.40           H  
ATOM   1849 2HG2 THR A 122      36.285   6.694 -16.025  1.00  1.40           H  
ATOM   1850 3HG2 THR A 122      35.979   8.219 -15.163  1.00  1.40           H  
ATOM   1851  N   GLY A 123      31.333   7.986 -16.086  1.00  1.33           N  
ATOM   1852  CA  GLY A 123      29.918   7.688 -15.891  1.00  1.33           C  
ATOM   1853  C   GLY A 123      29.676   7.048 -14.513  1.00  1.33           C  
ATOM   1854  O   GLY A 123      28.553   6.648 -14.186  1.00  1.33           O  
ATOM   1855  H   GLY A 123      31.646   8.910 -15.822  1.00  1.33           H  
ATOM   1856 1HA  GLY A 123      29.338   8.610 -15.979  1.00  1.33           H  
ATOM   1857 2HA  GLY A 123      29.574   7.018 -16.677  1.00  1.33           H  
ATOM   1858  N   ALA A 124      30.747   6.912 -13.716  1.00  1.23           N  
ATOM   1859  CA  ALA A 124      30.670   6.286 -12.405  1.00  1.23           C  
ATOM   1860  C   ALA A 124      29.793   7.061 -11.439  1.00  1.23           C  
ATOM   1861  O   ALA A 124      29.757   8.295 -11.439  1.00  1.23           O  
ATOM   1862  CB  ALA A 124      32.055   6.129 -11.803  1.00  1.23           C  
ATOM   1863  H   ALA A 124      31.661   7.235 -14.021  1.00  1.23           H  
ATOM   1864  HA  ALA A 124      30.233   5.296 -12.535  1.00  1.23           H  
ATOM   1865 1HB  ALA A 124      31.981   5.621 -10.838  1.00  1.23           H  
ATOM   1866 2HB  ALA A 124      32.681   5.538 -12.475  1.00  1.23           H  
ATOM   1867 3HB  ALA A 124      32.505   7.109 -11.663  1.00  1.23           H  
ATOM   1868  N   ILE A 125      29.148   6.282 -10.576  1.00  1.16           N  
ATOM   1869  CA  ILE A 125      28.279   6.732  -9.493  1.00  1.16           C  
ATOM   1870  C   ILE A 125      29.056   6.643  -8.164  1.00  1.16           C  
ATOM   1871  O   ILE A 125      29.553   5.567  -7.801  1.00  1.16           O  
ATOM   1872  CB  ILE A 125      27.049   5.765  -9.465  1.00  1.16           C  
ATOM   1873  CG1 ILE A 125      26.247   5.892 -10.750  1.00  1.16           C  
ATOM   1874  CG2 ILE A 125      26.106   5.883  -8.282  1.00  1.16           C  
ATOM   1875  CD1 ILE A 125      26.692   4.989 -11.853  1.00  1.16           C  
ATOM   1876  H   ILE A 125      29.260   5.287 -10.691  1.00  1.16           H  
ATOM   1877  HA  ILE A 125      27.968   7.760  -9.674  1.00  1.16           H  
ATOM   1878  HB  ILE A 125      27.457   4.759  -9.438  1.00  1.16           H  
ATOM   1879 1HG1 ILE A 125      25.212   5.655 -10.531  1.00  1.16           H  
ATOM   1880 2HG1 ILE A 125      26.312   6.919 -11.106  1.00  1.16           H  
ATOM   1881 1HG2 ILE A 125      25.341   5.107  -8.362  1.00  1.16           H  
ATOM   1882 2HG2 ILE A 125      26.657   5.755  -7.357  1.00  1.16           H  
ATOM   1883 3HG2 ILE A 125      25.632   6.808  -8.304  1.00  1.16           H  
ATOM   1884 1HD1 ILE A 125      26.059   5.143 -12.722  1.00  1.16           H  
ATOM   1885 2HD1 ILE A 125      27.715   5.199 -12.118  1.00  1.16           H  
ATOM   1886 3HD1 ILE A 125      26.609   3.954 -11.525  1.00  1.16           H  
ATOM   1887  N   SER A 126      29.182   7.776  -7.456  1.00  1.12           N  
ATOM   1888  CA  SER A 126      29.900   7.811  -6.176  1.00  1.12           C  
ATOM   1889  C   SER A 126      29.104   8.545  -5.106  1.00  1.12           C  
ATOM   1890  O   SER A 126      28.442   9.544  -5.380  1.00  1.12           O  
ATOM   1891  CB  SER A 126      31.232   8.539  -6.308  1.00  1.12           C  
ATOM   1892  OG  SER A 126      32.115   7.898  -7.209  1.00  1.12           O  
ATOM   1893  H   SER A 126      28.808   8.649  -7.831  1.00  1.12           H  
ATOM   1894  HA  SER A 126      30.069   6.788  -5.839  1.00  1.12           H  
ATOM   1895 1HB  SER A 126      31.051   9.562  -6.639  1.00  1.12           H  
ATOM   1896 2HB  SER A 126      31.696   8.592  -5.320  1.00  1.12           H  
ATOM   1897  HG  SER A 126      31.761   8.079  -8.086  1.00  1.12           H  
ATOM   1898  N   VAL A 127      29.242   8.104  -3.864  1.00  1.12           N  
ATOM   1899  CA  VAL A 127      28.551   8.778  -2.764  1.00  1.12           C  
ATOM   1900  C   VAL A 127      29.471   9.147  -1.632  1.00  1.12           C  
ATOM   1901  O   VAL A 127      30.543   8.560  -1.450  1.00  1.12           O  
ATOM   1902  CB  VAL A 127      27.443   7.897  -2.169  1.00  1.12           C  
ATOM   1903  CG1 VAL A 127      26.393   7.592  -3.177  1.00  1.12           C  
ATOM   1904  CG2 VAL A 127      28.070   6.668  -1.669  1.00  1.12           C  
ATOM   1905  H   VAL A 127      29.838   7.292  -3.694  1.00  1.12           H  
ATOM   1906  HA  VAL A 127      28.103   9.687  -3.146  1.00  1.12           H  
ATOM   1907  HB  VAL A 127      26.969   8.414  -1.340  1.00  1.12           H  
ATOM   1908 1HG1 VAL A 127      25.636   6.959  -2.733  1.00  1.12           H  
ATOM   1909 2HG1 VAL A 127      25.956   8.517  -3.470  1.00  1.12           H  
ATOM   1910 3HG1 VAL A 127      26.820   7.100  -4.028  1.00  1.12           H  
ATOM   1911 1HG2 VAL A 127      27.316   6.036  -1.234  1.00  1.12           H  
ATOM   1912 2HG2 VAL A 127      28.554   6.162  -2.494  1.00  1.12           H  
ATOM   1913 3HG2 VAL A 127      28.813   6.929  -0.916  1.00  1.12           H  
ATOM   1914  N   ALA A 128      29.003  10.071  -0.811  1.00  1.16           N  
ATOM   1915  CA  ALA A 128      29.737  10.435   0.372  1.00  1.16           C  
ATOM   1916  C   ALA A 128      28.840  10.779   1.534  1.00  1.16           C  
ATOM   1917  O   ALA A 128      27.724  11.279   1.380  1.00  1.16           O  
ATOM   1918  CB  ALA A 128      30.622  11.621   0.086  1.00  1.16           C  
ATOM   1919  H   ALA A 128      28.144  10.556  -1.050  1.00  1.16           H  
ATOM   1920  HA  ALA A 128      30.336   9.581   0.653  1.00  1.16           H  
ATOM   1921 1HB  ALA A 128      31.209  11.863   0.974  1.00  1.16           H  
ATOM   1922 2HB  ALA A 128      31.259  11.355  -0.702  1.00  1.16           H  
ATOM   1923 3HB  ALA A 128      30.024  12.475  -0.197  1.00  1.16           H  
ATOM   1924  N   TYR A 129      29.369  10.549   2.719  1.00  1.22           N  
ATOM   1925  CA  TYR A 129      28.680  10.924   3.944  1.00  1.22           C  
ATOM   1926  C   TYR A 129      29.754  11.216   4.986  1.00  1.22           C  
ATOM   1927  O   TYR A 129      30.752  10.494   5.063  1.00  1.22           O  
ATOM   1928  CB  TYR A 129      27.677   9.823   4.330  1.00  1.22           C  
ATOM   1929  CG  TYR A 129      26.797  10.142   5.523  1.00  1.22           C  
ATOM   1930  CD1 TYR A 129      25.680  10.959   5.363  1.00  1.22           C  
ATOM   1931  CD2 TYR A 129      27.074   9.594   6.749  1.00  1.22           C  
ATOM   1932  CE1 TYR A 129      24.856  11.238   6.445  1.00  1.22           C  
ATOM   1933  CE2 TYR A 129      26.259   9.861   7.829  1.00  1.22           C  
ATOM   1934  CZ  TYR A 129      25.154  10.683   7.689  1.00  1.22           C  
ATOM   1935  OH  TYR A 129      24.351  10.934   8.797  1.00  1.22           O  
ATOM   1936  H   TYR A 129      30.297  10.118   2.748  1.00  1.22           H  
ATOM   1937  HA  TYR A 129      28.126  11.849   3.774  1.00  1.22           H  
ATOM   1938 1HB  TYR A 129      27.027   9.621   3.482  1.00  1.22           H  
ATOM   1939 2HB  TYR A 129      28.218   8.903   4.549  1.00  1.22           H  
ATOM   1940  HD1 TYR A 129      25.460  11.382   4.393  1.00  1.22           H  
ATOM   1941  HD2 TYR A 129      27.940   8.943   6.868  1.00  1.22           H  
ATOM   1942  HE1 TYR A 129      23.981  11.884   6.325  1.00  1.22           H  
ATOM   1943  HE2 TYR A 129      26.489   9.420   8.799  1.00  1.22           H  
ATOM   1944  HH  TYR A 129      23.645  11.599   8.586  1.00  1.22           H  
ATOM   1945  N   LYS A 130      29.594  12.303   5.749  1.00  1.28           N  
ATOM   1946  CA  LYS A 130      30.566  12.772   6.770  1.00  1.28           C  
ATOM   1947  C   LYS A 130      31.870  13.316   6.152  1.00  1.28           C  
ATOM   1948  O   LYS A 130      32.241  14.467   6.371  1.00  1.28           O  
ATOM   1949  CB  LYS A 130      30.932  11.654   7.773  1.00  1.28           C  
ATOM   1950  CG  LYS A 130      29.802  11.174   8.627  1.00  1.28           C  
ATOM   1951  CD  LYS A 130      29.442  12.220   9.617  1.00  1.28           C  
ATOM   1952  CE  LYS A 130      28.317  11.798  10.530  1.00  1.28           C  
ATOM   1953  NZ  LYS A 130      28.015  12.869  11.486  1.00  1.28           N  
ATOM   1954  H   LYS A 130      28.749  12.850   5.618  1.00  1.28           H  
ATOM   1955  HA  LYS A 130      30.100  13.590   7.326  1.00  1.28           H  
ATOM   1956 1HB  LYS A 130      31.386  10.799   7.289  1.00  1.28           H  
ATOM   1957 2HB  LYS A 130      31.685  12.048   8.458  1.00  1.28           H  
ATOM   1958 1HG  LYS A 130      28.958  11.011   8.007  1.00  1.28           H  
ATOM   1959 2HG  LYS A 130      30.066  10.245   9.129  1.00  1.28           H  
ATOM   1960 1HD  LYS A 130      30.313  12.474  10.220  1.00  1.28           H  
ATOM   1961 2HD  LYS A 130      29.129  13.112   9.077  1.00  1.28           H  
ATOM   1962 1HE  LYS A 130      27.429  11.612   9.933  1.00  1.28           H  
ATOM   1963 2HE  LYS A 130      28.582  10.891  11.072  1.00  1.28           H  
ATOM   1964 1HZ  LYS A 130      27.244  12.621  12.076  1.00  1.28           H  
ATOM   1965 2HZ  LYS A 130      28.819  13.070  12.046  1.00  1.28           H  
ATOM   1966 3HZ  LYS A 130      27.777  13.703  10.934  1.00  1.28           H  
ATOM   1967  N   GLY A 131      32.549  12.477   5.382  1.00  1.32           N  
ATOM   1968  CA  GLY A 131      33.773  12.803   4.682  1.00  1.32           C  
ATOM   1969  C   GLY A 131      34.239  11.556   3.946  1.00  1.32           C  
ATOM   1970  O   GLY A 131      35.203  11.590   3.180  1.00  1.32           O  
ATOM   1971  H   GLY A 131      32.181  11.543   5.264  1.00  1.32           H  
ATOM   1972 1HA  GLY A 131      33.597  13.618   3.979  1.00  1.32           H  
ATOM   1973 2HA  GLY A 131      34.532  13.128   5.393  1.00  1.32           H  
ATOM   1974  N   ASP A 132      33.573  10.439   4.234  1.00  1.34           N  
ATOM   1975  CA  ASP A 132      33.915   9.146   3.648  1.00  1.34           C  
ATOM   1976  C   ASP A 132      33.293   8.971   2.275  1.00  1.34           C  
ATOM   1977  O   ASP A 132      32.138   9.334   2.069  1.00  1.34           O  
ATOM   1978  CB  ASP A 132      33.462   8.011   4.567  1.00  1.34           C  
ATOM   1979  CG  ASP A 132      34.285   7.919   5.858  1.00  1.34           C  
ATOM   1980  OD1 ASP A 132      35.435   8.298   5.850  1.00  1.34           O  
ATOM   1981  OD2 ASP A 132      33.753   7.466   6.841  1.00  1.34           O  
ATOM   1982  H   ASP A 132      32.762  10.504   4.847  1.00  1.34           H  
ATOM   1983  HA  ASP A 132      34.997   9.094   3.538  1.00  1.34           H  
ATOM   1984 1HB  ASP A 132      32.411   8.166   4.834  1.00  1.34           H  
ATOM   1985 2HB  ASP A 132      33.531   7.062   4.033  1.00  1.34           H  
ATOM   1986  N   PHE A 133      34.048   8.376   1.353  1.00  1.32           N  
ATOM   1987  CA  PHE A 133      33.570   8.096  -0.004  1.00  1.32           C  
ATOM   1988  C   PHE A 133      33.494   6.630  -0.385  1.00  1.32           C  
ATOM   1989  O   PHE A 133      34.353   5.821  -0.020  1.00  1.32           O  
ATOM   1990  CB  PHE A 133      34.455   8.821  -1.018  1.00  1.32           C  
ATOM   1991  CG  PHE A 133      34.201  10.272  -1.073  1.00  1.32           C  
ATOM   1992  CD1 PHE A 133      34.694  11.120  -0.113  1.00  1.32           C  
ATOM   1993  CD2 PHE A 133      33.500  10.807  -2.145  1.00  1.32           C  
ATOM   1994  CE1 PHE A 133      34.451  12.456  -0.181  1.00  1.32           C  
ATOM   1995  CE2 PHE A 133      33.279  12.163  -2.234  1.00  1.32           C  
ATOM   1996  CZ  PHE A 133      33.745  12.985  -1.240  1.00  1.32           C  
ATOM   1997  H   PHE A 133      34.991   8.115   1.597  1.00  1.32           H  
ATOM   1998  HA  PHE A 133      32.568   8.507  -0.086  1.00  1.32           H  
ATOM   1999 1HB  PHE A 133      35.503   8.657  -0.785  1.00  1.32           H  
ATOM   2000 2HB  PHE A 133      34.268   8.407  -2.007  1.00  1.32           H  
ATOM   2001  HD1 PHE A 133      35.260  10.715   0.727  1.00  1.32           H  
ATOM   2002  HD2 PHE A 133      33.126  10.135  -2.921  1.00  1.32           H  
ATOM   2003  HE1 PHE A 133      34.821  13.098   0.614  1.00  1.32           H  
ATOM   2004  HE2 PHE A 133      32.730  12.576  -3.077  1.00  1.32           H  
ATOM   2005  HZ  PHE A 133      33.562  14.045  -1.292  1.00  1.32           H  
ATOM   2006  N   ILE A 134      32.468   6.327  -1.171  1.00  1.28           N  
ATOM   2007  CA  ILE A 134      32.260   5.020  -1.777  1.00  1.28           C  
ATOM   2008  C   ILE A 134      32.199   5.199  -3.288  1.00  1.28           C  
ATOM   2009  O   ILE A 134      31.394   5.987  -3.799  1.00  1.28           O  
ATOM   2010  CB  ILE A 134      30.973   4.357  -1.261  1.00  1.28           C  
ATOM   2011  CG1 ILE A 134      31.044   4.163   0.256  1.00  1.28           C  
ATOM   2012  CG2 ILE A 134      30.743   3.042  -1.962  1.00  1.28           C  
ATOM   2013  CD1 ILE A 134      29.734   3.742   0.861  1.00  1.28           C  
ATOM   2014  H   ILE A 134      31.798   7.072  -1.367  1.00  1.28           H  
ATOM   2015  HA  ILE A 134      33.106   4.376  -1.538  1.00  1.28           H  
ATOM   2016  HB  ILE A 134      30.156   4.992  -1.455  1.00  1.28           H  
ATOM   2017 1HG1 ILE A 134      31.792   3.405   0.481  1.00  1.28           H  
ATOM   2018 2HG1 ILE A 134      31.342   5.095   0.725  1.00  1.28           H  
ATOM   2019 1HG2 ILE A 134      29.827   2.595  -1.592  1.00  1.28           H  
ATOM   2020 2HG2 ILE A 134      30.663   3.205  -3.039  1.00  1.28           H  
ATOM   2021 3HG2 ILE A 134      31.579   2.373  -1.761  1.00  1.28           H  
ATOM   2022 1HD1 ILE A 134      29.851   3.623   1.938  1.00  1.28           H  
ATOM   2023 2HD1 ILE A 134      28.989   4.507   0.662  1.00  1.28           H  
ATOM   2024 3HD1 ILE A 134      29.415   2.798   0.426  1.00  1.28           H  
ATOM   2025  N   HIS A 135      33.045   4.468  -4.008  1.00  1.22           N  
ATOM   2026  CA  HIS A 135      33.120   4.613  -5.460  1.00  1.22           C  
ATOM   2027  C   HIS A 135      32.674   3.362  -6.194  1.00  1.22           C  
ATOM   2028  O   HIS A 135      32.648   2.276  -5.614  1.00  1.22           O  
ATOM   2029  CB  HIS A 135      34.548   4.958  -5.872  1.00  1.22           C  
ATOM   2030  CG  HIS A 135      35.007   6.259  -5.311  1.00  1.22           C  
ATOM   2031  ND1 HIS A 135      34.495   7.466  -5.726  1.00  1.22           N  
ATOM   2032  CD2 HIS A 135      35.923   6.545  -4.355  1.00  1.22           C  
ATOM   2033  CE1 HIS A 135      35.075   8.442  -5.054  1.00  1.22           C  
ATOM   2034  NE2 HIS A 135      35.952   7.906  -4.215  1.00  1.22           N  
ATOM   2035  H   HIS A 135      33.666   3.823  -3.537  1.00  1.22           H  
ATOM   2036  HA  HIS A 135      32.470   5.427  -5.783  1.00  1.22           H  
ATOM   2037 1HB  HIS A 135      35.227   4.175  -5.539  1.00  1.22           H  
ATOM   2038 2HB  HIS A 135      34.612   5.006  -6.960  1.00  1.22           H  
ATOM   2039  HD1 HIS A 135      33.751   7.600  -6.405  1.00  1.22           H  
ATOM   2040  HD2 HIS A 135      36.573   5.921  -3.743  1.00  1.22           H  
ATOM   2041  HE1 HIS A 135      34.795   9.477  -5.248  1.00  1.22           H  
ATOM   2042  N   ASP A 136      32.353   3.523  -7.488  1.00  1.16           N  
ATOM   2043  CA  ASP A 136      31.917   2.418  -8.347  1.00  1.16           C  
ATOM   2044  C   ASP A 136      30.752   1.692  -7.701  1.00  1.16           C  
ATOM   2045  O   ASP A 136      30.706   0.463  -7.614  1.00  1.16           O  
ATOM   2046  CB  ASP A 136      33.080   1.483  -8.659  1.00  1.16           C  
ATOM   2047  CG  ASP A 136      34.133   2.201  -9.486  1.00  1.16           C  
ATOM   2048  OD1 ASP A 136      33.737   2.958 -10.344  1.00  1.16           O  
ATOM   2049  OD2 ASP A 136      35.301   2.013  -9.250  1.00  1.16           O  
ATOM   2050  H   ASP A 136      32.394   4.453  -7.877  1.00  1.16           H  
ATOM   2051  HA  ASP A 136      31.564   2.836  -9.290  1.00  1.16           H  
ATOM   2052 1HB  ASP A 136      33.526   1.114  -7.737  1.00  1.16           H  
ATOM   2053 2HB  ASP A 136      32.716   0.621  -9.217  1.00  1.16           H  
ATOM   2054  N   LEU A 137      29.819   2.501  -7.234  1.00  1.10           N  
ATOM   2055  CA  LEU A 137      28.641   2.069  -6.534  1.00  1.10           C  
ATOM   2056  C   LEU A 137      27.563   1.624  -7.512  1.00  1.10           C  
ATOM   2057  O   LEU A 137      27.195   2.376  -8.414  1.00  1.10           O  
ATOM   2058  CB  LEU A 137      28.162   3.259  -5.721  1.00  1.10           C  
ATOM   2059  CG  LEU A 137      27.014   3.066  -4.858  1.00  1.10           C  
ATOM   2060  CD1 LEU A 137      27.382   2.129  -3.773  1.00  1.10           C  
ATOM   2061  CD2 LEU A 137      26.636   4.375  -4.334  1.00  1.10           C  
ATOM   2062  H   LEU A 137      29.923   3.507  -7.385  1.00  1.10           H  
ATOM   2063  HA  LEU A 137      28.902   1.239  -5.879  1.00  1.10           H  
ATOM   2064 1HB  LEU A 137      28.988   3.609  -5.103  1.00  1.10           H  
ATOM   2065 2HB  LEU A 137      27.909   4.050  -6.413  1.00  1.10           H  
ATOM   2066  HG  LEU A 137      26.190   2.629  -5.416  1.00  1.10           H  
ATOM   2067 1HD1 LEU A 137      26.530   1.983  -3.126  1.00  1.10           H  
ATOM   2068 2HD1 LEU A 137      27.682   1.175  -4.201  1.00  1.10           H  
ATOM   2069 3HD1 LEU A 137      28.197   2.541  -3.210  1.00  1.10           H  
ATOM   2070 1HD2 LEU A 137      25.810   4.292  -3.673  1.00  1.10           H  
ATOM   2071 2HD2 LEU A 137      27.478   4.766  -3.801  1.00  1.10           H  
ATOM   2072 3HD2 LEU A 137      26.379   5.035  -5.160  1.00  1.10           H  
ATOM   2073  N   SER A 138      27.062   0.403  -7.366  1.00  1.04           N  
ATOM   2074  CA  SER A 138      26.028  -0.042  -8.288  1.00  1.04           C  
ATOM   2075  C   SER A 138      24.768   0.740  -8.012  1.00  1.04           C  
ATOM   2076  O   SER A 138      24.583   1.228  -6.899  1.00  1.04           O  
ATOM   2077  CB  SER A 138      25.759  -1.531  -8.140  1.00  1.04           C  
ATOM   2078  OG  SER A 138      25.168  -1.845  -6.885  1.00  1.04           O  
ATOM   2079  H   SER A 138      27.398  -0.200  -6.630  1.00  1.04           H  
ATOM   2080  HA  SER A 138      26.352   0.163  -9.311  1.00  1.04           H  
ATOM   2081 1HB  SER A 138      25.103  -1.862  -8.943  1.00  1.04           H  
ATOM   2082 2HB  SER A 138      26.697  -2.073  -8.244  1.00  1.04           H  
ATOM   2083  HG  SER A 138      25.149  -2.814  -6.841  1.00  1.04           H  
ATOM   2084  N   LEU A 139      23.860   0.789  -8.972  1.00  0.99           N  
ATOM   2085  CA  LEU A 139      22.611   1.502  -8.769  1.00  0.99           C  
ATOM   2086  C   LEU A 139      21.794   0.913  -7.631  1.00  0.99           C  
ATOM   2087  O   LEU A 139      21.196   1.650  -6.852  1.00  0.99           O  
ATOM   2088  CB  LEU A 139      21.834   1.502 -10.068  1.00  0.99           C  
ATOM   2089  CG  LEU A 139      22.461   2.351 -11.168  1.00  0.99           C  
ATOM   2090  CD1 LEU A 139      21.737   2.061 -12.445  1.00  0.99           C  
ATOM   2091  CD2 LEU A 139      22.367   3.865 -10.778  1.00  0.99           C  
ATOM   2092  H   LEU A 139      24.051   0.356  -9.865  1.00  0.99           H  
ATOM   2093  HA  LEU A 139      22.854   2.537  -8.518  1.00  0.99           H  
ATOM   2094 1HB  LEU A 139      21.758   0.479 -10.430  1.00  0.99           H  
ATOM   2095 2HB  LEU A 139      20.832   1.873  -9.886  1.00  0.99           H  
ATOM   2096  HG  LEU A 139      23.510   2.084 -11.298  1.00  0.99           H  
ATOM   2097 1HD1 LEU A 139      22.164   2.653 -13.252  1.00  0.99           H  
ATOM   2098 2HD1 LEU A 139      21.836   1.002 -12.682  1.00  0.99           H  
ATOM   2099 3HD1 LEU A 139      20.693   2.298 -12.322  1.00  0.99           H  
ATOM   2100 1HD2 LEU A 139      22.814   4.472 -11.568  1.00  0.99           H  
ATOM   2101 2HD2 LEU A 139      21.322   4.157 -10.652  1.00  0.99           H  
ATOM   2102 3HD2 LEU A 139      22.907   4.037  -9.845  1.00  0.99           H  
ATOM   2103  N   GLU A 140      21.792  -0.415  -7.501  1.00  0.95           N  
ATOM   2104  CA  GLU A 140      21.061  -1.020  -6.399  1.00  0.95           C  
ATOM   2105  C   GLU A 140      21.712  -0.639  -5.071  1.00  0.95           C  
ATOM   2106  O   GLU A 140      21.022  -0.303  -4.107  1.00  0.95           O  
ATOM   2107  CB  GLU A 140      21.033  -2.540  -6.541  1.00  0.95           C  
ATOM   2108  CG  GLU A 140      20.184  -3.054  -7.705  1.00  0.95           C  
ATOM   2109  CD  GLU A 140      20.232  -4.562  -7.859  1.00  0.95           C  
ATOM   2110  OE1 GLU A 140      21.001  -5.188  -7.167  1.00  0.95           O  
ATOM   2111  OE2 GLU A 140      19.499  -5.080  -8.669  1.00  0.95           O  
ATOM   2112  H   GLU A 140      22.299  -0.987  -8.158  1.00  0.95           H  
ATOM   2113  HA  GLU A 140      20.038  -0.641  -6.403  1.00  0.95           H  
ATOM   2114 1HB  GLU A 140      22.051  -2.907  -6.680  1.00  0.95           H  
ATOM   2115 2HB  GLU A 140      20.649  -2.983  -5.623  1.00  0.95           H  
ATOM   2116 1HG  GLU A 140      19.152  -2.746  -7.549  1.00  0.95           H  
ATOM   2117 2HG  GLU A 140      20.538  -2.586  -8.625  1.00  0.95           H  
ATOM   2118  N   ALA A 141      23.051  -0.651  -5.019  1.00  0.93           N  
ATOM   2119  CA  ALA A 141      23.744  -0.269  -3.795  1.00  0.93           C  
ATOM   2120  C   ALA A 141      23.445   1.185  -3.456  1.00  0.93           C  
ATOM   2121  O   ALA A 141      23.286   1.543  -2.289  1.00  0.93           O  
ATOM   2122  CB  ALA A 141      25.225  -0.499  -3.940  1.00  0.93           C  
ATOM   2123  H   ALA A 141      23.611  -0.937  -5.825  1.00  0.93           H  
ATOM   2124  HA  ALA A 141      23.367  -0.889  -2.981  1.00  0.93           H  
ATOM   2125 1HB  ALA A 141      25.728  -0.232  -3.016  1.00  0.93           H  
ATOM   2126 2HB  ALA A 141      25.411  -1.548  -4.163  1.00  0.93           H  
ATOM   2127 3HB  ALA A 141      25.590   0.113  -4.757  1.00  0.93           H  
ATOM   2128  N   PHE A 142      23.339   2.010  -4.498  1.00  0.94           N  
ATOM   2129  CA  PHE A 142      23.035   3.421  -4.381  1.00  0.94           C  
ATOM   2130  C   PHE A 142      21.653   3.579  -3.769  1.00  0.94           C  
ATOM   2131  O   PHE A 142      21.495   4.324  -2.802  1.00  0.94           O  
ATOM   2132  CB  PHE A 142      23.204   4.081  -5.763  1.00  0.94           C  
ATOM   2133  CG  PHE A 142      22.973   5.529  -5.895  1.00  0.94           C  
ATOM   2134  CD1 PHE A 142      23.479   6.419  -4.992  1.00  0.94           C  
ATOM   2135  CD2 PHE A 142      22.289   6.012  -6.996  1.00  0.94           C  
ATOM   2136  CE1 PHE A 142      23.284   7.759  -5.163  1.00  0.94           C  
ATOM   2137  CE2 PHE A 142      22.094   7.352  -7.171  1.00  0.94           C  
ATOM   2138  CZ  PHE A 142      22.584   8.229  -6.257  1.00  0.94           C  
ATOM   2139  H   PHE A 142      23.514   1.639  -5.429  1.00  0.94           H  
ATOM   2140  HA  PHE A 142      23.734   3.872  -3.694  1.00  0.94           H  
ATOM   2141 1HB  PHE A 142      24.203   3.865  -6.137  1.00  0.94           H  
ATOM   2142 2HB  PHE A 142      22.528   3.608  -6.438  1.00  0.94           H  
ATOM   2143  HD1 PHE A 142      24.029   6.046  -4.135  1.00  0.94           H  
ATOM   2144  HD2 PHE A 142      21.907   5.301  -7.729  1.00  0.94           H  
ATOM   2145  HE1 PHE A 142      23.682   8.457  -4.431  1.00  0.94           H  
ATOM   2146  HE2 PHE A 142      21.549   7.719  -8.034  1.00  0.94           H  
ATOM   2147  HZ  PHE A 142      22.427   9.295  -6.391  1.00  0.94           H  
ATOM   2148  N   GLU A 143      20.659   2.833  -4.266  1.00  0.96           N  
ATOM   2149  CA  GLU A 143      19.316   2.916  -3.688  1.00  0.96           C  
ATOM   2150  C   GLU A 143      19.373   2.613  -2.195  1.00  0.96           C  
ATOM   2151  O   GLU A 143      18.744   3.300  -1.379  1.00  0.96           O  
ATOM   2152  CB  GLU A 143      18.355   1.912  -4.352  1.00  0.96           C  
ATOM   2153  CG  GLU A 143      16.886   2.054  -3.902  1.00  0.96           C  
ATOM   2154  CD  GLU A 143      15.906   1.121  -4.597  1.00  0.96           C  
ATOM   2155  OE1 GLU A 143      16.316   0.333  -5.414  1.00  0.96           O  
ATOM   2156  OE2 GLU A 143      14.736   1.222  -4.310  1.00  0.96           O  
ATOM   2157  H   GLU A 143      20.834   2.231  -5.071  1.00  0.96           H  
ATOM   2158  HA  GLU A 143      18.940   3.925  -3.819  1.00  0.96           H  
ATOM   2159 1HB  GLU A 143      18.413   1.981  -5.433  1.00  0.96           H  
ATOM   2160 2HB  GLU A 143      18.670   0.901  -4.088  1.00  0.96           H  
ATOM   2161 1HG  GLU A 143      16.832   1.890  -2.826  1.00  0.96           H  
ATOM   2162 2HG  GLU A 143      16.573   3.065  -4.102  1.00  0.96           H  
ATOM   2163  N   VAL A 144      20.146   1.588  -1.831  1.00  1.00           N  
ATOM   2164  CA  VAL A 144      20.253   1.204  -0.436  1.00  1.00           C  
ATOM   2165  C   VAL A 144      20.925   2.270   0.416  1.00  1.00           C  
ATOM   2166  O   VAL A 144      20.377   2.661   1.444  1.00  1.00           O  
ATOM   2167  CB  VAL A 144      21.025  -0.116  -0.302  1.00  1.00           C  
ATOM   2168  CG1 VAL A 144      21.305  -0.412   1.167  1.00  1.00           C  
ATOM   2169  CG2 VAL A 144      20.211  -1.225  -0.929  1.00  1.00           C  
ATOM   2170  H   VAL A 144      20.637   1.049  -2.551  1.00  1.00           H  
ATOM   2171  HA  VAL A 144      19.244   1.048  -0.053  1.00  1.00           H  
ATOM   2172  HB  VAL A 144      21.979  -0.029  -0.811  1.00  1.00           H  
ATOM   2173 1HG1 VAL A 144      21.860  -1.345   1.253  1.00  1.00           H  
ATOM   2174 2HG1 VAL A 144      21.897   0.396   1.599  1.00  1.00           H  
ATOM   2175 3HG1 VAL A 144      20.368  -0.499   1.714  1.00  1.00           H  
ATOM   2176 1HG2 VAL A 144      20.752  -2.166  -0.851  1.00  1.00           H  
ATOM   2177 2HG2 VAL A 144      19.257  -1.309  -0.413  1.00  1.00           H  
ATOM   2178 3HG2 VAL A 144      20.033  -0.996  -1.975  1.00  1.00           H  
ATOM   2179  N   LEU A 145      22.078   2.779  -0.018  1.00  1.07           N  
ATOM   2180  CA  LEU A 145      22.778   3.777   0.784  1.00  1.07           C  
ATOM   2181  C   LEU A 145      21.969   5.053   0.911  1.00  1.07           C  
ATOM   2182  O   LEU A 145      21.935   5.688   1.967  1.00  1.07           O  
ATOM   2183  CB  LEU A 145      24.139   4.087   0.174  1.00  1.07           C  
ATOM   2184  CG  LEU A 145      25.132   2.943   0.252  1.00  1.07           C  
ATOM   2185  CD1 LEU A 145      26.360   3.324  -0.496  1.00  1.07           C  
ATOM   2186  CD2 LEU A 145      25.430   2.628   1.711  1.00  1.07           C  
ATOM   2187  H   LEU A 145      22.480   2.443  -0.891  1.00  1.07           H  
ATOM   2188  HA  LEU A 145      22.933   3.365   1.781  1.00  1.07           H  
ATOM   2189 1HB  LEU A 145      23.996   4.331  -0.882  1.00  1.07           H  
ATOM   2190 2HB  LEU A 145      24.567   4.953   0.677  1.00  1.07           H  
ATOM   2191  HG  LEU A 145      24.707   2.063  -0.225  1.00  1.07           H  
ATOM   2192 1HD1 LEU A 145      27.080   2.507  -0.471  1.00  1.07           H  
ATOM   2193 2HD1 LEU A 145      26.097   3.544  -1.512  1.00  1.07           H  
ATOM   2194 3HD1 LEU A 145      26.786   4.197  -0.034  1.00  1.07           H  
ATOM   2195 1HD2 LEU A 145      26.138   1.802   1.771  1.00  1.07           H  
ATOM   2196 2HD2 LEU A 145      25.856   3.507   2.198  1.00  1.07           H  
ATOM   2197 3HD2 LEU A 145      24.501   2.346   2.223  1.00  1.07           H  
ATOM   2198  N   LEU A 146      21.278   5.435  -0.147  1.00  1.16           N  
ATOM   2199  CA  LEU A 146      20.467   6.621  -0.054  1.00  1.16           C  
ATOM   2200  C   LEU A 146      19.378   6.394   1.001  1.00  1.16           C  
ATOM   2201  O   LEU A 146      19.206   7.219   1.895  1.00  1.16           O  
ATOM   2202  CB  LEU A 146      19.836   6.887  -1.408  1.00  1.16           C  
ATOM   2203  CG  LEU A 146      20.707   7.356  -2.559  1.00  1.16           C  
ATOM   2204  CD1 LEU A 146      19.925   7.231  -3.852  1.00  1.16           C  
ATOM   2205  CD2 LEU A 146      21.022   8.753  -2.365  1.00  1.16           C  
ATOM   2206  H   LEU A 146      21.319   4.912  -1.021  1.00  1.16           H  
ATOM   2207  HA  LEU A 146      21.091   7.463   0.246  1.00  1.16           H  
ATOM   2208 1HB  LEU A 146      19.368   5.966  -1.715  1.00  1.16           H  
ATOM   2209 2HB  LEU A 146      19.111   7.644  -1.277  1.00  1.16           H  
ATOM   2210  HG  LEU A 146      21.616   6.768  -2.606  1.00  1.16           H  
ATOM   2211 1HD1 LEU A 146      20.495   7.577  -4.677  1.00  1.16           H  
ATOM   2212 2HD1 LEU A 146      19.677   6.190  -4.009  1.00  1.16           H  
ATOM   2213 3HD1 LEU A 146      19.021   7.819  -3.783  1.00  1.16           H  
ATOM   2214 1HD2 LEU A 146      21.636   9.119  -3.177  1.00  1.16           H  
ATOM   2215 2HD2 LEU A 146      20.102   9.289  -2.349  1.00  1.16           H  
ATOM   2216 3HD2 LEU A 146      21.532   8.866  -1.430  1.00  1.16           H  
ATOM   2217  N   ARG A 147      18.705   5.227   0.984  1.00  1.31           N  
ATOM   2218  CA  ARG A 147      17.680   4.981   2.002  1.00  1.31           C  
ATOM   2219  C   ARG A 147      18.270   4.924   3.409  1.00  1.31           C  
ATOM   2220  O   ARG A 147      17.716   5.510   4.339  1.00  1.31           O  
ATOM   2221  CB  ARG A 147      16.916   3.678   1.747  1.00  1.31           C  
ATOM   2222  CG  ARG A 147      15.942   3.692   0.569  1.00  1.31           C  
ATOM   2223  CD  ARG A 147      15.229   2.386   0.375  1.00  1.31           C  
ATOM   2224  NE  ARG A 147      14.217   2.099   1.418  1.00  1.31           N  
ATOM   2225  CZ  ARG A 147      14.366   1.226   2.421  1.00  1.31           C  
ATOM   2226  NH1 ARG A 147      15.485   0.543   2.577  1.00  1.31           N  
ATOM   2227  NH2 ARG A 147      13.355   1.069   3.243  1.00  1.31           N  
ATOM   2228  H   ARG A 147      18.869   4.533   0.251  1.00  1.31           H  
ATOM   2229  HA  ARG A 147      16.964   5.801   1.963  1.00  1.31           H  
ATOM   2230 1HB  ARG A 147      17.635   2.878   1.560  1.00  1.31           H  
ATOM   2231 2HB  ARG A 147      16.352   3.412   2.641  1.00  1.31           H  
ATOM   2232 1HG  ARG A 147      15.191   4.469   0.715  1.00  1.31           H  
ATOM   2233 2HG  ARG A 147      16.504   3.887  -0.320  1.00  1.31           H  
ATOM   2234 1HD  ARG A 147      14.723   2.407  -0.591  1.00  1.31           H  
ATOM   2235 2HD  ARG A 147      15.962   1.579   0.376  1.00  1.31           H  
ATOM   2236  HE  ARG A 147      13.296   2.567   1.380  1.00  1.31           H  
ATOM   2237 1HH1 ARG A 147      16.254   0.680   1.933  1.00  1.31           H  
ATOM   2238 2HH1 ARG A 147      15.574  -0.111   3.340  1.00  1.31           H  
ATOM   2239 1HH2 ARG A 147      12.498   1.622   3.067  1.00  1.31           H  
ATOM   2240 2HH2 ARG A 147      13.411   0.425   4.013  1.00  1.31           H  
ATOM   2241  N   GLU A 148      19.436   4.285   3.564  1.00  1.53           N  
ATOM   2242  CA  GLU A 148      20.053   4.151   4.885  1.00  1.53           C  
ATOM   2243  C   GLU A 148      20.394   5.502   5.502  1.00  1.53           C  
ATOM   2244  O   GLU A 148      20.302   5.664   6.721  1.00  1.53           O  
ATOM   2245  CB  GLU A 148      21.307   3.258   4.843  1.00  1.53           C  
ATOM   2246  CG  GLU A 148      21.016   1.750   4.629  1.00  1.53           C  
ATOM   2247  CD  GLU A 148      22.263   0.876   4.555  1.00  1.53           C  
ATOM   2248  OE1 GLU A 148      23.350   1.401   4.552  1.00  1.53           O  
ATOM   2249  OE2 GLU A 148      22.112  -0.323   4.506  1.00  1.53           O  
ATOM   2250  H   GLU A 148      19.873   3.840   2.761  1.00  1.53           H  
ATOM   2251  HA  GLU A 148      19.331   3.668   5.541  1.00  1.53           H  
ATOM   2252 1HB  GLU A 148      21.955   3.590   4.032  1.00  1.53           H  
ATOM   2253 2HB  GLU A 148      21.865   3.371   5.772  1.00  1.53           H  
ATOM   2254 1HG  GLU A 148      20.398   1.400   5.455  1.00  1.53           H  
ATOM   2255 2HG  GLU A 148      20.443   1.628   3.720  1.00  1.53           H  
ATOM   2256  N   HIS A 149      20.774   6.476   4.680  1.00  1.85           N  
ATOM   2257  CA  HIS A 149      21.097   7.783   5.223  1.00  1.85           C  
ATOM   2258  C   HIS A 149      19.938   8.786   5.153  1.00  1.85           C  
ATOM   2259  O   HIS A 149      19.976   9.814   5.831  1.00  1.85           O  
ATOM   2260  CB  HIS A 149      22.330   8.337   4.521  1.00  1.85           C  
ATOM   2261  CG  HIS A 149      23.557   7.536   4.816  1.00  1.85           C  
ATOM   2262  ND1 HIS A 149      24.123   7.498   6.068  1.00  1.85           N  
ATOM   2263  CD2 HIS A 149      24.313   6.726   4.038  1.00  1.85           C  
ATOM   2264  CE1 HIS A 149      25.181   6.713   6.048  1.00  1.85           C  
ATOM   2265  NE2 HIS A 149      25.322   6.234   4.828  1.00  1.85           N  
ATOM   2266  H   HIS A 149      20.878   6.290   3.679  1.00  1.85           H  
ATOM   2267  HA  HIS A 149      21.354   7.672   6.273  1.00  1.85           H  
ATOM   2268 1HB  HIS A 149      22.163   8.328   3.438  1.00  1.85           H  
ATOM   2269 2HB  HIS A 149      22.503   9.367   4.826  1.00  1.85           H  
ATOM   2270  HD1 HIS A 149      23.771   7.964   6.885  1.00  1.85           H  
ATOM   2271  HD2 HIS A 149      24.249   6.432   2.994  1.00  1.85           H  
ATOM   2272  HE1 HIS A 149      25.772   6.559   6.951  1.00  1.85           H  
ATOM   2273  N   PHE A 150      18.896   8.497   4.366  1.00  2.26           N  
ATOM   2274  CA  PHE A 150      17.748   9.398   4.267  1.00  2.26           C  
ATOM   2275  C   PHE A 150      16.622   9.080   5.257  1.00  2.26           C  
ATOM   2276  O   PHE A 150      15.990   9.998   5.783  1.00  2.26           O  
ATOM   2277  CB  PHE A 150      17.115   9.370   2.875  1.00  2.26           C  
ATOM   2278  CG  PHE A 150      17.920   9.933   1.740  1.00  2.26           C  
ATOM   2279  CD1 PHE A 150      19.242  10.344   1.881  1.00  2.26           C  
ATOM   2280  CD2 PHE A 150      17.330  10.038   0.503  1.00  2.26           C  
ATOM   2281  CE1 PHE A 150      19.930  10.835   0.802  1.00  2.26           C  
ATOM   2282  CE2 PHE A 150      18.015  10.519  -0.564  1.00  2.26           C  
ATOM   2283  CZ  PHE A 150      19.310  10.920  -0.415  1.00  2.26           C  
ATOM   2284  H   PHE A 150      18.914   7.661   3.787  1.00  2.26           H  
ATOM   2285  HA  PHE A 150      18.095  10.412   4.466  1.00  2.26           H  
ATOM   2286 1HB  PHE A 150      16.884   8.334   2.624  1.00  2.26           H  
ATOM   2287 2HB  PHE A 150      16.164   9.900   2.909  1.00  2.26           H  
ATOM   2288  HD1 PHE A 150      19.730  10.271   2.845  1.00  2.26           H  
ATOM   2289  HD2 PHE A 150      16.292   9.720   0.386  1.00  2.26           H  
ATOM   2290  HE1 PHE A 150      20.963  11.153   0.914  1.00  2.26           H  
ATOM   2291  HE2 PHE A 150      17.525  10.579  -1.527  1.00  2.26           H  
ATOM   2292  HZ  PHE A 150      19.847  11.301  -1.262  1.00  2.26           H  
ATOM   2293  N   ILE A 151      16.350   7.791   5.478  1.00  2.75           N  
ATOM   2294  CA  ILE A 151      15.195   7.374   6.267  1.00  2.75           C  
ATOM   2295  C   ILE A 151      15.364   6.029   6.972  1.00  2.75           C  
ATOM   2296  O   ILE A 151      15.525   6.003   8.195  1.00  2.75           O  
ATOM   2297  OXT ILE A 151      14.905   5.033   6.415  1.00  2.75           O  
ATOM   2298  CB  ILE A 151      13.957   7.332   5.346  1.00  2.75           C  
ATOM   2299  CG1 ILE A 151      12.717   6.909   6.152  1.00  2.75           C  
ATOM   2300  CG2 ILE A 151      14.214   6.412   4.119  1.00  2.75           C  
ATOM   2301  CD1 ILE A 151      11.408   7.151   5.432  1.00  2.75           C  
ATOM   2302  H   ILE A 151      16.926   7.068   5.049  1.00  2.75           H  
ATOM   2303  HA  ILE A 151      15.024   8.130   7.031  1.00  2.75           H  
ATOM   2304  HB  ILE A 151      13.760   8.344   4.991  1.00  2.75           H  
ATOM   2305 1HG1 ILE A 151      12.791   5.847   6.375  1.00  2.75           H  
ATOM   2306 2HG1 ILE A 151      12.699   7.462   7.092  1.00  2.75           H  
ATOM   2307 1HG2 ILE A 151      13.341   6.422   3.472  1.00  2.75           H  
ATOM   2308 2HG2 ILE A 151      15.079   6.774   3.565  1.00  2.75           H  
ATOM   2309 3HG2 ILE A 151      14.405   5.393   4.454  1.00  2.75           H  
ATOM   2310 1HD1 ILE A 151      10.580   6.825   6.059  1.00  2.75           H  
ATOM   2311 2HD1 ILE A 151      11.304   8.218   5.222  1.00  2.75           H  
ATOM   2312 3HD1 ILE A 151      11.395   6.592   4.496  1.00  2.75           H  
TER    2313
ENDMDL

REMARK ID 183299 MODEL 5 2022-01-15_00000081_1_11
PFRMAT TS
TARGET 2022-01-15_00000081_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.293  -0.799  -1.779  1.00  4.34           N  
ATOM      2  CA  GLN A   1       1.523   0.018  -0.592  1.00  4.34           C  
ATOM      3  C   GLN A   1       1.891   1.443  -0.948  1.00  4.34           C  
ATOM      4  O   GLN A   1       2.887   1.694  -1.626  1.00  4.34           O  
ATOM      5  CB  GLN A   1       2.630  -0.583   0.282  1.00  4.34           C  
ATOM      6  CG  GLN A   1       2.996   0.255   1.531  1.00  4.34           C  
ATOM      7  CD  GLN A   1       1.897   0.317   2.594  1.00  4.34           C  
ATOM      8  OE1 GLN A   1       1.456  -0.718   3.116  1.00  4.34           O  
ATOM      9  NE2 GLN A   1       1.458   1.536   2.930  1.00  4.34           N  
ATOM     10 1H   GLN A   1       2.137  -1.305  -2.007  1.00  4.34           H  
ATOM     11 2H   GLN A   1       0.545  -1.453  -1.601  1.00  4.34           H  
ATOM     12 3H   GLN A   1       1.041  -0.199  -2.551  1.00  4.34           H  
ATOM     13  HA  GLN A   1       0.601   0.047  -0.012  1.00  4.34           H  
ATOM     14 1HB  GLN A   1       2.328  -1.575   0.619  1.00  4.34           H  
ATOM     15 2HB  GLN A   1       3.535  -0.701  -0.313  1.00  4.34           H  
ATOM     16 1HG  GLN A   1       3.886  -0.174   1.988  1.00  4.34           H  
ATOM     17 2HG  GLN A   1       3.205   1.276   1.209  1.00  4.34           H  
ATOM     18 1HE2 GLN A   1       0.748   1.639   3.624  1.00  4.34           H  
ATOM     19 2HE2 GLN A   1       1.857   2.376   2.483  1.00  4.34           H  
ATOM     20  N   GLN A   2       1.081   2.388  -0.492  1.00  3.74           N  
ATOM     21  CA  GLN A   2       1.404   3.794  -0.695  1.00  3.74           C  
ATOM     22  C   GLN A   2       2.554   4.207   0.212  1.00  3.74           C  
ATOM     23  O   GLN A   2       2.548   3.924   1.416  1.00  3.74           O  
ATOM     24  CB  GLN A   2       0.205   4.716  -0.485  1.00  3.74           C  
ATOM     25  CG  GLN A   2       0.593   6.190  -0.612  1.00  3.74           C  
ATOM     26  CD  GLN A   2       1.024   6.561  -2.034  1.00  3.74           C  
ATOM     27  OE1 GLN A   2       2.179   6.995  -2.250  1.00  3.74           O  
ATOM     28  NE2 GLN A   2       0.117   6.406  -2.999  1.00  3.74           N  
ATOM     29  H   GLN A   2       0.253   2.143   0.035  1.00  3.74           H  
ATOM     30  HA  GLN A   2       1.738   3.922  -1.725  1.00  3.74           H  
ATOM     31 1HB  GLN A   2      -0.569   4.497  -1.221  1.00  3.74           H  
ATOM     32 2HB  GLN A   2      -0.218   4.555   0.506  1.00  3.74           H  
ATOM     33 1HG  GLN A   2      -0.277   6.795  -0.359  1.00  3.74           H  
ATOM     34 2HG  GLN A   2       1.405   6.415   0.076  1.00  3.74           H  
ATOM     35 1HE2 GLN A   2       0.345   6.636  -3.946  1.00  3.74           H  
ATOM     36 2HE2 GLN A   2      -0.796   6.058  -2.777  1.00  3.74           H  
ATOM     37  N   LEU A   3       3.579   4.795  -0.388  1.00  3.07           N  
ATOM     38  CA  LEU A   3       4.765   5.209   0.343  1.00  3.07           C  
ATOM     39  C   LEU A   3       4.815   6.721   0.607  1.00  3.07           C  
ATOM     40  O   LEU A   3       5.406   7.178   1.587  1.00  3.07           O  
ATOM     41  CB  LEU A   3       5.997   4.800  -0.465  1.00  3.07           C  
ATOM     42  CG  LEU A   3       6.124   3.312  -0.759  1.00  3.07           C  
ATOM     43  CD1 LEU A   3       7.369   3.092  -1.594  1.00  3.07           C  
ATOM     44  CD2 LEU A   3       6.166   2.531   0.536  1.00  3.07           C  
ATOM     45  H   LEU A   3       3.527   4.970  -1.383  1.00  3.07           H  
ATOM     46  HA  LEU A   3       4.778   4.692   1.301  1.00  3.07           H  
ATOM     47 1HB  LEU A   3       5.968   5.323  -1.413  1.00  3.07           H  
ATOM     48 2HB  LEU A   3       6.890   5.112   0.061  1.00  3.07           H  
ATOM     49  HG  LEU A   3       5.260   2.982  -1.343  1.00  3.07           H  
ATOM     50 1HD1 LEU A   3       7.466   2.033  -1.830  1.00  3.07           H  
ATOM     51 2HD1 LEU A   3       7.290   3.664  -2.517  1.00  3.07           H  
ATOM     52 3HD1 LEU A   3       8.244   3.424  -1.033  1.00  3.07           H  
ATOM     53 1HD2 LEU A   3       6.247   1.467   0.315  1.00  3.07           H  
ATOM     54 2HD2 LEU A   3       7.025   2.845   1.114  1.00  3.07           H  
ATOM     55 3HD2 LEU A   3       5.254   2.715   1.103  1.00  3.07           H  
ATOM     56  N   SER A   4       4.208   7.506  -0.278  1.00  2.44           N  
ATOM     57  CA  SER A   4       4.342   8.950  -0.231  1.00  2.44           C  
ATOM     58  C   SER A   4       5.817   9.344  -0.285  1.00  2.44           C  
ATOM     59  O   SER A   4       6.700   8.519  -0.537  1.00  2.44           O  
ATOM     60  CB  SER A   4       3.677   9.537   1.008  1.00  2.44           C  
ATOM     61  OG  SER A   4       3.617  10.938   0.905  1.00  2.44           O  
ATOM     62  H   SER A   4       3.640   7.115  -1.026  1.00  2.44           H  
ATOM     63  HA  SER A   4       3.847   9.368  -1.111  1.00  2.44           H  
ATOM     64 1HB  SER A   4       2.670   9.130   1.108  1.00  2.44           H  
ATOM     65 2HB  SER A   4       4.230   9.270   1.902  1.00  2.44           H  
ATOM     66  HG  SER A   4       3.121  11.121   0.096  1.00  2.44           H  
ATOM     67  N   ASP A   5       6.093  10.606  -0.023  1.00  1.91           N  
ATOM     68  CA  ASP A   5       7.450  11.085  -0.204  1.00  1.91           C  
ATOM     69  C   ASP A   5       8.301  10.823   1.015  1.00  1.91           C  
ATOM     70  O   ASP A   5       9.490  10.528   0.898  1.00  1.91           O  
ATOM     71  CB  ASP A   5       7.433  12.575  -0.512  1.00  1.91           C  
ATOM     72  CG  ASP A   5       6.734  12.879  -1.836  1.00  1.91           C  
ATOM     73  OD1 ASP A   5       7.134  12.335  -2.839  1.00  1.91           O  
ATOM     74  OD2 ASP A   5       5.792  13.633  -1.826  1.00  1.91           O  
ATOM     75  H   ASP A   5       5.336  11.216   0.252  1.00  1.91           H  
ATOM     76  HA  ASP A   5       7.893  10.559  -1.049  1.00  1.91           H  
ATOM     77 1HB  ASP A   5       6.926  13.109   0.296  1.00  1.91           H  
ATOM     78 2HB  ASP A   5       8.458  12.951  -0.553  1.00  1.91           H  
ATOM     79  N   ASP A   6       7.687  10.869   2.185  1.00  1.50           N  
ATOM     80  CA  ASP A   6       8.449  10.712   3.408  1.00  1.50           C  
ATOM     81  C   ASP A   6       8.989   9.290   3.530  1.00  1.50           C  
ATOM     82  O   ASP A   6      10.137   9.094   3.919  1.00  1.50           O  
ATOM     83  CB  ASP A   6       7.558  11.055   4.592  1.00  1.50           C  
ATOM     84  CG  ASP A   6       7.196  12.555   4.602  1.00  1.50           C  
ATOM     85  OD1 ASP A   6       7.836  13.323   3.901  1.00  1.50           O  
ATOM     86  OD2 ASP A   6       6.266  12.909   5.268  1.00  1.50           O  
ATOM     87  H   ASP A   6       6.698  11.064   2.219  1.00  1.50           H  
ATOM     88  HA  ASP A   6       9.294  11.403   3.384  1.00  1.50           H  
ATOM     89 1HB  ASP A   6       6.641  10.465   4.546  1.00  1.50           H  
ATOM     90 2HB  ASP A   6       8.070  10.802   5.522  1.00  1.50           H  
ATOM     91  N   GLU A   7       8.200   8.285   3.149  1.00  1.22           N  
ATOM     92  CA  GLU A   7       8.708   6.924   3.262  1.00  1.22           C  
ATOM     93  C   GLU A   7       9.774   6.698   2.201  1.00  1.22           C  
ATOM     94  O   GLU A   7      10.785   6.039   2.464  1.00  1.22           O  
ATOM     95  CB  GLU A   7       7.611   5.891   3.131  1.00  1.22           C  
ATOM     96  CG  GLU A   7       8.025   4.475   3.376  1.00  1.22           C  
ATOM     97  CD  GLU A   7       8.476   4.198   4.770  1.00  1.22           C  
ATOM     98  OE1 GLU A   7       8.110   4.910   5.682  1.00  1.22           O  
ATOM     99  OE2 GLU A   7       9.205   3.255   4.933  1.00  1.22           O  
ATOM    100  H   GLU A   7       7.262   8.455   2.799  1.00  1.22           H  
ATOM    101  HA  GLU A   7       9.172   6.806   4.241  1.00  1.22           H  
ATOM    102 1HB  GLU A   7       6.764   6.145   3.766  1.00  1.22           H  
ATOM    103 2HB  GLU A   7       7.283   5.898   2.123  1.00  1.22           H  
ATOM    104 1HG  GLU A   7       7.169   3.841   3.171  1.00  1.22           H  
ATOM    105 2HG  GLU A   7       8.818   4.212   2.675  1.00  1.22           H  
ATOM    106  N   LYS A   8       9.566   7.241   0.987  1.00  1.02           N  
ATOM    107  CA  LYS A   8      10.581   7.071  -0.043  1.00  1.02           C  
ATOM    108  C   LYS A   8      11.891   7.724   0.396  1.00  1.02           C  
ATOM    109  O   LYS A   8      12.968   7.187   0.135  1.00  1.02           O  
ATOM    110  CB  LYS A   8      10.117   7.642  -1.379  1.00  1.02           C  
ATOM    111  CG  LYS A   8       9.023   6.829  -2.070  1.00  1.02           C  
ATOM    112  CD  LYS A   8       8.611   7.483  -3.382  1.00  1.02           C  
ATOM    113  CE  LYS A   8       7.509   6.713  -4.083  1.00  1.02           C  
ATOM    114  NZ  LYS A   8       7.109   7.372  -5.368  1.00  1.02           N  
ATOM    115  H   LYS A   8       8.712   7.761   0.763  1.00  1.02           H  
ATOM    116  HA  LYS A   8      10.764   6.005  -0.174  1.00  1.02           H  
ATOM    117 1HB  LYS A   8       9.724   8.650  -1.219  1.00  1.02           H  
ATOM    118 2HB  LYS A   8      10.964   7.723  -2.058  1.00  1.02           H  
ATOM    119 1HG  LYS A   8       9.387   5.822  -2.270  1.00  1.02           H  
ATOM    120 2HG  LYS A   8       8.163   6.755  -1.415  1.00  1.02           H  
ATOM    121 1HD  LYS A   8       8.248   8.494  -3.170  1.00  1.02           H  
ATOM    122 2HD  LYS A   8       9.473   7.556  -4.043  1.00  1.02           H  
ATOM    123 1HE  LYS A   8       7.853   5.701  -4.291  1.00  1.02           H  
ATOM    124 2HE  LYS A   8       6.639   6.663  -3.425  1.00  1.02           H  
ATOM    125 1HZ  LYS A   8       6.371   6.840  -5.808  1.00  1.02           H  
ATOM    126 2HZ  LYS A   8       6.780   8.311  -5.174  1.00  1.02           H  
ATOM    127 3HZ  LYS A   8       7.906   7.416  -5.987  1.00  1.02           H  
ATOM    128  N   LEU A   9      11.800   8.857   1.100  1.00  0.90           N  
ATOM    129  CA  LEU A   9      12.973   9.550   1.611  1.00  0.90           C  
ATOM    130  C   LEU A   9      13.740   8.661   2.571  1.00  0.90           C  
ATOM    131  O   LEU A   9      14.962   8.515   2.470  1.00  0.90           O  
ATOM    132  CB  LEU A   9      12.579  10.789   2.386  1.00  0.90           C  
ATOM    133  CG  LEU A   9      13.702  11.531   2.938  1.00  0.90           C  
ATOM    134  CD1 LEU A   9      14.489  12.055   1.808  1.00  0.90           C  
ATOM    135  CD2 LEU A   9      13.225  12.596   3.856  1.00  0.90           C  
ATOM    136  H   LEU A   9      10.883   9.279   1.258  1.00  0.90           H  
ATOM    137  HA  LEU A   9      13.617   9.819   0.775  1.00  0.90           H  
ATOM    138 1HB  LEU A   9      12.027  11.437   1.724  1.00  0.90           H  
ATOM    139 2HB  LEU A   9      11.937  10.516   3.206  1.00  0.90           H  
ATOM    140  HG  LEU A   9      14.325  10.854   3.492  1.00  0.90           H  
ATOM    141 1HD1 LEU A   9      15.335  12.586   2.187  1.00  0.90           H  
ATOM    142 2HD1 LEU A   9      14.822  11.227   1.185  1.00  0.90           H  
ATOM    143 3HD1 LEU A   9      13.867  12.729   1.219  1.00  0.90           H  
ATOM    144 1HD2 LEU A   9      14.062  13.151   4.274  1.00  0.90           H  
ATOM    145 2HD2 LEU A   9      12.585  13.274   3.336  1.00  0.90           H  
ATOM    146 3HD2 LEU A   9      12.671  12.122   4.652  1.00  0.90           H  
ATOM    147  N   VAL A  10      13.015   8.051   3.513  1.00  0.82           N  
ATOM    148  CA  VAL A  10      13.661   7.200   4.494  1.00  0.82           C  
ATOM    149  C   VAL A  10      14.383   6.086   3.759  1.00  0.82           C  
ATOM    150  O   VAL A  10      15.560   5.813   4.016  1.00  0.82           O  
ATOM    151  CB  VAL A  10      12.602   6.602   5.457  1.00  0.82           C  
ATOM    152  CG1 VAL A  10      13.209   5.510   6.374  1.00  0.82           C  
ATOM    153  CG2 VAL A  10      11.989   7.723   6.319  1.00  0.82           C  
ATOM    154  H   VAL A  10      12.005   8.212   3.556  1.00  0.82           H  
ATOM    155  HA  VAL A  10      14.373   7.794   5.056  1.00  0.82           H  
ATOM    156  HB  VAL A  10      11.818   6.130   4.858  1.00  0.82           H  
ATOM    157 1HG1 VAL A  10      12.427   5.098   7.015  1.00  0.82           H  
ATOM    158 2HG1 VAL A  10      13.628   4.712   5.762  1.00  0.82           H  
ATOM    159 3HG1 VAL A  10      13.974   5.924   6.992  1.00  0.82           H  
ATOM    160 1HG2 VAL A  10      11.226   7.296   6.968  1.00  0.82           H  
ATOM    161 2HG2 VAL A  10      12.737   8.190   6.914  1.00  0.82           H  
ATOM    162 3HG2 VAL A  10      11.546   8.464   5.686  1.00  0.82           H  
ATOM    163  N   ALA A  11      13.695   5.469   2.800  1.00  0.77           N  
ATOM    164  CA  ALA A  11      14.296   4.402   2.025  1.00  0.77           C  
ATOM    165  C   ALA A  11      15.527   4.873   1.247  1.00  0.77           C  
ATOM    166  O   ALA A  11      16.541   4.175   1.218  1.00  0.77           O  
ATOM    167  CB  ALA A  11      13.268   3.839   1.061  1.00  0.77           C  
ATOM    168  H   ALA A  11      12.725   5.738   2.619  1.00  0.77           H  
ATOM    169  HA  ALA A  11      14.610   3.621   2.717  1.00  0.77           H  
ATOM    170 1HB  ALA A  11      13.705   3.018   0.502  1.00  0.77           H  
ATOM    171 2HB  ALA A  11      12.402   3.485   1.623  1.00  0.77           H  
ATOM    172 3HB  ALA A  11      12.956   4.621   0.374  1.00  0.77           H  
ATOM    173  N   ALA A  12      15.469   6.078   0.661  1.00  0.73           N  
ATOM    174  CA  ALA A  12      16.589   6.609  -0.113  1.00  0.73           C  
ATOM    175  C   ALA A  12      17.832   6.758   0.735  1.00  0.73           C  
ATOM    176  O   ALA A  12      18.940   6.417   0.301  1.00  0.73           O  
ATOM    177  CB  ALA A  12      16.228   7.966  -0.693  1.00  0.73           C  
ATOM    178  H   ALA A  12      14.610   6.619   0.714  1.00  0.73           H  
ATOM    179  HA  ALA A  12      16.806   5.909  -0.918  1.00  0.73           H  
ATOM    180 1HB  ALA A  12      17.051   8.343  -1.269  1.00  0.73           H  
ATOM    181 2HB  ALA A  12      15.345   7.872  -1.325  1.00  0.73           H  
ATOM    182 3HB  ALA A  12      16.015   8.657   0.120  1.00  0.73           H  
ATOM    183  N   PHE A  13      17.649   7.218   1.969  1.00  0.71           N  
ATOM    184  CA  PHE A  13      18.785   7.390   2.849  1.00  0.71           C  
ATOM    185  C   PHE A  13      19.349   6.061   3.284  1.00  0.71           C  
ATOM    186  O   PHE A  13      20.563   5.851   3.246  1.00  0.71           O  
ATOM    187  CB  PHE A  13      18.388   8.143   4.100  1.00  0.71           C  
ATOM    188  CG  PHE A  13      18.216   9.596   3.977  1.00  0.71           C  
ATOM    189  CD1 PHE A  13      17.039  10.200   4.319  1.00  0.71           C  
ATOM    190  CD2 PHE A  13      19.238  10.375   3.539  1.00  0.71           C  
ATOM    191  CE1 PHE A  13      16.917  11.536   4.246  1.00  0.71           C  
ATOM    192  CE2 PHE A  13      19.086  11.716   3.441  1.00  0.71           C  
ATOM    193  CZ  PHE A  13      17.927  12.278   3.810  1.00  0.71           C  
ATOM    194  H   PHE A  13      16.709   7.484   2.275  1.00  0.71           H  
ATOM    195  HA  PHE A  13      19.558   7.941   2.319  1.00  0.71           H  
ATOM    196 1HB  PHE A  13      17.443   7.731   4.408  1.00  0.71           H  
ATOM    197 2HB  PHE A  13      19.105   7.945   4.895  1.00  0.71           H  
ATOM    198  HD1 PHE A  13      16.205   9.606   4.663  1.00  0.71           H  
ATOM    199  HD2 PHE A  13      20.179   9.908   3.270  1.00  0.71           H  
ATOM    200  HE1 PHE A  13      15.999  12.013   4.542  1.00  0.71           H  
ATOM    201  HE2 PHE A  13      19.898  12.336   3.079  1.00  0.71           H  
ATOM    202  HZ  PHE A  13      17.808  13.318   3.758  1.00  0.71           H  
ATOM    203  N   VAL A  14      18.476   5.122   3.635  1.00  0.70           N  
ATOM    204  CA  VAL A  14      18.963   3.841   4.110  1.00  0.70           C  
ATOM    205  C   VAL A  14      19.722   3.125   3.012  1.00  0.70           C  
ATOM    206  O   VAL A  14      20.787   2.567   3.268  1.00  0.70           O  
ATOM    207  CB  VAL A  14      17.818   2.958   4.623  1.00  0.70           C  
ATOM    208  CG1 VAL A  14      18.352   1.539   4.937  1.00  0.70           C  
ATOM    209  CG2 VAL A  14      17.212   3.585   5.883  1.00  0.70           C  
ATOM    210  H   VAL A  14      17.471   5.316   3.620  1.00  0.70           H  
ATOM    211  HA  VAL A  14      19.645   4.021   4.940  1.00  0.70           H  
ATOM    212  HB  VAL A  14      17.053   2.877   3.845  1.00  0.70           H  
ATOM    213 1HG1 VAL A  14      17.532   0.912   5.296  1.00  0.70           H  
ATOM    214 2HG1 VAL A  14      18.778   1.100   4.034  1.00  0.70           H  
ATOM    215 3HG1 VAL A  14      19.120   1.601   5.709  1.00  0.70           H  
ATOM    216 1HG2 VAL A  14      16.402   2.957   6.215  1.00  0.70           H  
ATOM    217 2HG2 VAL A  14      17.967   3.659   6.664  1.00  0.70           H  
ATOM    218 3HG2 VAL A  14      16.836   4.570   5.656  1.00  0.70           H  
ATOM    219  N   LYS A  15      19.187   3.142   1.789  1.00  0.69           N  
ATOM    220  CA  LYS A  15      19.854   2.495   0.671  1.00  0.69           C  
ATOM    221  C   LYS A  15      21.192   3.153   0.345  1.00  0.69           C  
ATOM    222  O   LYS A  15      22.174   2.460   0.063  1.00  0.69           O  
ATOM    223  CB  LYS A  15      18.957   2.517  -0.561  1.00  0.69           C  
ATOM    224  CG  LYS A  15      17.744   1.596  -0.469  1.00  0.69           C  
ATOM    225  CD  LYS A  15      16.865   1.705  -1.705  1.00  0.69           C  
ATOM    226  CE  LYS A  15      15.645   0.800  -1.598  1.00  0.69           C  
ATOM    227  NZ  LYS A  15      14.763   0.911  -2.796  1.00  0.69           N  
ATOM    228  H   LYS A  15      18.294   3.612   1.631  1.00  0.69           H  
ATOM    229  HA  LYS A  15      20.043   1.458   0.942  1.00  0.69           H  
ATOM    230 1HB  LYS A  15      18.588   3.538  -0.712  1.00  0.69           H  
ATOM    231 2HB  LYS A  15      19.534   2.242  -1.440  1.00  0.69           H  
ATOM    232 1HG  LYS A  15      18.083   0.566  -0.363  1.00  0.69           H  
ATOM    233 2HG  LYS A  15      17.159   1.857   0.411  1.00  0.69           H  
ATOM    234 1HD  LYS A  15      16.530   2.739  -1.812  1.00  0.69           H  
ATOM    235 2HD  LYS A  15      17.438   1.431  -2.589  1.00  0.69           H  
ATOM    236 1HE  LYS A  15      15.975  -0.232  -1.495  1.00  0.69           H  
ATOM    237 2HE  LYS A  15      15.075   1.080  -0.712  1.00  0.69           H  
ATOM    238 1HZ  LYS A  15      13.967   0.299  -2.685  1.00  0.69           H  
ATOM    239 2HZ  LYS A  15      14.444   1.865  -2.892  1.00  0.69           H  
ATOM    240 3HZ  LYS A  15      15.280   0.645  -3.622  1.00  0.69           H  
ATOM    241  N   ALA A  16      21.264   4.490   0.402  1.00  0.68           N  
ATOM    242  CA  ALA A  16      22.535   5.142   0.113  1.00  0.68           C  
ATOM    243  C   ALA A  16      23.586   4.708   1.113  1.00  0.68           C  
ATOM    244  O   ALA A  16      24.716   4.364   0.756  1.00  0.68           O  
ATOM    245  CB  ALA A  16      22.372   6.637   0.171  1.00  0.68           C  
ATOM    246  H   ALA A  16      20.442   5.060   0.615  1.00  0.68           H  
ATOM    247  HA  ALA A  16      22.856   4.843  -0.879  1.00  0.68           H  
ATOM    248 1HB  ALA A  16      23.316   7.116  -0.062  1.00  0.68           H  
ATOM    249 2HB  ALA A  16      21.632   6.932  -0.548  1.00  0.68           H  
ATOM    250 3HB  ALA A  16      22.045   6.931   1.168  1.00  0.68           H  
ATOM    251  N   VAL A  17      23.181   4.660   2.372  1.00  0.68           N  
ATOM    252  CA  VAL A  17      24.041   4.242   3.452  1.00  0.68           C  
ATOM    253  C   VAL A  17      24.436   2.778   3.312  1.00  0.68           C  
ATOM    254  O   VAL A  17      25.605   2.417   3.487  1.00  0.68           O  
ATOM    255  CB  VAL A  17      23.336   4.531   4.777  1.00  0.68           C  
ATOM    256  CG1 VAL A  17      24.034   3.937   5.838  1.00  0.68           C  
ATOM    257  CG2 VAL A  17      23.286   6.047   5.000  1.00  0.68           C  
ATOM    258  H   VAL A  17      22.227   4.949   2.600  1.00  0.68           H  
ATOM    259  HA  VAL A  17      24.946   4.844   3.418  1.00  0.68           H  
ATOM    260  HB  VAL A  17      22.328   4.117   4.746  1.00  0.68           H  
ATOM    261 1HG1 VAL A  17      23.496   4.155   6.747  1.00  0.68           H  
ATOM    262 2HG1 VAL A  17      24.056   2.879   5.650  1.00  0.68           H  
ATOM    263 3HG1 VAL A  17      25.031   4.325   5.891  1.00  0.68           H  
ATOM    264 1HG2 VAL A  17      22.779   6.259   5.942  1.00  0.68           H  
ATOM    265 2HG2 VAL A  17      24.303   6.441   5.035  1.00  0.68           H  
ATOM    266 3HG2 VAL A  17      22.746   6.518   4.184  1.00  0.68           H  
ATOM    267  N   ALA A  18      23.466   1.930   2.972  1.00  0.68           N  
ATOM    268  CA  ALA A  18      23.712   0.514   2.790  1.00  0.68           C  
ATOM    269  C   ALA A  18      24.748   0.269   1.709  1.00  0.68           C  
ATOM    270  O   ALA A  18      25.555  -0.637   1.842  1.00  0.68           O  
ATOM    271  CB  ALA A  18      22.431  -0.192   2.422  1.00  0.68           C  
ATOM    272  H   ALA A  18      22.518   2.276   2.855  1.00  0.68           H  
ATOM    273  HA  ALA A  18      24.099   0.115   3.724  1.00  0.68           H  
ATOM    274 1HB  ALA A  18      22.618  -1.255   2.309  1.00  0.68           H  
ATOM    275 2HB  ALA A  18      21.691  -0.026   3.192  1.00  0.68           H  
ATOM    276 3HB  ALA A  18      22.064   0.212   1.486  1.00  0.68           H  
ATOM    277  N   TYR A  19      24.717   1.061   0.634  1.00  0.68           N  
ATOM    278  CA  TYR A  19      25.709   0.976  -0.441  1.00  0.68           C  
ATOM    279  C   TYR A  19      27.107   1.386   0.028  1.00  0.68           C  
ATOM    280  O   TYR A  19      28.101   0.670  -0.166  1.00  0.68           O  
ATOM    281  CB  TYR A  19      25.313   1.878  -1.605  1.00  0.68           C  
ATOM    282  CG  TYR A  19      26.337   1.908  -2.737  1.00  0.68           C  
ATOM    283  CD1 TYR A  19      26.374   0.898  -3.679  1.00  0.68           C  
ATOM    284  CD2 TYR A  19      27.249   2.953  -2.816  1.00  0.68           C  
ATOM    285  CE1 TYR A  19      27.305   0.943  -4.702  1.00  0.68           C  
ATOM    286  CE2 TYR A  19      28.174   2.993  -3.834  1.00  0.68           C  
ATOM    287  CZ  TYR A  19      28.202   2.000  -4.775  1.00  0.68           C  
ATOM    288  OH  TYR A  19      29.124   2.045  -5.795  1.00  0.68           O  
ATOM    289  H   TYR A  19      23.973   1.755   0.557  1.00  0.68           H  
ATOM    290  HA  TYR A  19      25.757  -0.056  -0.783  1.00  0.68           H  
ATOM    291 1HB  TYR A  19      24.355   1.551  -2.011  1.00  0.68           H  
ATOM    292 2HB  TYR A  19      25.178   2.894  -1.245  1.00  0.68           H  
ATOM    293  HD1 TYR A  19      25.666   0.071  -3.620  1.00  0.68           H  
ATOM    294  HD2 TYR A  19      27.229   3.745  -2.074  1.00  0.68           H  
ATOM    295  HE1 TYR A  19      27.330   0.151  -5.449  1.00  0.68           H  
ATOM    296  HE2 TYR A  19      28.882   3.817  -3.895  1.00  0.68           H  
ATOM    297  HH  TYR A  19      29.654   2.842  -5.714  1.00  0.68           H  
ATOM    298  N   MET A  20      27.171   2.563   0.646  1.00  0.67           N  
ATOM    299  CA  MET A  20      28.430   3.153   1.057  1.00  0.67           C  
ATOM    300  C   MET A  20      29.139   2.323   2.118  1.00  0.67           C  
ATOM    301  O   MET A  20      30.370   2.273   2.165  1.00  0.67           O  
ATOM    302  CB  MET A  20      28.162   4.579   1.498  1.00  0.67           C  
ATOM    303  CG  MET A  20      27.801   5.494   0.323  1.00  0.67           C  
ATOM    304  SD  MET A  20      27.709   7.192   0.766  1.00  0.67           S  
ATOM    305  CE  MET A  20      26.192   7.272   1.713  1.00  0.67           C  
ATOM    306  H   MET A  20      26.307   3.091   0.798  1.00  0.67           H  
ATOM    307  HA  MET A  20      29.081   3.185   0.187  1.00  0.67           H  
ATOM    308 1HB  MET A  20      27.324   4.587   2.198  1.00  0.67           H  
ATOM    309 2HB  MET A  20      29.029   4.987   2.018  1.00  0.67           H  
ATOM    310 1HG  MET A  20      28.541   5.387  -0.463  1.00  0.67           H  
ATOM    311 2HG  MET A  20      26.844   5.198  -0.088  1.00  0.67           H  
ATOM    312 1HE  MET A  20      26.021   8.293   2.047  1.00  0.67           H  
ATOM    313 2HE  MET A  20      25.369   6.956   1.092  1.00  0.67           H  
ATOM    314 3HE  MET A  20      26.271   6.616   2.577  1.00  0.67           H  
ATOM    315  N   SER A  21      28.377   1.656   2.976  1.00  0.66           N  
ATOM    316  CA  SER A  21      28.961   0.790   3.990  1.00  0.66           C  
ATOM    317  C   SER A  21      29.984  -0.252   3.432  1.00  0.66           C  
ATOM    318  O   SER A  21      31.181  -0.096   3.677  1.00  0.66           O  
ATOM    319  CB  SER A  21      27.846   0.195   4.831  1.00  0.66           C  
ATOM    320  OG  SER A  21      28.330  -0.749   5.747  1.00  0.66           O  
ATOM    321  H   SER A  21      27.361   1.764   2.943  1.00  0.66           H  
ATOM    322  HA  SER A  21      29.520   1.429   4.673  1.00  0.66           H  
ATOM    323 1HB  SER A  21      27.420   1.018   5.385  1.00  0.66           H  
ATOM    324 2HB  SER A  21      27.040  -0.203   4.239  1.00  0.66           H  
ATOM    325  HG  SER A  21      28.847  -0.253   6.394  1.00  0.66           H  
ATOM    326  N   PRO A  22      29.602  -1.299   2.650  1.00  0.64           N  
ATOM    327  CA  PRO A  22      30.493  -2.310   2.105  1.00  0.64           C  
ATOM    328  C   PRO A  22      31.509  -1.741   1.130  1.00  0.64           C  
ATOM    329  O   PRO A  22      32.565  -2.335   0.919  1.00  0.64           O  
ATOM    330  CB  PRO A  22      29.533  -3.260   1.383  1.00  0.64           C  
ATOM    331  CG  PRO A  22      28.344  -2.431   1.090  1.00  0.64           C  
ATOM    332  CD  PRO A  22      28.243  -1.490   2.254  1.00  0.64           C  
ATOM    333  HA  PRO A  22      31.001  -2.824   2.934  1.00  0.64           H  
ATOM    334 1HB  PRO A  22      30.010  -3.650   0.473  1.00  0.64           H  
ATOM    335 2HB  PRO A  22      29.305  -4.122   2.026  1.00  0.64           H  
ATOM    336 1HG  PRO A  22      28.470  -1.897   0.136  1.00  0.64           H  
ATOM    337 2HG  PRO A  22      27.446  -3.055   0.984  1.00  0.64           H  
ATOM    338 1HD  PRO A  22      27.840  -0.582   1.916  1.00  0.64           H  
ATOM    339 2HD  PRO A  22      27.653  -1.961   3.045  1.00  0.64           H  
ATOM    340  N   ARG A  23      31.225  -0.569   0.556  1.00  0.62           N  
ATOM    341  CA  ARG A  23      32.167   0.028  -0.374  1.00  0.62           C  
ATOM    342  C   ARG A  23      33.191   0.916   0.334  1.00  0.62           C  
ATOM    343  O   ARG A  23      34.077   1.479  -0.311  1.00  0.62           O  
ATOM    344  CB  ARG A  23      31.423   0.858  -1.400  1.00  0.62           C  
ATOM    345  CG  ARG A  23      30.438   0.090  -2.259  1.00  0.62           C  
ATOM    346  CD  ARG A  23      31.095  -0.811  -3.228  1.00  0.62           C  
ATOM    347  NE  ARG A  23      30.118  -1.511  -4.057  1.00  0.62           N  
ATOM    348  CZ  ARG A  23      30.417  -2.452  -4.975  1.00  0.62           C  
ATOM    349  NH1 ARG A  23      31.669  -2.802  -5.177  1.00  0.62           N  
ATOM    350  NH2 ARG A  23      29.453  -3.030  -5.673  1.00  0.62           N  
ATOM    351  H   ARG A  23      30.328  -0.097   0.703  1.00  0.62           H  
ATOM    352  HA  ARG A  23      32.696  -0.773  -0.888  1.00  0.62           H  
ATOM    353 1HB  ARG A  23      30.852   1.628  -0.879  1.00  0.62           H  
ATOM    354 2HB  ARG A  23      32.130   1.357  -2.058  1.00  0.62           H  
ATOM    355 1HG  ARG A  23      29.803  -0.517  -1.617  1.00  0.62           H  
ATOM    356 2HG  ARG A  23      29.824   0.790  -2.798  1.00  0.62           H  
ATOM    357 1HD  ARG A  23      31.745  -0.231  -3.881  1.00  0.62           H  
ATOM    358 2HD  ARG A  23      31.683  -1.554  -2.689  1.00  0.62           H  
ATOM    359  HE  ARG A  23      29.143  -1.269  -3.933  1.00  0.62           H  
ATOM    360 1HH1 ARG A  23      32.408  -2.364  -4.646  1.00  0.62           H  
ATOM    361 2HH1 ARG A  23      31.891  -3.508  -5.864  1.00  0.62           H  
ATOM    362 1HH2 ARG A  23      28.489  -2.769  -5.520  1.00  0.62           H  
ATOM    363 2HH2 ARG A  23      29.680  -3.735  -6.358  1.00  0.62           H  
ATOM    364  N   LYS A  24      33.064   1.055   1.658  1.00  0.59           N  
ATOM    365  CA  LYS A  24      33.930   1.912   2.461  1.00  0.59           C  
ATOM    366  C   LYS A  24      33.980   3.345   1.958  1.00  0.59           C  
ATOM    367  O   LYS A  24      35.048   3.953   1.852  1.00  0.59           O  
ATOM    368  CB  LYS A  24      35.337   1.332   2.616  1.00  0.59           C  
ATOM    369  CG  LYS A  24      35.374   0.021   3.385  1.00  0.59           C  
ATOM    370  CD  LYS A  24      36.800  -0.411   3.669  1.00  0.59           C  
ATOM    371  CE  LYS A  24      36.837  -1.697   4.475  1.00  0.59           C  
ATOM    372  NZ  LYS A  24      38.231  -2.137   4.755  1.00  0.59           N  
ATOM    373  H   LYS A  24      32.323   0.558   2.152  1.00  0.59           H  
ATOM    374  HA  LYS A  24      33.501   1.953   3.466  1.00  0.59           H  
ATOM    375 1HB  LYS A  24      35.779   1.164   1.635  1.00  0.59           H  
ATOM    376 2HB  LYS A  24      35.964   2.045   3.137  1.00  0.59           H  
ATOM    377 1HG  LYS A  24      34.846   0.147   4.335  1.00  0.59           H  
ATOM    378 2HG  LYS A  24      34.867  -0.754   2.808  1.00  0.59           H  
ATOM    379 1HD  LYS A  24      37.335  -0.556   2.731  1.00  0.59           H  
ATOM    380 2HD  LYS A  24      37.306   0.376   4.241  1.00  0.59           H  
ATOM    381 1HE  LYS A  24      36.320  -1.535   5.425  1.00  0.59           H  
ATOM    382 2HE  LYS A  24      36.321  -2.481   3.921  1.00  0.59           H  
ATOM    383 1HZ  LYS A  24      38.213  -2.989   5.295  1.00  0.59           H  
ATOM    384 2HZ  LYS A  24      38.718  -2.298   3.887  1.00  0.59           H  
ATOM    385 3HZ  LYS A  24      38.712  -1.412   5.287  1.00  0.59           H  
ATOM    386  N   ILE A  25      32.814   3.891   1.653  1.00  0.58           N  
ATOM    387  CA  ILE A  25      32.735   5.272   1.237  1.00  0.58           C  
ATOM    388  C   ILE A  25      32.320   6.113   2.421  1.00  0.58           C  
ATOM    389  O   ILE A  25      31.219   5.973   2.945  1.00  0.58           O  
ATOM    390  CB  ILE A  25      31.732   5.434   0.100  1.00  0.58           C  
ATOM    391  CG1 ILE A  25      32.174   4.621  -1.104  1.00  0.58           C  
ATOM    392  CG2 ILE A  25      31.536   6.896  -0.226  1.00  0.58           C  
ATOM    393  CD1 ILE A  25      31.112   4.504  -2.160  1.00  0.58           C  
ATOM    394  H   ILE A  25      31.963   3.333   1.744  1.00  0.58           H  
ATOM    395  HA  ILE A  25      33.714   5.603   0.895  1.00  0.58           H  
ATOM    396  HB  ILE A  25      30.795   5.022   0.411  1.00  0.58           H  
ATOM    397 1HG1 ILE A  25      33.050   5.099  -1.543  1.00  0.58           H  
ATOM    398 2HG1 ILE A  25      32.457   3.626  -0.778  1.00  0.58           H  
ATOM    399 1HG2 ILE A  25      30.803   7.010  -1.025  1.00  0.58           H  
ATOM    400 2HG2 ILE A  25      31.183   7.419   0.661  1.00  0.58           H  
ATOM    401 3HG2 ILE A  25      32.475   7.322  -0.532  1.00  0.58           H  
ATOM    402 1HD1 ILE A  25      31.491   3.921  -2.999  1.00  0.58           H  
ATOM    403 2HD1 ILE A  25      30.241   4.010  -1.743  1.00  0.58           H  
ATOM    404 3HD1 ILE A  25      30.835   5.490  -2.499  1.00  0.58           H  
ATOM    405  N   GLY A  26      33.208   6.989   2.853  1.00  0.57           N  
ATOM    406  CA  GLY A  26      32.899   7.776   4.027  1.00  0.57           C  
ATOM    407  C   GLY A  26      31.723   8.669   3.722  1.00  0.57           C  
ATOM    408  O   GLY A  26      31.602   9.171   2.604  1.00  0.57           O  
ATOM    409  H   GLY A  26      34.099   7.083   2.387  1.00  0.57           H  
ATOM    410 1HA  GLY A  26      32.668   7.116   4.859  1.00  0.57           H  
ATOM    411 2HA  GLY A  26      33.760   8.380   4.309  1.00  0.57           H  
ATOM    412  N   ALA A  27      30.883   8.906   4.715  1.00  0.56           N  
ATOM    413  CA  ALA A  27      29.739   9.777   4.483  1.00  0.56           C  
ATOM    414  C   ALA A  27      29.218  10.397   5.752  1.00  0.56           C  
ATOM    415  O   ALA A  27      29.368   9.837   6.835  1.00  0.56           O  
ATOM    416  CB  ALA A  27      28.618   9.000   3.818  1.00  0.56           C  
ATOM    417  H   ALA A  27      31.041   8.433   5.606  1.00  0.56           H  
ATOM    418  HA  ALA A  27      30.063  10.580   3.830  1.00  0.56           H  
ATOM    419 1HB  ALA A  27      27.786   9.657   3.621  1.00  0.56           H  
ATOM    420 2HB  ALA A  27      28.994   8.591   2.891  1.00  0.56           H  
ATOM    421 3HB  ALA A  27      28.290   8.199   4.461  1.00  0.56           H  
ATOM    422  N   LEU A  28      28.555  11.536   5.604  1.00  0.58           N  
ATOM    423  CA  LEU A  28      27.875  12.172   6.717  1.00  0.58           C  
ATOM    424  C   LEU A  28      26.666  12.946   6.215  1.00  0.58           C  
ATOM    425  O   LEU A  28      26.811  13.919   5.464  1.00  0.58           O  
ATOM    426  CB  LEU A  28      28.818  13.123   7.461  1.00  0.58           C  
ATOM    427  CG  LEU A  28      28.279  13.674   8.803  1.00  0.58           C  
ATOM    428  CD1 LEU A  28      29.438  14.107   9.638  1.00  0.58           C  
ATOM    429  CD2 LEU A  28      27.373  14.809   8.585  1.00  0.58           C  
ATOM    430  H   LEU A  28      28.494  11.958   4.688  1.00  0.58           H  
ATOM    431  HA  LEU A  28      27.541  11.406   7.404  1.00  0.58           H  
ATOM    432 1HB  LEU A  28      29.744  12.593   7.675  1.00  0.58           H  
ATOM    433 2HB  LEU A  28      29.044  13.970   6.815  1.00  0.58           H  
ATOM    434  HG  LEU A  28      27.739  12.897   9.318  1.00  0.58           H  
ATOM    435 1HD1 LEU A  28      29.082  14.480  10.592  1.00  0.58           H  
ATOM    436 2HD1 LEU A  28      30.081  13.261   9.795  1.00  0.58           H  
ATOM    437 3HD1 LEU A  28      29.986  14.893   9.124  1.00  0.58           H  
ATOM    438 1HD2 LEU A  28      27.019  15.180   9.539  1.00  0.58           H  
ATOM    439 2HD2 LEU A  28      27.919  15.554   8.099  1.00  0.58           H  
ATOM    440 3HD2 LEU A  28      26.528  14.524   7.985  1.00  0.58           H  
ATOM    441  N   VAL A  29      25.486  12.514   6.647  1.00  0.60           N  
ATOM    442  CA  VAL A  29      24.242  13.152   6.245  1.00  0.60           C  
ATOM    443  C   VAL A  29      23.480  13.659   7.459  1.00  0.60           C  
ATOM    444  O   VAL A  29      23.207  12.897   8.389  1.00  0.60           O  
ATOM    445  CB  VAL A  29      23.341  12.172   5.479  1.00  0.60           C  
ATOM    446  CG1 VAL A  29      22.057  12.866   5.114  1.00  0.60           C  
ATOM    447  CG2 VAL A  29      24.050  11.659   4.211  1.00  0.60           C  
ATOM    448  H   VAL A  29      25.468  11.706   7.271  1.00  0.60           H  
ATOM    449  HA  VAL A  29      24.470  14.001   5.601  1.00  0.60           H  
ATOM    450  HB  VAL A  29      23.095  11.331   6.127  1.00  0.60           H  
ATOM    451 1HG1 VAL A  29      21.451  12.164   4.606  1.00  0.60           H  
ATOM    452 2HG1 VAL A  29      21.543  13.210   6.011  1.00  0.60           H  
ATOM    453 3HG1 VAL A  29      22.267  13.722   4.465  1.00  0.60           H  
ATOM    454 1HG2 VAL A  29      23.394  10.966   3.685  1.00  0.60           H  
ATOM    455 2HG2 VAL A  29      24.281  12.494   3.567  1.00  0.60           H  
ATOM    456 3HG2 VAL A  29      24.971  11.145   4.487  1.00  0.60           H  
ATOM    457  N   SER A  30      23.140  14.945   7.447  1.00  0.64           N  
ATOM    458  CA  SER A  30      22.427  15.583   8.554  1.00  0.64           C  
ATOM    459  C   SER A  30      21.029  16.018   8.161  1.00  0.64           C  
ATOM    460  O   SER A  30      20.863  16.790   7.213  1.00  0.64           O  
ATOM    461  CB  SER A  30      23.199  16.785   9.027  1.00  0.64           C  
ATOM    462  OG  SER A  30      24.433  16.403   9.572  1.00  0.64           O  
ATOM    463  H   SER A  30      23.392  15.503   6.630  1.00  0.64           H  
ATOM    464  HA  SER A  30      22.335  14.870   9.371  1.00  0.64           H  
ATOM    465 1HB  SER A  30      23.351  17.432   8.196  1.00  0.64           H  
ATOM    466 2HB  SER A  30      22.611  17.327   9.763  1.00  0.64           H  
ATOM    467  HG  SER A  30      24.254  16.119  10.459  1.00  0.64           H  
ATOM    468  N   ILE A  31      20.031  15.516   8.882  1.00  0.68           N  
ATOM    469  CA  ILE A  31      18.652  15.834   8.569  1.00  0.68           C  
ATOM    470  C   ILE A  31      18.064  16.753   9.634  1.00  0.68           C  
ATOM    471  O   ILE A  31      17.985  16.397  10.814  1.00  0.68           O  
ATOM    472  CB  ILE A  31      17.850  14.531   8.487  1.00  0.68           C  
ATOM    473  CG1 ILE A  31      18.507  13.616   7.431  1.00  0.68           C  
ATOM    474  CG2 ILE A  31      16.412  14.831   8.082  1.00  0.68           C  
ATOM    475  CD1 ILE A  31      17.987  12.240   7.439  1.00  0.68           C  
ATOM    476  H   ILE A  31      20.229  14.866   9.642  1.00  0.68           H  
ATOM    477  HA  ILE A  31      18.606  16.349   7.611  1.00  0.68           H  
ATOM    478  HB  ILE A  31      17.876  14.017   9.451  1.00  0.68           H  
ATOM    479 1HG1 ILE A  31      18.354  14.034   6.445  1.00  0.68           H  
ATOM    480 2HG1 ILE A  31      19.575  13.562   7.626  1.00  0.68           H  
ATOM    481 1HG2 ILE A  31      15.857  13.901   8.010  1.00  0.68           H  
ATOM    482 2HG2 ILE A  31      15.947  15.481   8.830  1.00  0.68           H  
ATOM    483 3HG2 ILE A  31      16.404  15.336   7.112  1.00  0.68           H  
ATOM    484 1HD1 ILE A  31      18.505  11.647   6.689  1.00  0.68           H  
ATOM    485 2HD1 ILE A  31      18.156  11.805   8.417  1.00  0.68           H  
ATOM    486 3HD1 ILE A  31      16.923  12.260   7.224  1.00  0.68           H  
ATOM    487  N   GLU A  32      17.703  17.958   9.226  1.00  0.73           N  
ATOM    488  CA  GLU A  32      17.189  18.972  10.144  1.00  0.73           C  
ATOM    489  C   GLU A  32      15.902  18.528  10.837  1.00  0.73           C  
ATOM    490  O   GLU A  32      14.987  18.062  10.156  1.00  0.73           O  
ATOM    491  CB  GLU A  32      16.942  20.255   9.337  1.00  0.73           C  
ATOM    492  CG  GLU A  32      16.449  21.441  10.110  1.00  0.73           C  
ATOM    493  CD  GLU A  32      16.386  22.721   9.259  1.00  0.73           C  
ATOM    494  OE1 GLU A  32      17.385  23.078   8.648  1.00  0.73           O  
ATOM    495  OE2 GLU A  32      15.348  23.336   9.215  1.00  0.73           O  
ATOM    496  H   GLU A  32      17.787  18.185   8.231  1.00  0.73           H  
ATOM    497  HA  GLU A  32      17.940  19.165  10.911  1.00  0.73           H  
ATOM    498 1HB  GLU A  32      17.843  20.546   8.819  1.00  0.73           H  
ATOM    499 2HB  GLU A  32      16.199  20.045   8.568  1.00  0.73           H  
ATOM    500 1HG  GLU A  32      15.453  21.227  10.499  1.00  0.73           H  
ATOM    501 2HG  GLU A  32      17.102  21.590  10.959  1.00  0.73           H  
ATOM    502  N   GLU A  33      15.798  18.684  12.171  1.00  0.76           N  
ATOM    503  CA  GLU A  33      14.526  18.373  12.818  1.00  0.76           C  
ATOM    504  C   GLU A  33      13.705  19.653  12.986  1.00  0.76           C  
ATOM    505  O   GLU A  33      12.598  19.751  12.449  1.00  0.76           O  
ATOM    506  CB  GLU A  33      14.707  17.692  14.180  1.00  0.76           C  
ATOM    507  CG  GLU A  33      13.381  17.305  14.853  1.00  0.76           C  
ATOM    508  CD  GLU A  33      13.538  16.600  16.184  1.00  0.76           C  
ATOM    509  OE1 GLU A  33      14.646  16.328  16.575  1.00  0.76           O  
ATOM    510  OE2 GLU A  33      12.538  16.353  16.818  1.00  0.76           O  
ATOM    511  H   GLU A  33      16.563  19.040  12.749  1.00  0.76           H  
ATOM    512  HA  GLU A  33      13.964  17.694  12.178  1.00  0.76           H  
ATOM    513 1HB  GLU A  33      15.322  16.797  14.070  1.00  0.76           H  
ATOM    514 2HB  GLU A  33      15.219  18.361  14.862  1.00  0.76           H  
ATOM    515 1HG  GLU A  33      12.796  18.209  15.004  1.00  0.76           H  
ATOM    516 2HG  GLU A  33      12.825  16.659  14.173  1.00  0.76           H  
ATOM    517  N   THR A  34      14.252  20.635  13.721  1.00  0.79           N  
ATOM    518  CA  THR A  34      13.525  21.893  13.942  1.00  0.79           C  
ATOM    519  C   THR A  34      14.359  23.141  13.660  1.00  0.79           C  
ATOM    520  O   THR A  34      13.924  24.044  12.941  1.00  0.79           O  
ATOM    521  CB  THR A  34      12.962  22.004  15.372  1.00  0.79           C  
ATOM    522  OG1 THR A  34      12.066  20.916  15.639  1.00  0.79           O  
ATOM    523  CG2 THR A  34      12.219  23.321  15.539  1.00  0.79           C  
ATOM    524  H   THR A  34      15.188  20.495  14.149  1.00  0.79           H  
ATOM    525  HA  THR A  34      12.679  21.915  13.258  1.00  0.79           H  
ATOM    526  HB  THR A  34      13.763  21.979  16.072  1.00  0.79           H  
ATOM    527  HG1 THR A  34      12.581  20.103  15.718  1.00  0.79           H  
ATOM    528 1HG2 THR A  34      11.835  23.391  16.555  1.00  0.79           H  
ATOM    529 2HG2 THR A  34      12.903  24.148  15.351  1.00  0.79           H  
ATOM    530 3HG2 THR A  34      11.392  23.364  14.833  1.00  0.79           H  
ATOM    531  N   GLN A  35      15.523  23.232  14.288  1.00  0.79           N  
ATOM    532  CA  GLN A  35      16.351  24.427  14.203  1.00  0.79           C  
ATOM    533  C   GLN A  35      17.013  24.506  12.852  1.00  0.79           C  
ATOM    534  O   GLN A  35      17.577  23.530  12.373  1.00  0.79           O  
ATOM    535  CB  GLN A  35      17.422  24.393  15.288  1.00  0.79           C  
ATOM    536  CG  GLN A  35      16.860  24.471  16.685  1.00  0.79           C  
ATOM    537  CD  GLN A  35      17.924  24.367  17.742  1.00  0.79           C  
ATOM    538  OE1 GLN A  35      18.632  23.353  17.848  1.00  0.79           O  
ATOM    539  NE2 GLN A  35      18.060  25.425  18.544  1.00  0.79           N  
ATOM    540  H   GLN A  35      15.829  22.438  14.853  1.00  0.79           H  
ATOM    541  HA  GLN A  35      15.721  25.305  14.335  1.00  0.79           H  
ATOM    542 1HB  GLN A  35      17.979  23.456  15.206  1.00  0.79           H  
ATOM    543 2HB  GLN A  35      18.123  25.213  15.139  1.00  0.79           H  
ATOM    544 1HG  GLN A  35      16.344  25.421  16.805  1.00  0.79           H  
ATOM    545 2HG  GLN A  35      16.157  23.645  16.821  1.00  0.79           H  
ATOM    546 1HE2 GLN A  35      18.754  25.420  19.269  1.00  0.79           H  
ATOM    547 2HE2 GLN A  35      17.469  26.225  18.425  1.00  0.79           H  
ATOM    548  N   THR A  36      17.014  25.683  12.252  1.00  0.79           N  
ATOM    549  CA  THR A  36      17.599  25.770  10.930  1.00  0.79           C  
ATOM    550  C   THR A  36      19.052  25.373  10.903  1.00  0.79           C  
ATOM    551  O   THR A  36      19.835  25.800  11.753  1.00  0.79           O  
ATOM    552  CB  THR A  36      17.508  27.182  10.345  1.00  0.79           C  
ATOM    553  OG1 THR A  36      17.982  27.143   8.997  1.00  0.79           O  
ATOM    554  CG2 THR A  36      18.385  28.142  11.133  1.00  0.79           C  
ATOM    555  H   THR A  36      16.568  26.481  12.679  1.00  0.79           H  
ATOM    556  HA  THR A  36      17.052  25.100  10.275  1.00  0.79           H  
ATOM    557  HB  THR A  36      16.474  27.520  10.359  1.00  0.79           H  
ATOM    558  HG1 THR A  36      17.419  26.540   8.484  1.00  0.79           H  
ATOM    559 1HG2 THR A  36      18.322  29.138  10.692  1.00  0.79           H  
ATOM    560 2HG2 THR A  36      18.045  28.180  12.167  1.00  0.79           H  
ATOM    561 3HG2 THR A  36      19.419  27.798  11.104  1.00  0.79           H  
ATOM    562  N   LEU A  37      19.435  24.675   9.845  1.00  0.77           N  
ATOM    563  CA  LEU A  37      20.826  24.328   9.634  1.00  0.77           C  
ATOM    564  C   LEU A  37      21.498  25.289   8.647  1.00  0.77           C  
ATOM    565  O   LEU A  37      22.614  25.036   8.182  1.00  0.77           O  
ATOM    566  CB  LEU A  37      20.960  22.870   9.181  1.00  0.77           C  
ATOM    567  CG  LEU A  37      20.444  21.808  10.201  1.00  0.77           C  
ATOM    568  CD1 LEU A  37      20.653  20.400   9.646  1.00  0.77           C  
ATOM    569  CD2 LEU A  37      21.155  21.971  11.500  1.00  0.77           C  
ATOM    570  H   LEU A  37      18.715  24.306   9.215  1.00  0.77           H  
ATOM    571  HA  LEU A  37      21.339  24.418  10.589  1.00  0.77           H  
ATOM    572 1HB  LEU A  37      20.364  22.748   8.273  1.00  0.77           H  
ATOM    573 2HB  LEU A  37      21.996  22.651   8.945  1.00  0.77           H  
ATOM    574  HG  LEU A  37      19.379  21.958  10.358  1.00  0.77           H  
ATOM    575 1HD1 LEU A  37      20.279  19.674  10.345  1.00  0.77           H  
ATOM    576 2HD1 LEU A  37      20.121  20.293   8.708  1.00  0.77           H  
ATOM    577 3HD1 LEU A  37      21.715  20.231   9.486  1.00  0.77           H  
ATOM    578 1HD2 LEU A  37      20.790  21.246  12.215  1.00  0.77           H  
ATOM    579 2HD2 LEU A  37      22.207  21.818  11.333  1.00  0.77           H  
ATOM    580 3HD2 LEU A  37      20.980  22.978  11.886  1.00  0.77           H  
ATOM    581  N   ARG A  38      20.837  26.426   8.374  1.00  0.76           N  
ATOM    582  CA  ARG A  38      21.334  27.479   7.482  1.00  0.76           C  
ATOM    583  C   ARG A  38      22.794  27.858   7.732  1.00  0.76           C  
ATOM    584  O   ARG A  38      23.557  28.082   6.789  1.00  0.76           O  
ATOM    585  CB  ARG A  38      20.482  28.729   7.649  1.00  0.76           C  
ATOM    586  CG  ARG A  38      20.895  29.925   6.817  1.00  0.76           C  
ATOM    587  CD  ARG A  38      19.988  31.090   7.065  1.00  0.76           C  
ATOM    588  NE  ARG A  38      20.072  31.572   8.444  1.00  0.76           N  
ATOM    589  CZ  ARG A  38      19.172  32.394   9.025  1.00  0.76           C  
ATOM    590  NH1 ARG A  38      18.133  32.822   8.341  1.00  0.76           N  
ATOM    591  NH2 ARG A  38      19.331  32.771  10.282  1.00  0.76           N  
ATOM    592  H   ARG A  38      19.912  26.570   8.778  1.00  0.76           H  
ATOM    593  HA  ARG A  38      21.226  27.136   6.458  1.00  0.76           H  
ATOM    594 1HB  ARG A  38      19.456  28.498   7.381  1.00  0.76           H  
ATOM    595 2HB  ARG A  38      20.484  29.033   8.696  1.00  0.76           H  
ATOM    596 1HG  ARG A  38      21.913  30.216   7.082  1.00  0.76           H  
ATOM    597 2HG  ARG A  38      20.853  29.669   5.759  1.00  0.76           H  
ATOM    598 1HD  ARG A  38      20.259  31.910   6.400  1.00  0.76           H  
ATOM    599 2HD  ARG A  38      18.958  30.792   6.872  1.00  0.76           H  
ATOM    600  HE  ARG A  38      20.857  31.261   9.003  1.00  0.76           H  
ATOM    601 1HH1 ARG A  38      18.008  32.537   7.380  1.00  0.76           H  
ATOM    602 2HH1 ARG A  38      17.460  33.437   8.776  1.00  0.76           H  
ATOM    603 1HH2 ARG A  38      20.129  32.445  10.813  1.00  0.76           H  
ATOM    604 2HH2 ARG A  38      18.657  33.385  10.714  1.00  0.76           H  
ATOM    605  N   GLU A  39      23.183  27.920   9.002  1.00  0.75           N  
ATOM    606  CA  GLU A  39      24.526  28.316   9.417  1.00  0.75           C  
ATOM    607  C   GLU A  39      25.618  27.337   8.963  1.00  0.75           C  
ATOM    608  O   GLU A  39      26.794  27.700   8.913  1.00  0.75           O  
ATOM    609  CB  GLU A  39      24.568  28.489  10.936  1.00  0.75           C  
ATOM    610  CG  GLU A  39      23.730  29.670  11.442  1.00  0.75           C  
ATOM    611  CD  GLU A  39      23.778  29.858  12.944  1.00  0.75           C  
ATOM    612  OE1 GLU A  39      24.404  29.071  13.610  1.00  0.75           O  
ATOM    613  OE2 GLU A  39      23.184  30.799  13.417  1.00  0.75           O  
ATOM    614  H   GLU A  39      22.504  27.696   9.717  1.00  0.75           H  
ATOM    615  HA  GLU A  39      24.744  29.282   8.961  1.00  0.75           H  
ATOM    616 1HB  GLU A  39      24.197  27.578  11.413  1.00  0.75           H  
ATOM    617 2HB  GLU A  39      25.598  28.634  11.260  1.00  0.75           H  
ATOM    618 1HG  GLU A  39      24.086  30.581  10.962  1.00  0.75           H  
ATOM    619 2HG  GLU A  39      22.694  29.514  11.135  1.00  0.75           H  
ATOM    620  N   TYR A  40      25.233  26.098   8.648  1.00  0.74           N  
ATOM    621  CA  TYR A  40      26.175  25.071   8.219  1.00  0.74           C  
ATOM    622  C   TYR A  40      26.092  24.995   6.698  1.00  0.74           C  
ATOM    623  O   TYR A  40      27.098  24.900   5.993  1.00  0.74           O  
ATOM    624  CB  TYR A  40      25.773  23.740   8.834  1.00  0.74           C  
ATOM    625  CG  TYR A  40      25.639  23.827  10.323  1.00  0.74           C  
ATOM    626  CD1 TYR A  40      24.383  23.798  10.838  1.00  0.74           C  
ATOM    627  CD2 TYR A  40      26.724  23.962  11.162  1.00  0.74           C  
ATOM    628  CE1 TYR A  40      24.162  23.902  12.174  1.00  0.74           C  
ATOM    629  CE2 TYR A  40      26.506  24.063  12.533  1.00  0.74           C  
ATOM    630  CZ  TYR A  40      25.217  24.030  13.029  1.00  0.74           C  
ATOM    631  OH  TYR A  40      24.975  24.122  14.377  1.00  0.74           O  
ATOM    632  H   TYR A  40      24.247  25.857   8.688  1.00  0.74           H  
ATOM    633  HA  TYR A  40      27.189  25.345   8.510  1.00  0.74           H  
ATOM    634 1HB  TYR A  40      24.816  23.410   8.418  1.00  0.74           H  
ATOM    635 2HB  TYR A  40      26.518  22.990   8.590  1.00  0.74           H  
ATOM    636  HD1 TYR A  40      23.557  23.698  10.169  1.00  0.74           H  
ATOM    637  HD2 TYR A  40      27.735  23.993  10.750  1.00  0.74           H  
ATOM    638  HE1 TYR A  40      23.146  23.880  12.563  1.00  0.74           H  
ATOM    639  HE2 TYR A  40      27.338  24.172  13.212  1.00  0.74           H  
ATOM    640  HH  TYR A  40      24.023  23.949  14.553  1.00  0.74           H  
ATOM    641  N   ILE A  41      24.881  25.165   6.182  1.00  0.74           N  
ATOM    642  CA  ILE A  41      24.605  25.133   4.750  1.00  0.74           C  
ATOM    643  C   ILE A  41      25.406  26.205   4.029  1.00  0.74           C  
ATOM    644  O   ILE A  41      26.032  25.961   2.992  1.00  0.74           O  
ATOM    645  CB  ILE A  41      23.094  25.311   4.530  1.00  0.74           C  
ATOM    646  CG1 ILE A  41      22.381  24.042   5.015  1.00  0.74           C  
ATOM    647  CG2 ILE A  41      22.739  25.662   3.108  1.00  0.74           C  
ATOM    648  CD1 ILE A  41      20.895  24.166   5.132  1.00  0.74           C  
ATOM    649  H   ILE A  41      24.096  25.272   6.823  1.00  0.74           H  
ATOM    650  HA  ILE A  41      24.908  24.171   4.366  1.00  0.74           H  
ATOM    651  HB  ILE A  41      22.763  26.113   5.161  1.00  0.74           H  
ATOM    652 1HG1 ILE A  41      22.590  23.252   4.316  1.00  0.74           H  
ATOM    653 2HG1 ILE A  41      22.784  23.762   5.987  1.00  0.74           H  
ATOM    654 1HG2 ILE A  41      21.662  25.798   3.031  1.00  0.74           H  
ATOM    655 2HG2 ILE A  41      23.242  26.585   2.825  1.00  0.74           H  
ATOM    656 3HG2 ILE A  41      23.034  24.894   2.457  1.00  0.74           H  
ATOM    657 1HD1 ILE A  41      20.467  23.221   5.468  1.00  0.74           H  
ATOM    658 2HD1 ILE A  41      20.639  24.936   5.841  1.00  0.74           H  
ATOM    659 3HD1 ILE A  41      20.472  24.423   4.169  1.00  0.74           H  
ATOM    660  N   ALA A  42      25.461  27.371   4.650  1.00  0.73           N  
ATOM    661  CA  ALA A  42      26.185  28.537   4.178  1.00  0.73           C  
ATOM    662  C   ALA A  42      27.688  28.297   3.976  1.00  0.73           C  
ATOM    663  O   ALA A  42      28.342  29.094   3.302  1.00  0.73           O  
ATOM    664  CB  ALA A  42      26.007  29.666   5.176  1.00  0.73           C  
ATOM    665  H   ALA A  42      24.908  27.484   5.501  1.00  0.73           H  
ATOM    666  HA  ALA A  42      25.758  28.827   3.220  1.00  0.73           H  
ATOM    667 1HB  ALA A  42      26.513  30.558   4.814  1.00  0.73           H  
ATOM    668 2HB  ALA A  42      24.944  29.873   5.304  1.00  0.73           H  
ATOM    669 3HB  ALA A  42      26.434  29.367   6.136  1.00  0.73           H  
ATOM    670  N   THR A  43      28.260  27.260   4.600  1.00  0.72           N  
ATOM    671  CA  THR A  43      29.691  27.009   4.490  1.00  0.72           C  
ATOM    672  C   THR A  43      30.061  26.062   3.348  1.00  0.72           C  
ATOM    673  O   THR A  43      31.249  25.844   3.098  1.00  0.72           O  
ATOM    674  CB  THR A  43      30.229  26.379   5.783  1.00  0.72           C  
ATOM    675  OG1 THR A  43      29.651  25.070   5.957  1.00  0.72           O  
ATOM    676  CG2 THR A  43      29.819  27.237   6.966  1.00  0.72           C  
ATOM    677  H   THR A  43      27.699  26.602   5.138  1.00  0.72           H  
ATOM    678  HA  THR A  43      30.194  27.960   4.318  1.00  0.72           H  
ATOM    679  HB  THR A  43      31.313  26.298   5.741  1.00  0.72           H  
ATOM    680  HG1 THR A  43      28.705  25.101   5.711  1.00  0.72           H  
ATOM    681 1HG2 THR A  43      30.187  26.785   7.888  1.00  0.72           H  
ATOM    682 2HG2 THR A  43      30.238  28.236   6.856  1.00  0.72           H  
ATOM    683 3HG2 THR A  43      28.728  27.301   7.004  1.00  0.72           H  
ATOM    684  N   GLY A  44      29.070  25.445   2.706  1.00  0.71           N  
ATOM    685  CA  GLY A  44      29.373  24.437   1.696  1.00  0.71           C  
ATOM    686  C   GLY A  44      29.072  24.818   0.262  1.00  0.71           C  
ATOM    687  O   GLY A  44      29.047  25.991  -0.112  1.00  0.71           O  
ATOM    688  H   GLY A  44      28.095  25.671   2.914  1.00  0.71           H  
ATOM    689 1HA  GLY A  44      30.422  24.156   1.776  1.00  0.71           H  
ATOM    690 2HA  GLY A  44      28.798  23.548   1.931  1.00  0.71           H  
ATOM    691  N   ILE A  45      28.850  23.781  -0.542  1.00  0.70           N  
ATOM    692  CA  ILE A  45      28.507  23.905  -1.949  1.00  0.70           C  
ATOM    693  C   ILE A  45      27.033  23.535  -2.108  1.00  0.70           C  
ATOM    694  O   ILE A  45      26.694  22.355  -1.938  1.00  0.70           O  
ATOM    695  CB  ILE A  45      29.339  22.944  -2.791  1.00  0.70           C  
ATOM    696  CG1 ILE A  45      30.834  23.259  -2.596  1.00  0.70           C  
ATOM    697  CG2 ILE A  45      28.917  23.051  -4.238  1.00  0.70           C  
ATOM    698  CD1 ILE A  45      31.773  22.225  -3.174  1.00  0.70           C  
ATOM    699  H   ILE A  45      28.935  22.860  -0.138  1.00  0.70           H  
ATOM    700  HA  ILE A  45      28.726  24.909  -2.289  1.00  0.70           H  
ATOM    701  HB  ILE A  45      29.174  21.921  -2.447  1.00  0.70           H  
ATOM    702 1HG1 ILE A  45      31.046  24.218  -3.069  1.00  0.70           H  
ATOM    703 2HG1 ILE A  45      31.043  23.346  -1.529  1.00  0.70           H  
ATOM    704 1HG2 ILE A  45      29.499  22.359  -4.842  1.00  0.70           H  
ATOM    705 2HG2 ILE A  45      27.853  22.805  -4.326  1.00  0.70           H  
ATOM    706 3HG2 ILE A  45      29.081  24.069  -4.589  1.00  0.70           H  
ATOM    707 1HD1 ILE A  45      32.803  22.530  -2.995  1.00  0.70           H  
ATOM    708 2HD1 ILE A  45      31.597  21.273  -2.689  1.00  0.70           H  
ATOM    709 3HD1 ILE A  45      31.604  22.128  -4.244  1.00  0.70           H  
ATOM    710  N   PRO A  46      26.137  24.506  -2.363  1.00  0.69           N  
ATOM    711  CA  PRO A  46      24.701  24.332  -2.444  1.00  0.69           C  
ATOM    712  C   PRO A  46      24.301  23.323  -3.494  1.00  0.69           C  
ATOM    713  O   PRO A  46      24.915  23.240  -4.560  1.00  0.69           O  
ATOM    714  CB  PRO A  46      24.205  25.729  -2.833  1.00  0.69           C  
ATOM    715  CG  PRO A  46      25.263  26.661  -2.326  1.00  0.69           C  
ATOM    716  CD  PRO A  46      26.562  25.917  -2.507  1.00  0.69           C  
ATOM    717  HA  PRO A  46      24.303  24.061  -1.459  1.00  0.69           H  
ATOM    718 1HB  PRO A  46      24.067  25.785  -3.922  1.00  0.69           H  
ATOM    719 2HB  PRO A  46      23.221  25.912  -2.376  1.00  0.69           H  
ATOM    720 1HG  PRO A  46      25.235  27.610  -2.883  1.00  0.69           H  
ATOM    721 2HG  PRO A  46      25.070  26.906  -1.270  1.00  0.69           H  
ATOM    722 1HD  PRO A  46      27.006  26.101  -3.497  1.00  0.69           H  
ATOM    723 2HD  PRO A  46      27.200  26.240  -1.682  1.00  0.69           H  
ATOM    724  N   LEU A  47      23.259  22.573  -3.186  1.00  0.70           N  
ATOM    725  CA  LEU A  47      22.677  21.619  -4.113  1.00  0.70           C  
ATOM    726  C   LEU A  47      21.209  21.493  -3.880  1.00  0.70           C  
ATOM    727  O   LEU A  47      20.797  20.781  -2.981  1.00  0.70           O  
ATOM    728  CB  LEU A  47      23.272  20.221  -3.970  1.00  0.70           C  
ATOM    729  CG  LEU A  47      22.633  19.160  -4.913  1.00  0.70           C  
ATOM    730  CD1 LEU A  47      22.872  19.555  -6.350  1.00  0.70           C  
ATOM    731  CD2 LEU A  47      23.207  17.776  -4.627  1.00  0.70           C  
ATOM    732  H   LEU A  47      22.809  22.708  -2.279  1.00  0.70           H  
ATOM    733  HA  LEU A  47      22.837  21.976  -5.129  1.00  0.70           H  
ATOM    734 1HB  LEU A  47      24.340  20.270  -4.185  1.00  0.70           H  
ATOM    735 2HB  LEU A  47      23.139  19.887  -2.941  1.00  0.70           H  
ATOM    736  HG  LEU A  47      21.559  19.144  -4.744  1.00  0.70           H  
ATOM    737 1HD1 LEU A  47      22.403  18.825  -7.010  1.00  0.70           H  
ATOM    738 2HD1 LEU A  47      22.437  20.539  -6.532  1.00  0.70           H  
ATOM    739 3HD1 LEU A  47      23.943  19.589  -6.545  1.00  0.70           H  
ATOM    740 1HD2 LEU A  47      22.738  17.043  -5.285  1.00  0.70           H  
ATOM    741 2HD2 LEU A  47      24.285  17.781  -4.798  1.00  0.70           H  
ATOM    742 3HD2 LEU A  47      23.006  17.515  -3.604  1.00  0.70           H  
ATOM    743  N   ASP A  48      20.423  22.109  -4.741  1.00  0.71           N  
ATOM    744  CA  ASP A  48      18.977  22.066  -4.621  1.00  0.71           C  
ATOM    745  C   ASP A  48      18.483  20.825  -5.335  1.00  0.71           C  
ATOM    746  O   ASP A  48      18.347  20.826  -6.560  1.00  0.71           O  
ATOM    747  CB  ASP A  48      18.365  23.347  -5.229  1.00  0.71           C  
ATOM    748  CG  ASP A  48      16.816  23.487  -5.128  1.00  0.71           C  
ATOM    749  OD1 ASP A  48      16.133  22.512  -4.898  1.00  0.71           O  
ATOM    750  OD2 ASP A  48      16.339  24.588  -5.274  1.00  0.71           O  
ATOM    751  H   ASP A  48      20.841  22.655  -5.477  1.00  0.71           H  
ATOM    752  HA  ASP A  48      18.705  21.995  -3.565  1.00  0.71           H  
ATOM    753 1HB  ASP A  48      18.812  24.213  -4.740  1.00  0.71           H  
ATOM    754 2HB  ASP A  48      18.638  23.402  -6.283  1.00  0.71           H  
ATOM    755  N   ALA A  49      18.257  19.744  -4.590  1.00  0.71           N  
ATOM    756  CA  ALA A  49      17.871  18.515  -5.277  1.00  0.71           C  
ATOM    757  C   ALA A  49      16.971  17.613  -4.452  1.00  0.71           C  
ATOM    758  O   ALA A  49      17.150  17.436  -3.250  1.00  0.71           O  
ATOM    759  CB  ALA A  49      19.123  17.744  -5.675  1.00  0.71           C  
ATOM    760  H   ALA A  49      18.387  19.801  -3.574  1.00  0.71           H  
ATOM    761  HA  ALA A  49      17.321  18.792  -6.176  1.00  0.71           H  
ATOM    762 1HB  ALA A  49      18.829  16.854  -6.221  1.00  0.71           H  
ATOM    763 2HB  ALA A  49      19.752  18.367  -6.308  1.00  0.71           H  
ATOM    764 3HB  ALA A  49      19.674  17.459  -4.781  1.00  0.71           H  
ATOM    765  N   ASP A  50      16.005  16.996  -5.117  1.00  0.71           N  
ATOM    766  CA  ASP A  50      15.147  16.034  -4.440  1.00  0.71           C  
ATOM    767  C   ASP A  50      16.016  14.882  -3.981  1.00  0.71           C  
ATOM    768  O   ASP A  50      16.885  14.457  -4.728  1.00  0.71           O  
ATOM    769  CB  ASP A  50      14.056  15.546  -5.382  1.00  0.71           C  
ATOM    770  CG  ASP A  50      13.070  16.663  -5.722  1.00  0.71           C  
ATOM    771  OD1 ASP A  50      13.177  17.707  -5.117  1.00  0.71           O  
ATOM    772  OD2 ASP A  50      12.235  16.470  -6.570  1.00  0.71           O  
ATOM    773  H   ASP A  50      15.875  17.179  -6.103  1.00  0.71           H  
ATOM    774  HA  ASP A  50      14.694  16.497  -3.565  1.00  0.71           H  
ATOM    775 1HB  ASP A  50      14.502  15.167  -6.301  1.00  0.71           H  
ATOM    776 2HB  ASP A  50      13.514  14.722  -4.911  1.00  0.71           H  
ATOM    777  N   ILE A  51      15.762  14.318  -2.813  1.00  0.69           N  
ATOM    778  CA  ILE A  51      16.594  13.198  -2.375  1.00  0.69           C  
ATOM    779  C   ILE A  51      16.316  11.850  -3.003  1.00  0.69           C  
ATOM    780  O   ILE A  51      15.176  11.389  -3.089  1.00  0.69           O  
ATOM    781  CB  ILE A  51      16.563  13.076  -0.861  1.00  0.69           C  
ATOM    782  CG1 ILE A  51      17.182  14.252  -0.368  1.00  0.69           C  
ATOM    783  CG2 ILE A  51      17.320  11.823  -0.363  1.00  0.69           C  
ATOM    784  CD1 ILE A  51      17.040  14.491   0.996  1.00  0.69           C  
ATOM    785  H   ILE A  51      15.042  14.699  -2.193  1.00  0.69           H  
ATOM    786  HA  ILE A  51      17.621  13.455  -2.632  1.00  0.69           H  
ATOM    787  HB  ILE A  51      15.536  13.070  -0.527  1.00  0.69           H  
ATOM    788 1HG1 ILE A  51      18.228  14.146  -0.564  1.00  0.69           H  
ATOM    789 2HG1 ILE A  51      16.794  15.107  -0.914  1.00  0.69           H  
ATOM    790 1HG2 ILE A  51      17.306  11.790   0.724  1.00  0.69           H  
ATOM    791 2HG2 ILE A  51      16.847  10.930  -0.750  1.00  0.69           H  
ATOM    792 3HG2 ILE A  51      18.352  11.867  -0.709  1.00  0.69           H  
ATOM    793 1HD1 ILE A  51      17.576  15.386   1.215  1.00  0.69           H  
ATOM    794 2HD1 ILE A  51      15.995  14.616   1.250  1.00  0.69           H  
ATOM    795 3HD1 ILE A  51      17.454  13.669   1.530  1.00  0.69           H  
ATOM    796  N   SER A  52      17.407  11.220  -3.416  1.00  0.67           N  
ATOM    797  CA  SER A  52      17.409   9.892  -3.989  1.00  0.67           C  
ATOM    798  C   SER A  52      18.672   9.200  -3.534  1.00  0.67           C  
ATOM    799  O   SER A  52      19.682   9.862  -3.265  1.00  0.67           O  
ATOM    800  CB  SER A  52      17.401   9.957  -5.505  1.00  0.67           C  
ATOM    801  OG  SER A  52      18.600  10.532  -6.010  1.00  0.67           O  
ATOM    802  H   SER A  52      18.285  11.702  -3.312  1.00  0.67           H  
ATOM    803  HA  SER A  52      16.539   9.339  -3.631  1.00  0.67           H  
ATOM    804 1HB  SER A  52      17.272   8.958  -5.917  1.00  0.67           H  
ATOM    805 2HB  SER A  52      16.550  10.556  -5.827  1.00  0.67           H  
ATOM    806  HG  SER A  52      18.408  10.763  -6.930  1.00  0.67           H  
ATOM    807  N   GLY A  53      18.647   7.869  -3.510  1.00  0.64           N  
ATOM    808  CA  GLY A  53      19.832   7.133  -3.105  1.00  0.64           C  
ATOM    809  C   GLY A  53      21.003   7.436  -4.024  1.00  0.64           C  
ATOM    810  O   GLY A  53      22.138   7.585  -3.572  1.00  0.64           O  
ATOM    811  H   GLY A  53      17.799   7.374  -3.750  1.00  0.64           H  
ATOM    812 1HA  GLY A  53      20.082   7.405  -2.083  1.00  0.64           H  
ATOM    813 2HA  GLY A  53      19.622   6.064  -3.110  1.00  0.64           H  
ATOM    814  N   GLU A  54      20.719   7.581  -5.322  1.00  0.61           N  
ATOM    815  CA  GLU A  54      21.778   7.846  -6.280  1.00  0.61           C  
ATOM    816  C   GLU A  54      22.465   9.177  -6.021  1.00  0.61           C  
ATOM    817  O   GLU A  54      23.693   9.245  -6.072  1.00  0.61           O  
ATOM    818  CB  GLU A  54      21.230   7.820  -7.708  1.00  0.61           C  
ATOM    819  CG  GLU A  54      20.815   6.435  -8.202  1.00  0.61           C  
ATOM    820  CD  GLU A  54      20.222   6.455  -9.594  1.00  0.61           C  
ATOM    821  OE1 GLU A  54      20.023   7.525 -10.120  1.00  0.61           O  
ATOM    822  OE2 GLU A  54      19.971   5.399 -10.127  1.00  0.61           O  
ATOM    823  H   GLU A  54      19.766   7.480  -5.636  1.00  0.61           H  
ATOM    824  HA  GLU A  54      22.528   7.059  -6.185  1.00  0.61           H  
ATOM    825 1HB  GLU A  54      20.360   8.475  -7.771  1.00  0.61           H  
ATOM    826 2HB  GLU A  54      21.984   8.211  -8.392  1.00  0.61           H  
ATOM    827 1HG  GLU A  54      21.689   5.784  -8.199  1.00  0.61           H  
ATOM    828 2HG  GLU A  54      20.086   6.021  -7.506  1.00  0.61           H  
ATOM    829  N   LEU A  55      21.712  10.231  -5.678  1.00  0.59           N  
ATOM    830  CA  LEU A  55      22.400  11.490  -5.397  1.00  0.59           C  
ATOM    831  C   LEU A  55      23.267  11.380  -4.174  1.00  0.59           C  
ATOM    832  O   LEU A  55      24.410  11.828  -4.168  1.00  0.59           O  
ATOM    833  CB  LEU A  55      21.418  12.627  -5.154  1.00  0.59           C  
ATOM    834  CG  LEU A  55      20.679  13.151  -6.334  1.00  0.59           C  
ATOM    835  CD1 LEU A  55      19.605  14.037  -5.835  1.00  0.59           C  
ATOM    836  CD2 LEU A  55      21.636  13.931  -7.218  1.00  0.59           C  
ATOM    837  H   LEU A  55      20.688  10.172  -5.634  1.00  0.59           H  
ATOM    838  HA  LEU A  55      23.030  11.737  -6.249  1.00  0.59           H  
ATOM    839 1HB  LEU A  55      20.671  12.275  -4.438  1.00  0.59           H  
ATOM    840 2HB  LEU A  55      21.955  13.459  -4.699  1.00  0.59           H  
ATOM    841  HG  LEU A  55      20.233  12.334  -6.892  1.00  0.59           H  
ATOM    842 1HD1 LEU A  55      19.030  14.438  -6.666  1.00  0.59           H  
ATOM    843 2HD1 LEU A  55      18.961  13.442  -5.197  1.00  0.59           H  
ATOM    844 3HD1 LEU A  55      20.033  14.850  -5.265  1.00  0.59           H  
ATOM    845 1HD2 LEU A  55      21.094  14.333  -8.075  1.00  0.59           H  
ATOM    846 2HD2 LEU A  55      22.072  14.752  -6.646  1.00  0.59           H  
ATOM    847 3HD2 LEU A  55      22.429  13.269  -7.567  1.00  0.59           H  
ATOM    848  N   LEU A  56      22.758  10.735  -3.140  1.00  0.57           N  
ATOM    849  CA  LEU A  56      23.529  10.660  -1.916  1.00  0.57           C  
ATOM    850  C   LEU A  56      24.821   9.877  -2.152  1.00  0.57           C  
ATOM    851  O   LEU A  56      25.904  10.286  -1.721  1.00  0.57           O  
ATOM    852  CB  LEU A  56      22.658   9.999  -0.870  1.00  0.57           C  
ATOM    853  CG  LEU A  56      21.435  10.817  -0.410  1.00  0.57           C  
ATOM    854  CD1 LEU A  56      20.555   9.913   0.421  1.00  0.57           C  
ATOM    855  CD2 LEU A  56      21.890  12.060   0.392  1.00  0.57           C  
ATOM    856  H   LEU A  56      21.815  10.337  -3.190  1.00  0.57           H  
ATOM    857  HA  LEU A  56      23.781  11.667  -1.595  1.00  0.57           H  
ATOM    858 1HB  LEU A  56      22.277   9.082  -1.303  1.00  0.57           H  
ATOM    859 2HB  LEU A  56      23.266   9.757  -0.001  1.00  0.57           H  
ATOM    860  HG  LEU A  56      20.863  11.140  -1.282  1.00  0.57           H  
ATOM    861 1HD1 LEU A  56      19.678  10.453   0.743  1.00  0.57           H  
ATOM    862 2HD1 LEU A  56      20.246   9.056  -0.178  1.00  0.57           H  
ATOM    863 3HD1 LEU A  56      21.118   9.570   1.279  1.00  0.57           H  
ATOM    864 1HD2 LEU A  56      21.013  12.628   0.712  1.00  0.57           H  
ATOM    865 2HD2 LEU A  56      22.458  11.746   1.269  1.00  0.57           H  
ATOM    866 3HD2 LEU A  56      22.519  12.689  -0.241  1.00  0.57           H  
ATOM    867  N   ILE A  57      24.729   8.797  -2.921  1.00  0.56           N  
ATOM    868  CA  ILE A  57      25.909   8.013  -3.223  1.00  0.56           C  
ATOM    869  C   ILE A  57      26.890   8.804  -4.064  1.00  0.56           C  
ATOM    870  O   ILE A  57      28.081   8.827  -3.762  1.00  0.56           O  
ATOM    871  CB  ILE A  57      25.545   6.721  -3.956  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      24.778   5.793  -3.006  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      26.800   6.070  -4.487  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      24.114   4.636  -3.704  1.00  0.56           C  
ATOM    875  H   ILE A  57      23.819   8.495  -3.273  1.00  0.56           H  
ATOM    876  HA  ILE A  57      26.393   7.748  -2.285  1.00  0.56           H  
ATOM    877  HB  ILE A  57      24.876   6.956  -4.789  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      25.465   5.402  -2.261  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      24.019   6.371  -2.493  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      26.537   5.158  -5.017  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      27.300   6.754  -5.171  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      27.462   5.841  -3.655  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      23.588   4.020  -2.980  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      23.402   5.024  -4.433  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      24.861   4.037  -4.212  1.00  0.56           H  
ATOM    886  N   ASN A  58      26.399   9.472  -5.115  1.00  0.56           N  
ATOM    887  CA  ASN A  58      27.268  10.228  -6.007  1.00  0.56           C  
ATOM    888  C   ASN A  58      28.005  11.339  -5.269  1.00  0.56           C  
ATOM    889  O   ASN A  58      29.203  11.542  -5.473  1.00  0.56           O  
ATOM    890  CB  ASN A  58      26.461  10.806  -7.149  1.00  0.56           C  
ATOM    891  CG  ASN A  58      26.025   9.751  -8.138  1.00  0.56           C  
ATOM    892  OD1 ASN A  58      26.601   8.657  -8.210  1.00  0.56           O  
ATOM    893  ND2 ASN A  58      25.008  10.060  -8.902  1.00  0.56           N  
ATOM    894  H   ASN A  58      25.400   9.435  -5.318  1.00  0.56           H  
ATOM    895  HA  ASN A  58      28.011   9.549  -6.418  1.00  0.56           H  
ATOM    896 1HB  ASN A  58      25.572  11.297  -6.745  1.00  0.56           H  
ATOM    897 2HB  ASN A  58      27.048  11.562  -7.667  1.00  0.56           H  
ATOM    898 1HD2 ASN A  58      24.666   9.401  -9.571  1.00  0.56           H  
ATOM    899 2HD2 ASN A  58      24.570  10.951  -8.809  1.00  0.56           H  
ATOM    900  N   ILE A  59      27.320  11.991  -4.332  1.00  0.56           N  
ATOM    901  CA  ILE A  59      27.913  13.067  -3.555  1.00  0.56           C  
ATOM    902  C   ILE A  59      29.117  12.612  -2.773  1.00  0.56           C  
ATOM    903  O   ILE A  59      30.122  13.312  -2.704  1.00  0.56           O  
ATOM    904  CB  ILE A  59      26.916  13.690  -2.574  1.00  0.56           C  
ATOM    905  CG1 ILE A  59      25.831  14.483  -3.323  1.00  0.56           C  
ATOM    906  CG2 ILE A  59      27.675  14.590  -1.636  1.00  0.56           C  
ATOM    907  CD1 ILE A  59      24.651  14.856  -2.453  1.00  0.56           C  
ATOM    908  H   ILE A  59      26.334  11.769  -4.188  1.00  0.56           H  
ATOM    909  HA  ILE A  59      28.235  13.843  -4.247  1.00  0.56           H  
ATOM    910  HB  ILE A  59      26.416  12.902  -2.004  1.00  0.56           H  
ATOM    911 1HG1 ILE A  59      26.273  15.396  -3.706  1.00  0.56           H  
ATOM    912 2HG1 ILE A  59      25.487  13.907  -4.164  1.00  0.56           H  
ATOM    913 1HG2 ILE A  59      27.007  15.034  -0.957  1.00  0.56           H  
ATOM    914 2HG2 ILE A  59      28.429  14.023  -1.088  1.00  0.56           H  
ATOM    915 3HG2 ILE A  59      28.150  15.357  -2.202  1.00  0.56           H  
ATOM    916 1HD1 ILE A  59      23.945  15.410  -3.048  1.00  0.56           H  
ATOM    917 2HD1 ILE A  59      24.179  13.954  -2.077  1.00  0.56           H  
ATOM    918 3HD1 ILE A  59      24.984  15.467  -1.618  1.00  0.56           H  
ATOM    919  N   PHE A  60      29.039  11.435  -2.183  1.00  0.57           N  
ATOM    920  CA  PHE A  60      30.148  10.996  -1.367  1.00  0.57           C  
ATOM    921  C   PHE A  60      31.219  10.183  -2.086  1.00  0.57           C  
ATOM    922  O   PHE A  60      32.117   9.658  -1.435  1.00  0.57           O  
ATOM    923  CB  PHE A  60      29.632  10.193  -0.201  1.00  0.57           C  
ATOM    924  CG  PHE A  60      28.830  11.005   0.753  1.00  0.57           C  
ATOM    925  CD1 PHE A  60      27.479  10.797   0.873  1.00  0.57           C  
ATOM    926  CD2 PHE A  60      29.417  11.996   1.512  1.00  0.57           C  
ATOM    927  CE1 PHE A  60      26.722  11.523   1.736  1.00  0.57           C  
ATOM    928  CE2 PHE A  60      28.659  12.738   2.386  1.00  0.57           C  
ATOM    929  CZ  PHE A  60      27.309  12.486   2.502  1.00  0.57           C  
ATOM    930  H   PHE A  60      28.184  10.875  -2.259  1.00  0.57           H  
ATOM    931  HA  PHE A  60      30.627  11.884  -0.962  1.00  0.57           H  
ATOM    932 1HB  PHE A  60      29.006   9.397  -0.586  1.00  0.57           H  
ATOM    933 2HB  PHE A  60      30.458   9.741   0.341  1.00  0.57           H  
ATOM    934  HD1 PHE A  60      27.020  10.028   0.275  1.00  0.57           H  
ATOM    935  HD2 PHE A  60      30.493  12.186   1.416  1.00  0.57           H  
ATOM    936  HE1 PHE A  60      25.656  11.329   1.813  1.00  0.57           H  
ATOM    937  HE2 PHE A  60      29.128  13.525   2.989  1.00  0.57           H  
ATOM    938  HZ  PHE A  60      26.706  13.064   3.192  1.00  0.57           H  
ATOM    939  N   ILE A  61      31.206  10.110  -3.411  1.00  0.59           N  
ATOM    940  CA  ILE A  61      32.261   9.333  -4.052  1.00  0.59           C  
ATOM    941  C   ILE A  61      33.632  10.006  -3.816  1.00  0.59           C  
ATOM    942  O   ILE A  61      33.787  11.185  -4.130  1.00  0.59           O  
ATOM    943  CB  ILE A  61      31.987   9.161  -5.557  1.00  0.59           C  
ATOM    944  CG1 ILE A  61      30.718   8.388  -5.722  1.00  0.59           C  
ATOM    945  CG2 ILE A  61      33.148   8.507  -6.298  1.00  0.59           C  
ATOM    946  CD1 ILE A  61      30.746   7.033  -5.066  1.00  0.59           C  
ATOM    947  H   ILE A  61      30.477  10.570  -3.969  1.00  0.59           H  
ATOM    948  HA  ILE A  61      32.217   8.343  -3.632  1.00  0.59           H  
ATOM    949  HB  ILE A  61      31.797  10.141  -5.977  1.00  0.59           H  
ATOM    950 1HG1 ILE A  61      29.928   8.960  -5.288  1.00  0.59           H  
ATOM    951 2HG1 ILE A  61      30.511   8.261  -6.783  1.00  0.59           H  
ATOM    952 1HG2 ILE A  61      32.897   8.429  -7.355  1.00  0.59           H  
ATOM    953 2HG2 ILE A  61      34.021   9.105  -6.189  1.00  0.59           H  
ATOM    954 3HG2 ILE A  61      33.327   7.515  -5.901  1.00  0.59           H  
ATOM    955 1HD1 ILE A  61      29.789   6.537  -5.212  1.00  0.59           H  
ATOM    956 2HD1 ILE A  61      31.541   6.426  -5.497  1.00  0.59           H  
ATOM    957 3HD1 ILE A  61      30.925   7.173  -4.006  1.00  0.59           H  
ATOM    958  N   PRO A  62      34.675   9.277  -3.339  1.00  0.61           N  
ATOM    959  CA  PRO A  62      36.017   9.767  -3.000  1.00  0.61           C  
ATOM    960  C   PRO A  62      36.732  10.535  -4.099  1.00  0.61           C  
ATOM    961  O   PRO A  62      37.656  11.300  -3.832  1.00  0.61           O  
ATOM    962  CB  PRO A  62      36.776   8.471  -2.697  1.00  0.61           C  
ATOM    963  CG  PRO A  62      35.722   7.507  -2.227  1.00  0.61           C  
ATOM    964  CD  PRO A  62      34.503   7.826  -3.036  1.00  0.61           C  
ATOM    965  HA  PRO A  62      35.955  10.380  -2.097  1.00  0.61           H  
ATOM    966 1HB  PRO A  62      37.302   8.128  -3.603  1.00  0.61           H  
ATOM    967 2HB  PRO A  62      37.546   8.663  -1.935  1.00  0.61           H  
ATOM    968 1HG  PRO A  62      36.063   6.470  -2.367  1.00  0.61           H  
ATOM    969 2HG  PRO A  62      35.550   7.639  -1.145  1.00  0.61           H  
ATOM    970 1HD  PRO A  62      34.462   7.215  -3.939  1.00  0.61           H  
ATOM    971 2HD  PRO A  62      33.673   7.652  -2.368  1.00  0.61           H  
ATOM    972  N   ASN A  63      36.316  10.332  -5.334  1.00  0.63           N  
ATOM    973  CA  ASN A  63      36.934  10.983  -6.469  1.00  0.63           C  
ATOM    974  C   ASN A  63      36.231  12.289  -6.854  1.00  0.63           C  
ATOM    975  O   ASN A  63      36.561  12.886  -7.881  1.00  0.63           O  
ATOM    976  CB  ASN A  63      36.935  10.032  -7.644  1.00  0.63           C  
ATOM    977  CG  ASN A  63      37.828   8.848  -7.413  1.00  0.63           C  
ATOM    978  OD1 ASN A  63      38.908   8.967  -6.825  1.00  0.63           O  
ATOM    979  ND2 ASN A  63      37.394   7.698  -7.864  1.00  0.63           N  
ATOM    980  H   ASN A  63      35.551   9.704  -5.499  1.00  0.63           H  
ATOM    981  HA  ASN A  63      37.963  11.232  -6.209  1.00  0.63           H  
ATOM    982 1HB  ASN A  63      35.919   9.681  -7.828  1.00  0.63           H  
ATOM    983 2HB  ASN A  63      37.267  10.558  -8.538  1.00  0.63           H  
ATOM    984 1HD2 ASN A  63      37.945   6.872  -7.741  1.00  0.63           H  
ATOM    985 2HD2 ASN A  63      36.514   7.645  -8.337  1.00  0.63           H  
ATOM    986  N   THR A  64      35.279  12.750  -6.033  1.00  0.65           N  
ATOM    987  CA  THR A  64      34.574  13.983  -6.358  1.00  0.65           C  
ATOM    988  C   THR A  64      34.864  15.096  -5.329  1.00  0.65           C  
ATOM    989  O   THR A  64      35.049  14.812  -4.143  1.00  0.65           O  
ATOM    990  CB  THR A  64      33.058  13.731  -6.370  1.00  0.65           C  
ATOM    991  OG1 THR A  64      32.630  13.391  -5.058  1.00  0.65           O  
ATOM    992  CG2 THR A  64      32.743  12.584  -7.301  1.00  0.65           C  
ATOM    993  H   THR A  64      35.015  12.222  -5.201  1.00  0.65           H  
ATOM    994  HA  THR A  64      34.881  14.269  -7.351  1.00  0.65           H  
ATOM    995  HB  THR A  64      32.528  14.617  -6.697  1.00  0.65           H  
ATOM    996  HG1 THR A  64      33.108  12.592  -4.750  1.00  0.65           H  
ATOM    997 1HG2 THR A  64      31.667  12.398  -7.295  1.00  0.65           H  
ATOM    998 2HG2 THR A  64      33.067  12.834  -8.309  1.00  0.65           H  
ATOM    999 3HG2 THR A  64      33.267  11.695  -6.962  1.00  0.65           H  
ATOM   1000  N   PRO A  65      34.773  16.388  -5.722  1.00  0.66           N  
ATOM   1001  CA  PRO A  65      34.903  17.576  -4.878  1.00  0.66           C  
ATOM   1002  C   PRO A  65      33.923  17.652  -3.711  1.00  0.66           C  
ATOM   1003  O   PRO A  65      34.161  18.373  -2.745  1.00  0.66           O  
ATOM   1004  CB  PRO A  65      34.605  18.718  -5.860  1.00  0.66           C  
ATOM   1005  CG  PRO A  65      34.971  18.181  -7.210  1.00  0.66           C  
ATOM   1006  CD  PRO A  65      34.619  16.719  -7.169  1.00  0.66           C  
ATOM   1007  HA  PRO A  65      35.938  17.641  -4.513  1.00  0.66           H  
ATOM   1008 1HB  PRO A  65      33.542  19.003  -5.786  1.00  0.66           H  
ATOM   1009 2HB  PRO A  65      35.190  19.608  -5.585  1.00  0.66           H  
ATOM   1010 1HG  PRO A  65      34.420  18.727  -7.993  1.00  0.66           H  
ATOM   1011 2HG  PRO A  65      36.040  18.352  -7.403  1.00  0.66           H  
ATOM   1012 1HD  PRO A  65      33.595  16.550  -7.523  1.00  0.66           H  
ATOM   1013 2HD  PRO A  65      35.376  16.225  -7.789  1.00  0.66           H  
ATOM   1014  N   LEU A  66      32.817  16.924  -3.796  1.00  0.66           N  
ATOM   1015  CA  LEU A  66      31.812  16.983  -2.750  1.00  0.66           C  
ATOM   1016  C   LEU A  66      32.033  15.979  -1.623  1.00  0.66           C  
ATOM   1017  O   LEU A  66      31.338  16.011  -0.610  1.00  0.66           O  
ATOM   1018  CB  LEU A  66      30.452  16.708  -3.352  1.00  0.66           C  
ATOM   1019  CG  LEU A  66      30.010  17.643  -4.424  1.00  0.66           C  
ATOM   1020  CD1 LEU A  66      28.660  17.173  -4.948  1.00  0.66           C  
ATOM   1021  CD2 LEU A  66      29.977  19.031  -3.860  1.00  0.66           C  
ATOM   1022  H   LEU A  66      32.653  16.322  -4.590  1.00  0.66           H  
ATOM   1023  HA  LEU A  66      31.821  17.984  -2.328  1.00  0.66           H  
ATOM   1024 1HB  LEU A  66      30.428  15.686  -3.737  1.00  0.66           H  
ATOM   1025 2HB  LEU A  66      29.734  16.799  -2.549  1.00  0.66           H  
ATOM   1026  HG  LEU A  66      30.714  17.614  -5.255  1.00  0.66           H  
ATOM   1027 1HD1 LEU A  66      28.320  17.839  -5.739  1.00  0.66           H  
ATOM   1028 2HD1 LEU A  66      28.757  16.160  -5.339  1.00  0.66           H  
ATOM   1029 3HD1 LEU A  66      27.944  17.178  -4.144  1.00  0.66           H  
ATOM   1030 1HD2 LEU A  66      29.659  19.739  -4.624  1.00  0.66           H  
ATOM   1031 2HD2 LEU A  66      29.291  19.067  -3.028  1.00  0.66           H  
ATOM   1032 3HD2 LEU A  66      30.971  19.283  -3.518  1.00  0.66           H  
ATOM   1033  N   HIS A  67      33.004  15.088  -1.786  1.00  0.65           N  
ATOM   1034  CA  HIS A  67      33.255  14.058  -0.785  1.00  0.65           C  
ATOM   1035  C   HIS A  67      33.596  14.640   0.586  1.00  0.65           C  
ATOM   1036  O   HIS A  67      33.062  14.215   1.614  1.00  0.65           O  
ATOM   1037  CB  HIS A  67      34.370  13.127  -1.252  1.00  0.65           C  
ATOM   1038  CG  HIS A  67      34.775  12.055  -0.263  1.00  0.65           C  
ATOM   1039  ND1 HIS A  67      34.014  10.927  -0.007  1.00  0.65           N  
ATOM   1040  CD2 HIS A  67      35.881  11.940   0.503  1.00  0.65           C  
ATOM   1041  CE1 HIS A  67      34.629  10.172   0.871  1.00  0.65           C  
ATOM   1042  NE2 HIS A  67      35.768  10.760   1.204  1.00  0.65           N  
ATOM   1043  H   HIS A  67      33.582  15.100  -2.629  1.00  0.65           H  
ATOM   1044  HA  HIS A  67      32.355  13.458  -0.668  1.00  0.65           H  
ATOM   1045 1HB  HIS A  67      34.056  12.640  -2.166  1.00  0.65           H  
ATOM   1046 2HB  HIS A  67      35.255  13.717  -1.496  1.00  0.65           H  
ATOM   1047  HD1 HIS A  67      33.145  10.650  -0.433  1.00  0.65           H  
ATOM   1048  HD2 HIS A  67      36.760  12.575   0.632  1.00  0.65           H  
ATOM   1049  HE1 HIS A  67      34.172   9.238   1.197  1.00  0.65           H  
ATOM   1050  N   ASP A  68      34.505  15.606   0.627  1.00  0.64           N  
ATOM   1051  CA  ASP A  68      34.984  16.119   1.906  1.00  0.64           C  
ATOM   1052  C   ASP A  68      34.072  17.155   2.562  1.00  0.64           C  
ATOM   1053  O   ASP A  68      34.442  18.319   2.717  1.00  0.64           O  
ATOM   1054  CB  ASP A  68      36.372  16.711   1.723  1.00  0.64           C  
ATOM   1055  CG  ASP A  68      37.412  15.644   1.410  1.00  0.64           C  
ATOM   1056  OD1 ASP A  68      37.357  14.595   2.006  1.00  0.64           O  
ATOM   1057  OD2 ASP A  68      38.230  15.873   0.559  1.00  0.64           O  
ATOM   1058  H   ASP A  68      34.884  15.968  -0.236  1.00  0.64           H  
ATOM   1059  HA  ASP A  68      35.067  15.273   2.590  1.00  0.64           H  
ATOM   1060 1HB  ASP A  68      36.353  17.439   0.911  1.00  0.64           H  
ATOM   1061 2HB  ASP A  68      36.667  17.236   2.631  1.00  0.64           H  
ATOM   1062  N   GLY A  69      32.897  16.701   2.983  1.00  0.63           N  
ATOM   1063  CA  GLY A  69      31.913  17.562   3.642  1.00  0.63           C  
ATOM   1064  C   GLY A  69      30.590  16.854   3.912  1.00  0.63           C  
ATOM   1065  O   GLY A  69      30.358  15.728   3.474  1.00  0.63           O  
ATOM   1066  H   GLY A  69      32.696  15.718   2.795  1.00  0.63           H  
ATOM   1067 1HA  GLY A  69      32.325  17.920   4.585  1.00  0.63           H  
ATOM   1068 2HA  GLY A  69      31.731  18.445   3.039  1.00  0.63           H  
ATOM   1069  N   ALA A  70      29.738  17.517   4.683  1.00  0.63           N  
ATOM   1070  CA  ALA A  70      28.431  16.993   5.064  1.00  0.63           C  
ATOM   1071  C   ALA A  70      27.352  17.303   4.045  1.00  0.63           C  
ATOM   1072  O   ALA A  70      27.376  18.350   3.395  1.00  0.63           O  
ATOM   1073  CB  ALA A  70      28.020  17.579   6.398  1.00  0.63           C  
ATOM   1074  H   ALA A  70      30.002  18.442   5.019  1.00  0.63           H  
ATOM   1075  HA  ALA A  70      28.513  15.908   5.153  1.00  0.63           H  
ATOM   1076 1HB  ALA A  70      27.055  17.165   6.693  1.00  0.63           H  
ATOM   1077 2HB  ALA A  70      28.774  17.347   7.142  1.00  0.63           H  
ATOM   1078 3HB  ALA A  70      27.934  18.656   6.307  1.00  0.63           H  
ATOM   1079  N   VAL A  71      26.357  16.435   3.970  1.00  0.64           N  
ATOM   1080  CA  VAL A  71      25.177  16.726   3.163  1.00  0.64           C  
ATOM   1081  C   VAL A  71      24.074  17.146   4.098  1.00  0.64           C  
ATOM   1082  O   VAL A  71      23.801  16.449   5.081  1.00  0.64           O  
ATOM   1083  CB  VAL A  71      24.760  15.506   2.340  1.00  0.64           C  
ATOM   1084  CG1 VAL A  71      23.493  15.769   1.557  1.00  0.64           C  
ATOM   1085  CG2 VAL A  71      25.832  15.210   1.416  1.00  0.64           C  
ATOM   1086  H   VAL A  71      26.415  15.561   4.497  1.00  0.64           H  
ATOM   1087  HA  VAL A  71      25.398  17.550   2.484  1.00  0.64           H  
ATOM   1088  HB  VAL A  71      24.590  14.673   3.004  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  71      23.230  14.890   0.973  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  71      22.679  16.007   2.240  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  71      23.666  16.609   0.889  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  71      25.574  14.331   0.824  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  71      25.973  16.053   0.773  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  71      26.746  15.039   1.957  1.00  0.64           H  
ATOM   1095  N   ILE A  72      23.498  18.315   3.855  1.00  0.67           N  
ATOM   1096  CA  ILE A  72      22.477  18.789   4.768  1.00  0.67           C  
ATOM   1097  C   ILE A  72      21.146  18.727   4.053  1.00  0.67           C  
ATOM   1098  O   ILE A  72      21.000  19.235   2.924  1.00  0.67           O  
ATOM   1099  CB  ILE A  72      22.713  20.220   5.267  1.00  0.67           C  
ATOM   1100  CG1 ILE A  72      24.186  20.427   5.800  1.00  0.67           C  
ATOM   1101  CG2 ILE A  72      21.760  20.504   6.375  1.00  0.67           C  
ATOM   1102  CD1 ILE A  72      24.592  19.579   6.940  1.00  0.67           C  
ATOM   1103  H   ILE A  72      23.750  18.833   3.012  1.00  0.67           H  
ATOM   1104  HA  ILE A  72      22.427  18.132   5.635  1.00  0.67           H  
ATOM   1105  HB  ILE A  72      22.503  20.913   4.519  1.00  0.67           H  
ATOM   1106 1HG1 ILE A  72      24.879  20.219   4.991  1.00  0.67           H  
ATOM   1107 2HG1 ILE A  72      24.301  21.472   6.099  1.00  0.67           H  
ATOM   1108 1HG2 ILE A  72      21.916  21.513   6.731  1.00  0.67           H  
ATOM   1109 2HG2 ILE A  72      20.732  20.401   6.035  1.00  0.67           H  
ATOM   1110 3HG2 ILE A  72      21.951  19.794   7.174  1.00  0.67           H  
ATOM   1111 1HD1 ILE A  72      25.619  19.809   7.201  1.00  0.67           H  
ATOM   1112 2HD1 ILE A  72      23.943  19.771   7.796  1.00  0.67           H  
ATOM   1113 3HD1 ILE A  72      24.525  18.539   6.651  1.00  0.67           H  
ATOM   1114  N   VAL A  73      20.198  18.097   4.733  1.00  0.71           N  
ATOM   1115  CA  VAL A  73      18.847  17.876   4.266  1.00  0.71           C  
ATOM   1116  C   VAL A  73      17.781  18.614   5.052  1.00  0.71           C  
ATOM   1117  O   VAL A  73      17.769  18.636   6.291  1.00  0.71           O  
ATOM   1118  CB  VAL A  73      18.543  16.376   4.267  1.00  0.71           C  
ATOM   1119  CG1 VAL A  73      17.040  16.148   3.905  1.00  0.71           C  
ATOM   1120  CG2 VAL A  73      19.549  15.713   3.290  1.00  0.71           C  
ATOM   1121  H   VAL A  73      20.451  17.714   5.645  1.00  0.71           H  
ATOM   1122  HA  VAL A  73      18.793  18.223   3.235  1.00  0.71           H  
ATOM   1123  HB  VAL A  73      18.699  15.969   5.253  1.00  0.71           H  
ATOM   1124 1HG1 VAL A  73      16.783  15.114   3.904  1.00  0.71           H  
ATOM   1125 2HG1 VAL A  73      16.417  16.640   4.646  1.00  0.71           H  
ATOM   1126 3HG1 VAL A  73      16.818  16.564   2.942  1.00  0.71           H  
ATOM   1127 1HG2 VAL A  73      19.408  14.663   3.251  1.00  0.71           H  
ATOM   1128 2HG2 VAL A  73      19.419  16.131   2.299  1.00  0.71           H  
ATOM   1129 3HG2 VAL A  73      20.563  15.914   3.631  1.00  0.71           H  
ATOM   1130  N   GLU A  74      16.892  19.232   4.292  1.00  0.73           N  
ATOM   1131  CA  GLU A  74      15.760  19.976   4.802  1.00  0.73           C  
ATOM   1132  C   GLU A  74      14.493  19.292   4.300  1.00  0.73           C  
ATOM   1133  O   GLU A  74      14.165  19.350   3.109  1.00  0.73           O  
ATOM   1134  CB  GLU A  74      15.810  21.426   4.318  1.00  0.73           C  
ATOM   1135  CG  GLU A  74      17.002  22.256   4.809  1.00  0.73           C  
ATOM   1136  CD  GLU A  74      16.985  23.673   4.243  1.00  0.73           C  
ATOM   1137  OE1 GLU A  74      16.093  23.980   3.488  1.00  0.73           O  
ATOM   1138  OE2 GLU A  74      17.859  24.435   4.568  1.00  0.73           O  
ATOM   1139  H   GLU A  74      16.987  19.131   3.280  1.00  0.73           H  
ATOM   1140  HA  GLU A  74      15.768  19.953   5.893  1.00  0.73           H  
ATOM   1141 1HB  GLU A  74      15.830  21.437   3.226  1.00  0.73           H  
ATOM   1142 2HB  GLU A  74      14.902  21.940   4.631  1.00  0.73           H  
ATOM   1143 1HG  GLU A  74      16.974  22.308   5.901  1.00  0.73           H  
ATOM   1144 2HG  GLU A  74      17.929  21.759   4.521  1.00  0.73           H  
ATOM   1145  N   GLY A  75      13.767  18.634   5.189  1.00  0.75           N  
ATOM   1146  CA  GLY A  75      12.606  17.892   4.725  1.00  0.75           C  
ATOM   1147  C   GLY A  75      13.040  16.791   3.758  1.00  0.75           C  
ATOM   1148  O   GLY A  75      13.861  15.946   4.104  1.00  0.75           O  
ATOM   1149  H   GLY A  75      14.038  18.621   6.164  1.00  0.75           H  
ATOM   1150 1HA  GLY A  75      12.077  17.463   5.574  1.00  0.75           H  
ATOM   1151 2HA  GLY A  75      11.916  18.571   4.226  1.00  0.75           H  
ATOM   1152  N   ASN A  76      12.486  16.821   2.549  1.00  0.75           N  
ATOM   1153  CA  ASN A  76      12.766  15.831   1.511  1.00  0.75           C  
ATOM   1154  C   ASN A  76      13.783  16.275   0.456  1.00  0.75           C  
ATOM   1155  O   ASN A  76      13.931  15.599  -0.575  1.00  0.75           O  
ATOM   1156  CB  ASN A  76      11.462  15.480   0.808  1.00  0.75           C  
ATOM   1157  CG  ASN A  76      10.494  14.666   1.664  1.00  0.75           C  
ATOM   1158  OD1 ASN A  76      10.663  13.465   1.778  1.00  0.75           O  
ATOM   1159  ND2 ASN A  76       9.506  15.290   2.256  1.00  0.75           N  
ATOM   1160  H   ASN A  76      11.839  17.568   2.340  1.00  0.75           H  
ATOM   1161  HA  ASN A  76      13.178  14.948   1.986  1.00  0.75           H  
ATOM   1162 1HB  ASN A  76      10.966  16.400   0.494  1.00  0.75           H  
ATOM   1163 2HB  ASN A  76      11.688  14.909  -0.092  1.00  0.75           H  
ATOM   1164 1HD2 ASN A  76       8.847  14.746   2.839  1.00  0.75           H  
ATOM   1165 2HD2 ASN A  76       9.388  16.273   2.143  1.00  0.75           H  
ATOM   1166  N   LYS A  77      14.483  17.387   0.708  1.00  0.72           N  
ATOM   1167  CA  LYS A  77      15.447  17.902  -0.266  1.00  0.72           C  
ATOM   1168  C   LYS A  77      16.852  18.148   0.270  1.00  0.72           C  
ATOM   1169  O   LYS A  77      17.064  18.491   1.436  1.00  0.72           O  
ATOM   1170  CB  LYS A  77      14.937  19.219  -0.850  1.00  0.72           C  
ATOM   1171  CG  LYS A  77      13.653  19.092  -1.676  1.00  0.72           C  
ATOM   1172  CD  LYS A  77      13.196  20.440  -2.188  1.00  0.72           C  
ATOM   1173  CE  LYS A  77      14.187  20.972  -3.195  1.00  0.72           C  
ATOM   1174  NZ  LYS A  77      13.708  22.180  -3.876  1.00  0.72           N  
ATOM   1175  H   LYS A  77      14.327  17.910   1.573  1.00  0.72           H  
ATOM   1176  HA  LYS A  77      15.535  17.180  -1.077  1.00  0.72           H  
ATOM   1177 1HB  LYS A  77      14.756  19.927  -0.039  1.00  0.72           H  
ATOM   1178 2HB  LYS A  77      15.711  19.647  -1.495  1.00  0.72           H  
ATOM   1179 1HG  LYS A  77      13.833  18.441  -2.534  1.00  0.72           H  
ATOM   1180 2HG  LYS A  77      12.862  18.658  -1.072  1.00  0.72           H  
ATOM   1181 1HD  LYS A  77      12.222  20.339  -2.669  1.00  0.72           H  
ATOM   1182 2HD  LYS A  77      13.111  21.143  -1.362  1.00  0.72           H  
ATOM   1183 1HE  LYS A  77      15.117  21.211  -2.678  1.00  0.72           H  
ATOM   1184 2HE  LYS A  77      14.393  20.201  -3.945  1.00  0.72           H  
ATOM   1185 1HZ  LYS A  77      14.461  22.456  -4.507  1.00  0.72           H  
ATOM   1186 2HZ  LYS A  77      12.872  21.986  -4.392  1.00  0.72           H  
ATOM   1187 3HZ  LYS A  77      13.544  22.916  -3.216  1.00  0.72           H  
ATOM   1188  N   ILE A  78      17.824  18.030  -0.616  1.00  0.69           N  
ATOM   1189  CA  ILE A  78      19.191  18.356  -0.273  1.00  0.69           C  
ATOM   1190  C   ILE A  78      19.312  19.855  -0.397  1.00  0.69           C  
ATOM   1191  O   ILE A  78      18.801  20.439  -1.356  1.00  0.69           O  
ATOM   1192  CB  ILE A  78      20.213  17.672  -1.202  1.00  0.69           C  
ATOM   1193  CG1 ILE A  78      20.070  16.204  -1.077  1.00  0.69           C  
ATOM   1194  CG2 ILE A  78      21.633  18.122  -0.815  1.00  0.69           C  
ATOM   1195  CD1 ILE A  78      20.825  15.402  -2.097  1.00  0.69           C  
ATOM   1196  H   ILE A  78      17.612  17.735  -1.563  1.00  0.69           H  
ATOM   1197  HA  ILE A  78      19.395  18.071   0.757  1.00  0.69           H  
ATOM   1198  HB  ILE A  78      20.014  17.938  -2.244  1.00  0.69           H  
ATOM   1199 1HG1 ILE A  78      20.373  15.894  -0.077  1.00  0.69           H  
ATOM   1200 2HG1 ILE A  78      19.036  16.007  -1.209  1.00  0.69           H  
ATOM   1201 1HG2 ILE A  78      22.363  17.637  -1.443  1.00  0.69           H  
ATOM   1202 2HG2 ILE A  78      21.714  19.194  -0.941  1.00  0.69           H  
ATOM   1203 3HG2 ILE A  78      21.822  17.865   0.222  1.00  0.69           H  
ATOM   1204 1HD1 ILE A  78      20.629  14.336  -1.951  1.00  0.69           H  
ATOM   1205 2HD1 ILE A  78      20.501  15.698  -3.093  1.00  0.69           H  
ATOM   1206 3HD1 ILE A  78      21.879  15.595  -1.984  1.00  0.69           H  
ATOM   1207  N   ALA A  79      19.881  20.488   0.621  1.00  0.65           N  
ATOM   1208  CA  ALA A  79      20.118  21.921   0.590  1.00  0.65           C  
ATOM   1209  C   ALA A  79      21.533  22.201   0.104  1.00  0.65           C  
ATOM   1210  O   ALA A  79      21.774  23.112  -0.696  1.00  0.65           O  
ATOM   1211  CB  ALA A  79      19.916  22.504   1.967  1.00  0.65           C  
ATOM   1212  H   ALA A  79      20.212  19.948   1.417  1.00  0.65           H  
ATOM   1213  HA  ALA A  79      19.418  22.375  -0.111  1.00  0.65           H  
ATOM   1214 1HB  ALA A  79      20.085  23.578   1.935  1.00  0.65           H  
ATOM   1215 2HB  ALA A  79      18.898  22.309   2.298  1.00  0.65           H  
ATOM   1216 3HB  ALA A  79      20.617  22.046   2.666  1.00  0.65           H  
ATOM   1217  N   VAL A  80      22.467  21.398   0.608  1.00  0.62           N  
ATOM   1218  CA  VAL A  80      23.895  21.552   0.337  1.00  0.62           C  
ATOM   1219  C   VAL A  80      24.542  20.189   0.317  1.00  0.62           C  
ATOM   1220  O   VAL A  80      24.173  19.300   1.092  1.00  0.62           O  
ATOM   1221  CB  VAL A  80      24.512  22.409   1.435  1.00  0.62           C  
ATOM   1222  CG1 VAL A  80      24.369  21.666   2.627  1.00  0.62           C  
ATOM   1223  CG2 VAL A  80      25.938  22.780   1.208  1.00  0.62           C  
ATOM   1224  H   VAL A  80      22.156  20.666   1.248  1.00  0.62           H  
ATOM   1225  HA  VAL A  80      24.040  22.014  -0.629  1.00  0.62           H  
ATOM   1226  HB  VAL A  80      23.947  23.291   1.518  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  80      24.724  22.219   3.467  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  80      23.328  21.466   2.715  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  80      24.929  20.734   2.547  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  80      26.281  23.387   2.046  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  80      26.547  21.910   1.133  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  80      26.002  23.352   0.319  1.00  0.62           H  
ATOM   1233  N   SER A  81      25.533  20.029  -0.547  1.00  0.61           N  
ATOM   1234  CA  SER A  81      26.211  18.754  -0.671  1.00  0.61           C  
ATOM   1235  C   SER A  81      27.628  18.653  -0.105  1.00  0.61           C  
ATOM   1236  O   SER A  81      28.275  17.623  -0.264  1.00  0.61           O  
ATOM   1237  CB  SER A  81      26.213  18.384  -2.107  1.00  0.61           C  
ATOM   1238  OG  SER A  81      26.891  19.348  -2.867  1.00  0.61           O  
ATOM   1239  H   SER A  81      25.816  20.812  -1.144  1.00  0.61           H  
ATOM   1240  HA  SER A  81      25.600  18.025  -0.153  1.00  0.61           H  
ATOM   1241 1HB  SER A  81      26.684  17.421  -2.226  1.00  0.61           H  
ATOM   1242 2HB  SER A  81      25.190  18.295  -2.451  1.00  0.61           H  
ATOM   1243  HG  SER A  81      26.604  20.224  -2.542  1.00  0.61           H  
ATOM   1244  N   CYS A  82      28.149  19.721   0.487  1.00  0.60           N  
ATOM   1245  CA  CYS A  82      29.495  19.650   1.056  1.00  0.60           C  
ATOM   1246  C   CYS A  82      29.724  20.736   2.105  1.00  0.60           C  
ATOM   1247  O   CYS A  82      30.451  21.691   1.847  1.00  0.60           O  
ATOM   1248  CB  CYS A  82      30.532  19.797  -0.063  1.00  0.60           C  
ATOM   1249  SG  CYS A  82      32.223  19.474   0.391  1.00  0.60           S  
ATOM   1250  H   CYS A  82      27.594  20.552   0.577  1.00  0.60           H  
ATOM   1251  HA  CYS A  82      29.616  18.675   1.530  1.00  0.60           H  
ATOM   1252 1HB  CYS A  82      30.281  19.114  -0.862  1.00  0.60           H  
ATOM   1253 2HB  CYS A  82      30.482  20.800  -0.470  1.00  0.60           H  
ATOM   1254  HG  CYS A  82      32.044  18.171   0.658  1.00  0.60           H  
ATOM   1255  N   ALA A  83      29.104  20.595   3.276  1.00  0.60           N  
ATOM   1256  CA  ALA A  83      29.143  21.616   4.339  1.00  0.60           C  
ATOM   1257  C   ALA A  83      30.103  21.264   5.466  1.00  0.60           C  
ATOM   1258  O   ALA A  83      30.375  20.088   5.727  1.00  0.60           O  
ATOM   1259  CB  ALA A  83      27.759  21.812   4.921  1.00  0.60           C  
ATOM   1260  H   ALA A  83      28.532  19.762   3.409  1.00  0.60           H  
ATOM   1261  HA  ALA A  83      29.484  22.552   3.905  1.00  0.60           H  
ATOM   1262 1HB  ALA A  83      27.802  22.577   5.684  1.00  0.60           H  
ATOM   1263 2HB  ALA A  83      27.072  22.112   4.140  1.00  0.60           H  
ATOM   1264 3HB  ALA A  83      27.417  20.882   5.365  1.00  0.60           H  
ATOM   1265  N   TYR A  84      30.623  22.281   6.153  1.00  0.61           N  
ATOM   1266  CA  TYR A  84      31.448  22.031   7.324  1.00  0.61           C  
ATOM   1267  C   TYR A  84      30.641  22.012   8.608  1.00  0.61           C  
ATOM   1268  O   TYR A  84      29.923  22.965   8.919  1.00  0.61           O  
ATOM   1269  CB  TYR A  84      32.541  23.085   7.473  1.00  0.61           C  
ATOM   1270  CG  TYR A  84      33.338  22.933   8.768  1.00  0.61           C  
ATOM   1271  CD1 TYR A  84      34.273  21.919   8.913  1.00  0.61           C  
ATOM   1272  CD2 TYR A  84      33.101  23.812   9.824  1.00  0.61           C  
ATOM   1273  CE1 TYR A  84      34.977  21.792  10.102  1.00  0.61           C  
ATOM   1274  CE2 TYR A  84      33.801  23.682  11.008  1.00  0.61           C  
ATOM   1275  CZ  TYR A  84      34.740  22.681  11.147  1.00  0.61           C  
ATOM   1276  OH  TYR A  84      35.449  22.555  12.322  1.00  0.61           O  
ATOM   1277  H   TYR A  84      30.408  23.248   5.907  1.00  0.61           H  
ATOM   1278  HA  TYR A  84      31.917  21.053   7.215  1.00  0.61           H  
ATOM   1279 1HB  TYR A  84      33.232  23.022   6.633  1.00  0.61           H  
ATOM   1280 2HB  TYR A  84      32.092  24.080   7.459  1.00  0.61           H  
ATOM   1281  HD1 TYR A  84      34.455  21.224   8.094  1.00  0.61           H  
ATOM   1282  HD2 TYR A  84      32.359  24.602   9.715  1.00  0.61           H  
ATOM   1283  HE1 TYR A  84      35.714  20.998  10.216  1.00  0.61           H  
ATOM   1284  HE2 TYR A  84      33.613  24.372  11.830  1.00  0.61           H  
ATOM   1285  HH  TYR A  84      36.156  21.916  12.193  1.00  0.61           H  
ATOM   1286  N   LEU A  85      30.774  20.938   9.363  1.00  0.61           N  
ATOM   1287  CA  LEU A  85      30.124  20.880  10.651  1.00  0.61           C  
ATOM   1288  C   LEU A  85      31.202  21.032  11.726  1.00  0.61           C  
ATOM   1289  O   LEU A  85      32.284  20.469  11.568  1.00  0.61           O  
ATOM   1290  CB  LEU A  85      29.377  19.566  10.816  1.00  0.61           C  
ATOM   1291  CG  LEU A  85      28.281  19.319   9.823  1.00  0.61           C  
ATOM   1292  CD1 LEU A  85      27.686  17.949  10.082  1.00  0.61           C  
ATOM   1293  CD2 LEU A  85      27.264  20.420   9.960  1.00  0.61           C  
ATOM   1294  H   LEU A  85      31.350  20.171   9.048  1.00  0.61           H  
ATOM   1295  HA  LEU A  85      29.392  21.670  10.689  1.00  0.61           H  
ATOM   1296 1HB  LEU A  85      30.082  18.770  10.705  1.00  0.61           H  
ATOM   1297 2HB  LEU A  85      28.953  19.515  11.823  1.00  0.61           H  
ATOM   1298  HG  LEU A  85      28.682  19.327   8.810  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  85      26.886  17.757   9.366  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  85      28.467  17.200   9.972  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  85      27.287  17.895  11.081  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  85      26.456  20.273   9.263  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  85      26.878  20.418  10.962  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  85      27.747  21.372   9.764  1.00  0.61           H  
ATOM   1305  N   PRO A  86      30.947  21.757  12.825  1.00  0.62           N  
ATOM   1306  CA  PRO A  86      31.831  21.900  13.964  1.00  0.62           C  
ATOM   1307  C   PRO A  86      32.128  20.550  14.565  1.00  0.62           C  
ATOM   1308  O   PRO A  86      31.290  19.653  14.530  1.00  0.62           O  
ATOM   1309  CB  PRO A  86      31.014  22.761  14.934  1.00  0.62           C  
ATOM   1310  CG  PRO A  86      30.057  23.515  14.064  1.00  0.62           C  
ATOM   1311  CD  PRO A  86      29.727  22.575  12.919  1.00  0.62           C  
ATOM   1312  HA  PRO A  86      32.759  22.404  13.651  1.00  0.62           H  
ATOM   1313 1HB  PRO A  86      30.510  22.114  15.671  1.00  0.62           H  
ATOM   1314 2HB  PRO A  86      31.687  23.421  15.500  1.00  0.62           H  
ATOM   1315 1HG  PRO A  86      29.172  23.800  14.653  1.00  0.62           H  
ATOM   1316 2HG  PRO A  86      30.520  24.451  13.715  1.00  0.62           H  
ATOM   1317 1HD  PRO A  86      28.838  21.954  13.128  1.00  0.62           H  
ATOM   1318 2HD  PRO A  86      29.612  23.222  12.040  1.00  0.62           H  
ATOM   1319  N   LEU A  87      33.302  20.400  15.140  1.00  0.64           N  
ATOM   1320  CA  LEU A  87      33.630  19.139  15.774  1.00  0.64           C  
ATOM   1321  C   LEU A  87      33.302  19.215  17.255  1.00  0.64           C  
ATOM   1322  O   LEU A  87      33.556  20.241  17.887  1.00  0.64           O  
ATOM   1323  CB  LEU A  87      35.121  18.855  15.570  1.00  0.64           C  
ATOM   1324  CG  LEU A  87      35.559  18.780  14.119  1.00  0.64           C  
ATOM   1325  CD1 LEU A  87      37.040  18.477  14.050  1.00  0.64           C  
ATOM   1326  CD2 LEU A  87      34.737  17.751  13.419  1.00  0.64           C  
ATOM   1327  H   LEU A  87      33.971  21.158  15.139  1.00  0.64           H  
ATOM   1328  HA  LEU A  87      33.042  18.341  15.325  1.00  0.64           H  
ATOM   1329 1HB  LEU A  87      35.691  19.651  16.046  1.00  0.64           H  
ATOM   1330 2HB  LEU A  87      35.379  17.937  16.043  1.00  0.64           H  
ATOM   1331  HG  LEU A  87      35.394  19.748  13.639  1.00  0.64           H  
ATOM   1332 1HD1 LEU A  87      37.355  18.437  13.007  1.00  0.64           H  
ATOM   1333 2HD1 LEU A  87      37.596  19.259  14.567  1.00  0.64           H  
ATOM   1334 3HD1 LEU A  87      37.236  17.516  14.524  1.00  0.64           H  
ATOM   1335 1HD2 LEU A  87      35.022  17.707  12.374  1.00  0.64           H  
ATOM   1336 2HD2 LEU A  87      34.879  16.774  13.879  1.00  0.64           H  
ATOM   1337 3HD2 LEU A  87      33.701  18.044  13.493  1.00  0.64           H  
ATOM   1338  N   SER A  88      32.750  18.146  17.827  1.00  0.67           N  
ATOM   1339  CA  SER A  88      32.513  18.150  19.265  1.00  0.67           C  
ATOM   1340  C   SER A  88      33.827  18.204  20.027  1.00  0.67           C  
ATOM   1341  O   SER A  88      34.806  17.557  19.645  1.00  0.67           O  
ATOM   1342  CB  SER A  88      31.754  16.938  19.723  1.00  0.67           C  
ATOM   1343  OG  SER A  88      31.613  16.950  21.135  1.00  0.67           O  
ATOM   1344  H   SER A  88      32.496  17.329  17.270  1.00  0.67           H  
ATOM   1345  HA  SER A  88      31.932  19.039  19.519  1.00  0.67           H  
ATOM   1346 1HB  SER A  88      30.781  16.911  19.265  1.00  0.67           H  
ATOM   1347 2HB  SER A  88      32.286  16.054  19.408  1.00  0.67           H  
ATOM   1348  HG  SER A  88      30.797  17.494  21.323  1.00  0.67           H  
ATOM   1349  N   GLU A  89      33.830  18.930  21.138  1.00  0.70           N  
ATOM   1350  CA  GLU A  89      34.993  19.015  22.015  1.00  0.70           C  
ATOM   1351  C   GLU A  89      34.979  17.926  23.094  1.00  0.70           C  
ATOM   1352  O   GLU A  89      35.860  17.887  23.955  1.00  0.70           O  
ATOM   1353  CB  GLU A  89      35.061  20.398  22.675  1.00  0.70           C  
ATOM   1354  CG  GLU A  89      35.286  21.550  21.696  1.00  0.70           C  
ATOM   1355  CD  GLU A  89      35.321  22.911  22.365  1.00  0.70           C  
ATOM   1356  OE1 GLU A  89      35.159  22.974  23.561  1.00  0.70           O  
ATOM   1357  OE2 GLU A  89      35.513  23.885  21.673  1.00  0.70           O  
ATOM   1358  H   GLU A  89      32.994  19.442  21.381  1.00  0.70           H  
ATOM   1359  HA  GLU A  89      35.889  18.877  21.410  1.00  0.70           H  
ATOM   1360 1HB  GLU A  89      34.133  20.588  23.213  1.00  0.70           H  
ATOM   1361 2HB  GLU A  89      35.872  20.412  23.403  1.00  0.70           H  
ATOM   1362 1HG  GLU A  89      36.230  21.389  21.178  1.00  0.70           H  
ATOM   1363 2HG  GLU A  89      34.490  21.535  20.950  1.00  0.70           H  
ATOM   1364  N   SER A  90      33.956  17.070  23.077  1.00  0.75           N  
ATOM   1365  CA  SER A  90      33.812  16.044  24.099  1.00  0.75           C  
ATOM   1366  C   SER A  90      34.975  15.065  24.189  1.00  0.75           C  
ATOM   1367  O   SER A  90      35.525  14.583  23.189  1.00  0.75           O  
ATOM   1368  CB  SER A  90      32.532  15.269  23.890  1.00  0.75           C  
ATOM   1369  OG  SER A  90      32.422  14.203  24.803  1.00  0.75           O  
ATOM   1370  H   SER A  90      33.249  17.129  22.344  1.00  0.75           H  
ATOM   1371  HA  SER A  90      33.738  16.553  25.062  1.00  0.75           H  
ATOM   1372 1HB  SER A  90      31.681  15.942  24.008  1.00  0.75           H  
ATOM   1373 2HB  SER A  90      32.499  14.895  22.882  1.00  0.75           H  
ATOM   1374  HG  SER A  90      31.541  13.834  24.652  1.00  0.75           H  
ATOM   1375  N   SER A  91      35.304  14.736  25.437  1.00  0.80           N  
ATOM   1376  CA  SER A  91      36.345  13.782  25.799  1.00  0.80           C  
ATOM   1377  C   SER A  91      35.811  12.350  25.874  1.00  0.80           C  
ATOM   1378  O   SER A  91      36.558  11.419  26.173  1.00  0.80           O  
ATOM   1379  CB  SER A  91      36.978  14.183  27.121  1.00  0.80           C  
ATOM   1380  OG  SER A  91      36.060  14.093  28.173  1.00  0.80           O  
ATOM   1381  H   SER A  91      34.797  15.189  26.184  1.00  0.80           H  
ATOM   1382  HA  SER A  91      37.115  13.814  25.028  1.00  0.80           H  
ATOM   1383 1HB  SER A  91      37.833  13.540  27.324  1.00  0.80           H  
ATOM   1384 2HB  SER A  91      37.348  15.205  27.045  1.00  0.80           H  
ATOM   1385  HG  SER A  91      35.867  13.154  28.272  1.00  0.80           H  
ATOM   1386  N   HIS A  92      34.513  12.177  25.604  1.00  0.86           N  
ATOM   1387  CA  HIS A  92      33.868  10.866  25.681  1.00  0.86           C  
ATOM   1388  C   HIS A  92      33.666  10.252  24.294  1.00  0.86           C  
ATOM   1389  O   HIS A  92      32.878   9.321  24.117  1.00  0.86           O  
ATOM   1390  CB  HIS A  92      32.523  10.974  26.405  1.00  0.86           C  
ATOM   1391  CG  HIS A  92      32.646  11.402  27.835  1.00  0.86           C  
ATOM   1392  ND1 HIS A  92      33.086  10.555  28.832  1.00  0.86           N  
ATOM   1393  CD2 HIS A  92      32.395  12.590  28.432  1.00  0.86           C  
ATOM   1394  CE1 HIS A  92      33.096  11.205  29.984  1.00  0.86           C  
ATOM   1395  NE2 HIS A  92      32.682  12.440  29.769  1.00  0.86           N  
ATOM   1396  H   HIS A  92      33.940  12.979  25.342  1.00  0.86           H  
ATOM   1397  HA  HIS A  92      34.499  10.184  26.249  1.00  0.86           H  
ATOM   1398 1HB  HIS A  92      31.889  11.691  25.885  1.00  0.86           H  
ATOM   1399 2HB  HIS A  92      32.018  10.010  26.377  1.00  0.86           H  
ATOM   1400  HD2 HIS A  92      32.035  13.496  27.943  1.00  0.86           H  
ATOM   1401  HE1 HIS A  92      33.396  10.791  30.947  1.00  0.86           H  
ATOM   1402  HE2 HIS A  92      32.590  13.163  30.469  1.00  0.86           H  
ATOM   1403  N   ILE A  93      34.392  10.779  23.321  1.00  0.92           N  
ATOM   1404  CA  ILE A  93      34.374  10.286  21.954  1.00  0.92           C  
ATOM   1405  C   ILE A  93      35.644   9.479  21.739  1.00  0.92           C  
ATOM   1406  O   ILE A  93      36.750   9.977  21.948  1.00  0.92           O  
ATOM   1407  CB  ILE A  93      34.280  11.452  20.957  1.00  0.92           C  
ATOM   1408  CG1 ILE A  93      32.990  12.216  21.210  1.00  0.92           C  
ATOM   1409  CG2 ILE A  93      34.337  10.959  19.507  1.00  0.92           C  
ATOM   1410  CD1 ILE A  93      32.879  13.502  20.442  1.00  0.92           C  
ATOM   1411  H   ILE A  93      35.004  11.549  23.549  1.00  0.92           H  
ATOM   1412  HA  ILE A  93      33.515   9.632  21.815  1.00  0.92           H  
ATOM   1413  HB  ILE A  93      35.101  12.133  21.146  1.00  0.92           H  
ATOM   1414 1HG1 ILE A  93      32.161  11.575  20.947  1.00  0.92           H  
ATOM   1415 2HG1 ILE A  93      32.920  12.452  22.271  1.00  0.92           H  
ATOM   1416 1HG2 ILE A  93      34.278  11.810  18.829  1.00  0.92           H  
ATOM   1417 2HG2 ILE A  93      35.275  10.422  19.335  1.00  0.92           H  
ATOM   1418 3HG2 ILE A  93      33.498  10.299  19.325  1.00  0.92           H  
ATOM   1419 1HD1 ILE A  93      31.932  13.980  20.675  1.00  0.92           H  
ATOM   1420 2HD1 ILE A  93      33.689  14.163  20.723  1.00  0.92           H  
ATOM   1421 3HD1 ILE A  93      32.928  13.298  19.380  1.00  0.92           H  
ATOM   1422  N   SER A  94      35.489   8.218  21.371  1.00  0.95           N  
ATOM   1423  CA  SER A  94      36.638   7.335  21.239  1.00  0.95           C  
ATOM   1424  C   SER A  94      37.659   7.799  20.224  1.00  0.95           C  
ATOM   1425  O   SER A  94      37.328   8.290  19.149  1.00  0.95           O  
ATOM   1426  CB  SER A  94      36.230   5.926  20.868  1.00  0.95           C  
ATOM   1427  OG  SER A  94      37.375   5.136  20.653  1.00  0.95           O  
ATOM   1428  H   SER A  94      34.558   7.862  21.206  1.00  0.95           H  
ATOM   1429  HA  SER A  94      37.134   7.294  22.210  1.00  0.95           H  
ATOM   1430 1HB  SER A  94      35.621   5.494  21.660  1.00  0.95           H  
ATOM   1431 2HB  SER A  94      35.639   5.941  19.969  1.00  0.95           H  
ATOM   1432  HG  SER A  94      37.048   4.244  20.459  1.00  0.95           H  
ATOM   1433  N   LYS A  95      38.924   7.564  20.554  1.00  0.95           N  
ATOM   1434  CA  LYS A  95      40.064   7.851  19.686  1.00  0.95           C  
ATOM   1435  C   LYS A  95      40.014   7.038  18.388  1.00  0.95           C  
ATOM   1436  O   LYS A  95      40.710   7.350  17.422  1.00  0.95           O  
ATOM   1437  CB  LYS A  95      41.371   7.573  20.424  1.00  0.95           C  
ATOM   1438  CG  LYS A  95      41.623   6.095  20.723  1.00  0.95           C  
ATOM   1439  CD  LYS A  95      42.916   5.894  21.506  1.00  0.95           C  
ATOM   1440  CE  LYS A  95      43.181   4.416  21.766  1.00  0.95           C  
ATOM   1441  NZ  LYS A  95      44.426   4.207  22.557  1.00  0.95           N  
ATOM   1442  H   LYS A  95      39.102   7.159  21.461  1.00  0.95           H  
ATOM   1443  HA  LYS A  95      40.032   8.907  19.417  1.00  0.95           H  
ATOM   1444 1HB  LYS A  95      42.209   7.943  19.832  1.00  0.95           H  
ATOM   1445 2HB  LYS A  95      41.375   8.113  21.371  1.00  0.95           H  
ATOM   1446 1HG  LYS A  95      40.786   5.687  21.292  1.00  0.95           H  
ATOM   1447 2HG  LYS A  95      41.699   5.546  19.785  1.00  0.95           H  
ATOM   1448 1HD  LYS A  95      43.751   6.311  20.941  1.00  0.95           H  
ATOM   1449 2HD  LYS A  95      42.849   6.416  22.461  1.00  0.95           H  
ATOM   1450 1HE  LYS A  95      42.339   3.994  22.313  1.00  0.95           H  
ATOM   1451 2HE  LYS A  95      43.276   3.897  20.811  1.00  0.95           H  
ATOM   1452 1HZ  LYS A  95      44.568   3.219  22.709  1.00  0.95           H  
ATOM   1453 2HZ  LYS A  95      45.214   4.586  22.051  1.00  0.95           H  
ATOM   1454 3HZ  LYS A  95      44.342   4.675  23.448  1.00  0.95           H  
ATOM   1455  N   GLU A  96      39.205   5.973  18.387  1.00  0.91           N  
ATOM   1456  CA  GLU A  96      39.043   5.103  17.234  1.00  0.91           C  
ATOM   1457  C   GLU A  96      37.973   5.629  16.271  1.00  0.91           C  
ATOM   1458  O   GLU A  96      37.721   5.021  15.227  1.00  0.91           O  
ATOM   1459  CB  GLU A  96      38.689   3.687  17.691  1.00  0.91           C  
ATOM   1460  CG  GLU A  96      39.796   2.993  18.496  1.00  0.91           C  
ATOM   1461  CD  GLU A  96      39.428   1.601  18.962  1.00  0.91           C  
ATOM   1462  OE1 GLU A  96      38.333   1.167  18.688  1.00  0.91           O  
ATOM   1463  OE2 GLU A  96      40.249   0.974  19.591  1.00  0.91           O  
ATOM   1464  H   GLU A  96      38.658   5.767  19.219  1.00  0.91           H  
ATOM   1465  HA  GLU A  96      39.991   5.067  16.697  1.00  0.91           H  
ATOM   1466 1HB  GLU A  96      37.790   3.722  18.307  1.00  0.91           H  
ATOM   1467 2HB  GLU A  96      38.466   3.070  16.822  1.00  0.91           H  
ATOM   1468 1HG  GLU A  96      40.695   2.936  17.884  1.00  0.91           H  
ATOM   1469 2HG  GLU A  96      40.024   3.609  19.366  1.00  0.91           H  
ATOM   1470  N   PHE A  97      37.333   6.744  16.623  1.00  0.85           N  
ATOM   1471  CA  PHE A  97      36.316   7.355  15.780  1.00  0.85           C  
ATOM   1472  C   PHE A  97      36.983   8.450  14.955  1.00  0.85           C  
ATOM   1473  O   PHE A  97      37.989   9.024  15.379  1.00  0.85           O  
ATOM   1474  CB  PHE A  97      35.173   7.916  16.613  1.00  0.85           C  
ATOM   1475  CG  PHE A  97      34.340   6.871  17.295  1.00  0.85           C  
ATOM   1476  CD1 PHE A  97      34.257   5.590  16.783  1.00  0.85           C  
ATOM   1477  CD2 PHE A  97      33.626   7.172  18.441  1.00  0.85           C  
ATOM   1478  CE1 PHE A  97      33.494   4.630  17.410  1.00  0.85           C  
ATOM   1479  CE2 PHE A  97      32.857   6.217  19.072  1.00  0.85           C  
ATOM   1480  CZ  PHE A  97      32.794   4.938  18.554  1.00  0.85           C  
ATOM   1481  H   PHE A  97      37.557   7.208  17.501  1.00  0.85           H  
ATOM   1482  HA  PHE A  97      35.914   6.606  15.097  1.00  0.85           H  
ATOM   1483 1HB  PHE A  97      35.571   8.584  17.372  1.00  0.85           H  
ATOM   1484 2HB  PHE A  97      34.540   8.488  15.991  1.00  0.85           H  
ATOM   1485  HD1 PHE A  97      34.810   5.341  15.873  1.00  0.85           H  
ATOM   1486  HD2 PHE A  97      33.684   8.168  18.841  1.00  0.85           H  
ATOM   1487  HE1 PHE A  97      33.444   3.623  16.994  1.00  0.85           H  
ATOM   1488  HE2 PHE A  97      32.301   6.468  19.975  1.00  0.85           H  
ATOM   1489  HZ  PHE A  97      32.188   4.176  19.044  1.00  0.85           H  
ATOM   1490  N   GLY A  98      36.466   8.717  13.758  1.00  0.78           N  
ATOM   1491  CA  GLY A  98      37.084   9.725  12.905  1.00  0.78           C  
ATOM   1492  C   GLY A  98      36.450  11.100  13.024  1.00  0.78           C  
ATOM   1493  O   GLY A  98      35.488  11.300  13.777  1.00  0.78           O  
ATOM   1494  H   GLY A  98      35.612   8.250  13.454  1.00  0.78           H  
ATOM   1495 1HA  GLY A  98      38.146   9.796  13.144  1.00  0.78           H  
ATOM   1496 2HA  GLY A  98      37.023   9.393  11.870  1.00  0.78           H  
ATOM   1497  N   THR A  99      36.917  12.015  12.174  1.00  0.71           N  
ATOM   1498  CA  THR A  99      36.438  13.391  12.156  1.00  0.71           C  
ATOM   1499  C   THR A  99      34.946  13.446  11.895  1.00  0.71           C  
ATOM   1500  O   THR A  99      34.236  14.212  12.535  1.00  0.71           O  
ATOM   1501  CB  THR A  99      37.178  14.222  11.100  1.00  0.71           C  
ATOM   1502  OG1 THR A  99      38.578  14.256  11.408  1.00  0.71           O  
ATOM   1503  CG2 THR A  99      36.633  15.626  11.088  1.00  0.71           C  
ATOM   1504  H   THR A  99      37.678  11.760  11.561  1.00  0.71           H  
ATOM   1505  HA  THR A  99      36.625  13.837  13.134  1.00  0.71           H  
ATOM   1506  HB  THR A  99      37.038  13.773  10.117  1.00  0.71           H  
ATOM   1507  HG1 THR A  99      39.037  14.794  10.755  1.00  0.71           H  
ATOM   1508 1HG2 THR A  99      37.158  16.217  10.340  1.00  0.71           H  
ATOM   1509 2HG2 THR A  99      35.568  15.604  10.853  1.00  0.71           H  
ATOM   1510 3HG2 THR A  99      36.781  16.067  12.068  1.00  0.71           H  
ATOM   1511  N   ARG A 100      34.472  12.627  10.960  1.00  0.65           N  
ATOM   1512  CA  ARG A 100      33.056  12.580  10.611  1.00  0.65           C  
ATOM   1513  C   ARG A 100      32.182  12.162  11.793  1.00  0.65           C  
ATOM   1514  O   ARG A 100      31.021  12.555  11.897  1.00  0.65           O  
ATOM   1515  CB  ARG A 100      32.818  11.624   9.451  1.00  0.65           C  
ATOM   1516  CG  ARG A 100      33.344  12.099   8.122  1.00  0.65           C  
ATOM   1517  CD  ARG A 100      32.995  11.164   7.012  1.00  0.65           C  
ATOM   1518  NE  ARG A 100      33.587  11.598   5.754  1.00  0.65           N  
ATOM   1519  CZ  ARG A 100      34.823  11.250   5.346  1.00  0.65           C  
ATOM   1520  NH1 ARG A 100      35.554  10.472   6.110  1.00  0.65           N  
ATOM   1521  NH2 ARG A 100      35.293  11.696   4.202  1.00  0.65           N  
ATOM   1522  H   ARG A 100      35.119  12.020  10.479  1.00  0.65           H  
ATOM   1523  HA  ARG A 100      32.753  13.576  10.293  1.00  0.65           H  
ATOM   1524 1HB  ARG A 100      33.264  10.655   9.673  1.00  0.65           H  
ATOM   1525 2HB  ARG A 100      31.748  11.468   9.332  1.00  0.65           H  
ATOM   1526 1HG  ARG A 100      32.907  13.072   7.894  1.00  0.65           H  
ATOM   1527 2HG  ARG A 100      34.430  12.188   8.170  1.00  0.65           H  
ATOM   1528 1HD  ARG A 100      33.362  10.162   7.238  1.00  0.65           H  
ATOM   1529 2HD  ARG A 100      31.911  11.131   6.890  1.00  0.65           H  
ATOM   1530  HE  ARG A 100      33.040  12.205   5.150  1.00  0.65           H  
ATOM   1531 1HH1 ARG A 100      35.189  10.136   6.987  1.00  0.65           H  
ATOM   1532 2HH1 ARG A 100      36.505  10.193   5.837  1.00  0.65           H  
ATOM   1533 1HH2 ARG A 100      34.718  12.300   3.628  1.00  0.65           H  
ATOM   1534 2HH2 ARG A 100      36.233  11.440   3.911  1.00  0.65           H  
ATOM   1535  N   HIS A 101      32.713  11.357  12.698  1.00  0.62           N  
ATOM   1536  CA  HIS A 101      31.885  10.923  13.796  1.00  0.62           C  
ATOM   1537  C   HIS A 101      31.805  12.083  14.771  1.00  0.62           C  
ATOM   1538  O   HIS A 101      30.731  12.453  15.251  1.00  0.62           O  
ATOM   1539  CB  HIS A 101      32.502   9.699  14.459  1.00  0.62           C  
ATOM   1540  CG  HIS A 101      32.526   8.462  13.576  1.00  0.62           C  
ATOM   1541  ND1 HIS A 101      33.701   7.893  13.082  1.00  0.62           N  
ATOM   1542  CD2 HIS A 101      31.526   7.716  13.090  1.00  0.62           C  
ATOM   1543  CE1 HIS A 101      33.394   6.840  12.353  1.00  0.62           C  
ATOM   1544  NE2 HIS A 101      32.084   6.712  12.343  1.00  0.62           N  
ATOM   1545  H   HIS A 101      33.688  11.084  12.667  1.00  0.62           H  
ATOM   1546  HA  HIS A 101      30.880  10.678  13.455  1.00  0.62           H  
ATOM   1547 1HB  HIS A 101      33.519   9.945  14.725  1.00  0.62           H  
ATOM   1548 2HB  HIS A 101      31.965   9.464  15.380  1.00  0.62           H  
ATOM   1549  HD2 HIS A 101      30.472   7.881  13.259  1.00  0.62           H  
ATOM   1550  HE1 HIS A 101      34.104   6.190  11.847  1.00  0.62           H  
ATOM   1551  HE2 HIS A 101      31.552   5.996  11.865  1.00  0.62           H  
ATOM   1552  N   ARG A 102      32.959  12.702  15.009  1.00  0.60           N  
ATOM   1553  CA  ARG A 102      33.053  13.840  15.906  1.00  0.60           C  
ATOM   1554  C   ARG A 102      32.191  15.007  15.393  1.00  0.60           C  
ATOM   1555  O   ARG A 102      31.580  15.729  16.191  1.00  0.60           O  
ATOM   1556  CB  ARG A 102      34.512  14.220  16.095  1.00  0.60           C  
ATOM   1557  CG  ARG A 102      34.762  15.262  17.144  1.00  0.60           C  
ATOM   1558  CD  ARG A 102      36.217  15.499  17.375  1.00  0.60           C  
ATOM   1559  NE  ARG A 102      36.853  14.348  18.011  1.00  0.60           N  
ATOM   1560  CZ  ARG A 102      36.824  14.099  19.346  1.00  0.60           C  
ATOM   1561  NH1 ARG A 102      36.200  14.935  20.167  1.00  0.60           N  
ATOM   1562  NH2 ARG A 102      37.419  13.015  19.823  1.00  0.60           N  
ATOM   1563  H   ARG A 102      33.807  12.351  14.559  1.00  0.60           H  
ATOM   1564  HA  ARG A 102      32.667  13.538  16.879  1.00  0.60           H  
ATOM   1565 1HB  ARG A 102      35.088  13.331  16.352  1.00  0.60           H  
ATOM   1566 2HB  ARG A 102      34.907  14.599  15.151  1.00  0.60           H  
ATOM   1567 1HG  ARG A 102      34.303  16.173  16.830  1.00  0.60           H  
ATOM   1568 2HG  ARG A 102      34.322  14.951  18.089  1.00  0.60           H  
ATOM   1569 1HD  ARG A 102      36.709  15.676  16.419  1.00  0.60           H  
ATOM   1570 2HD  ARG A 102      36.351  16.367  18.019  1.00  0.60           H  
ATOM   1571  HE  ARG A 102      37.334  13.685  17.418  1.00  0.60           H  
ATOM   1572 1HH1 ARG A 102      35.748  15.787  19.804  1.00  0.60           H  
ATOM   1573 2HH1 ARG A 102      36.143  14.749  21.184  1.00  0.60           H  
ATOM   1574 1HH2 ARG A 102      37.889  12.373  19.198  1.00  0.60           H  
ATOM   1575 2HH2 ARG A 102      37.404  12.830  20.818  1.00  0.60           H  
ATOM   1576  N   ALA A 103      32.191  15.214  14.063  1.00  0.59           N  
ATOM   1577  CA  ALA A 103      31.403  16.244  13.382  1.00  0.59           C  
ATOM   1578  C   ALA A 103      29.914  15.994  13.527  1.00  0.59           C  
ATOM   1579  O   ALA A 103      29.134  16.914  13.785  1.00  0.59           O  
ATOM   1580  CB  ALA A 103      31.760  16.276  11.907  1.00  0.59           C  
ATOM   1581  H   ALA A 103      32.768  14.612  13.485  1.00  0.59           H  
ATOM   1582  HA  ALA A 103      31.625  17.204  13.837  1.00  0.59           H  
ATOM   1583 1HB  ALA A 103      31.197  17.041  11.417  1.00  0.59           H  
ATOM   1584 2HB  ALA A 103      32.817  16.470  11.784  1.00  0.59           H  
ATOM   1585 3HB  ALA A 103      31.522  15.316  11.469  1.00  0.59           H  
ATOM   1586  N   ALA A 104      29.510  14.726  13.396  1.00  0.59           N  
ATOM   1587  CA  ALA A 104      28.113  14.361  13.548  1.00  0.59           C  
ATOM   1588  C   ALA A 104      27.628  14.674  14.944  1.00  0.59           C  
ATOM   1589  O   ALA A 104      26.525  15.203  15.136  1.00  0.59           O  
ATOM   1590  CB  ALA A 104      27.952  12.889  13.271  1.00  0.59           C  
ATOM   1591  H   ALA A 104      30.177  13.992  13.153  1.00  0.59           H  
ATOM   1592  HA  ALA A 104      27.525  14.946  12.845  1.00  0.59           H  
ATOM   1593 1HB  ALA A 104      26.917  12.599  13.369  1.00  0.59           H  
ATOM   1594 2HB  ALA A 104      28.291  12.719  12.272  1.00  0.59           H  
ATOM   1595 3HB  ALA A 104      28.550  12.313  13.969  1.00  0.59           H  
ATOM   1596  N   ILE A 105      28.484  14.389  15.920  1.00  0.60           N  
ATOM   1597  CA  ILE A 105      28.148  14.645  17.300  1.00  0.60           C  
ATOM   1598  C   ILE A 105      28.102  16.148  17.522  1.00  0.60           C  
ATOM   1599  O   ILE A 105      27.130  16.650  18.089  1.00  0.60           O  
ATOM   1600  CB  ILE A 105      29.142  13.970  18.247  1.00  0.60           C  
ATOM   1601  CG1 ILE A 105      29.010  12.444  18.098  1.00  0.60           C  
ATOM   1602  CG2 ILE A 105      28.836  14.394  19.689  1.00  0.60           C  
ATOM   1603  CD1 ILE A 105      30.127  11.674  18.747  1.00  0.60           C  
ATOM   1604  H   ILE A 105      29.373  13.937  15.690  1.00  0.60           H  
ATOM   1605  HA  ILE A 105      27.161  14.236  17.503  1.00  0.60           H  
ATOM   1606  HB  ILE A 105      30.163  14.252  17.979  1.00  0.60           H  
ATOM   1607 1HG1 ILE A 105      28.065  12.133  18.537  1.00  0.60           H  
ATOM   1608 2HG1 ILE A 105      28.994  12.194  17.039  1.00  0.60           H  
ATOM   1609 1HG2 ILE A 105      29.533  13.914  20.369  1.00  0.60           H  
ATOM   1610 2HG2 ILE A 105      28.930  15.475  19.783  1.00  0.60           H  
ATOM   1611 3HG2 ILE A 105      27.818  14.100  19.950  1.00  0.60           H  
ATOM   1612 1HD1 ILE A 105      29.984  10.614  18.604  1.00  0.60           H  
ATOM   1613 2HD1 ILE A 105      31.073  11.969  18.295  1.00  0.60           H  
ATOM   1614 3HD1 ILE A 105      30.137  11.898  19.807  1.00  0.60           H  
ATOM   1615  N   GLY A 106      29.116  16.864  17.023  1.00  0.61           N  
ATOM   1616  CA  GLY A 106      29.198  18.314  17.151  1.00  0.61           C  
ATOM   1617  C   GLY A 106      27.907  18.950  16.679  1.00  0.61           C  
ATOM   1618  O   GLY A 106      27.291  19.745  17.402  1.00  0.61           O  
ATOM   1619  H   GLY A 106      29.880  16.383  16.554  1.00  0.61           H  
ATOM   1620 1HA  GLY A 106      29.387  18.585  18.190  1.00  0.61           H  
ATOM   1621 2HA  GLY A 106      30.033  18.682  16.554  1.00  0.61           H  
ATOM   1622  N   LEU A 107      27.473  18.594  15.471  1.00  0.62           N  
ATOM   1623  CA  LEU A 107      26.236  19.157  14.989  1.00  0.62           C  
ATOM   1624  C   LEU A 107      25.089  18.829  15.904  1.00  0.62           C  
ATOM   1625  O   LEU A 107      24.311  19.721  16.218  1.00  0.62           O  
ATOM   1626  CB  LEU A 107      25.841  18.686  13.597  1.00  0.62           C  
ATOM   1627  CG  LEU A 107      24.482  19.261  13.168  1.00  0.62           C  
ATOM   1628  CD1 LEU A 107      24.589  20.732  13.168  1.00  0.62           C  
ATOM   1629  CD2 LEU A 107      24.083  18.761  11.812  1.00  0.62           C  
ATOM   1630  H   LEU A 107      28.012  17.943  14.898  1.00  0.62           H  
ATOM   1631  HA  LEU A 107      26.350  20.239  14.956  1.00  0.62           H  
ATOM   1632 1HB  LEU A 107      26.593  19.022  12.905  1.00  0.62           H  
ATOM   1633 2HB  LEU A 107      25.797  17.592  13.579  1.00  0.62           H  
ATOM   1634  HG  LEU A 107      23.718  18.973  13.896  1.00  0.62           H  
ATOM   1635 1HD1 LEU A 107      23.646  21.146  12.893  1.00  0.62           H  
ATOM   1636 2HD1 LEU A 107      24.861  21.082  14.164  1.00  0.62           H  
ATOM   1637 3HD1 LEU A 107      25.339  21.046  12.462  1.00  0.62           H  
ATOM   1638 1HD2 LEU A 107      23.120  19.190  11.538  1.00  0.62           H  
ATOM   1639 2HD2 LEU A 107      24.827  19.046  11.075  1.00  0.62           H  
ATOM   1640 3HD2 LEU A 107      24.007  17.680  11.856  1.00  0.62           H  
ATOM   1641  N   SER A 108      24.957  17.570  16.331  1.00  0.64           N  
ATOM   1642  CA  SER A 108      23.808  17.224  17.148  1.00  0.64           C  
ATOM   1643  C   SER A 108      23.802  17.963  18.495  1.00  0.64           C  
ATOM   1644  O   SER A 108      22.737  18.157  19.086  1.00  0.64           O  
ATOM   1645  CB  SER A 108      23.796  15.747  17.432  1.00  0.64           C  
ATOM   1646  OG  SER A 108      24.741  15.406  18.409  1.00  0.64           O  
ATOM   1647  H   SER A 108      25.626  16.846  16.057  1.00  0.64           H  
ATOM   1648  HA  SER A 108      22.904  17.496  16.599  1.00  0.64           H  
ATOM   1649 1HB  SER A 108      22.839  15.460  17.720  1.00  0.64           H  
ATOM   1650 2HB  SER A 108      24.028  15.210  16.509  1.00  0.64           H  
ATOM   1651  HG  SER A 108      25.570  15.874  18.156  1.00  0.64           H  
ATOM   1652  N   GLU A 109      24.980  18.381  18.984  1.00  0.66           N  
ATOM   1653  CA  GLU A 109      25.045  19.152  20.219  1.00  0.66           C  
ATOM   1654  C   GLU A 109      24.608  20.598  19.969  1.00  0.66           C  
ATOM   1655  O   GLU A 109      23.945  21.213  20.807  1.00  0.66           O  
ATOM   1656  CB  GLU A 109      26.460  19.120  20.831  1.00  0.66           C  
ATOM   1657  CG  GLU A 109      26.876  17.752  21.394  1.00  0.66           C  
ATOM   1658  CD  GLU A 109      28.287  17.696  21.995  1.00  0.66           C  
ATOM   1659  OE1 GLU A 109      29.188  18.346  21.504  1.00  0.66           O  
ATOM   1660  OE2 GLU A 109      28.452  16.994  22.965  1.00  0.66           O  
ATOM   1661  H   GLU A 109      25.837  18.142  18.487  1.00  0.66           H  
ATOM   1662  HA  GLU A 109      24.356  18.709  20.937  1.00  0.66           H  
ATOM   1663 1HB  GLU A 109      27.187  19.396  20.066  1.00  0.66           H  
ATOM   1664 2HB  GLU A 109      26.528  19.855  21.631  1.00  0.66           H  
ATOM   1665 1HG  GLU A 109      26.158  17.467  22.161  1.00  0.66           H  
ATOM   1666 2HG  GLU A 109      26.808  17.026  20.590  1.00  0.66           H  
ATOM   1667  N   ALA A 110      24.993  21.142  18.810  1.00  0.68           N  
ATOM   1668  CA  ALA A 110      24.690  22.527  18.452  1.00  0.68           C  
ATOM   1669  C   ALA A 110      23.260  22.743  17.938  1.00  0.68           C  
ATOM   1670  O   ALA A 110      22.661  23.789  18.204  1.00  0.68           O  
ATOM   1671  CB  ALA A 110      25.660  22.996  17.383  1.00  0.68           C  
ATOM   1672  H   ALA A 110      25.554  20.576  18.168  1.00  0.68           H  
ATOM   1673  HA  ALA A 110      24.819  23.134  19.346  1.00  0.68           H  
ATOM   1674 1HB  ALA A 110      25.464  24.038  17.142  1.00  0.68           H  
ATOM   1675 2HB  ALA A 110      26.681  22.888  17.744  1.00  0.68           H  
ATOM   1676 3HB  ALA A 110      25.525  22.383  16.489  1.00  0.68           H  
ATOM   1677  N   SER A 111      22.733  21.783  17.179  1.00  0.69           N  
ATOM   1678  CA  SER A 111      21.418  21.923  16.563  1.00  0.69           C  
ATOM   1679  C   SER A 111      20.573  20.647  16.608  1.00  0.69           C  
ATOM   1680  O   SER A 111      21.076  19.529  16.447  1.00  0.69           O  
ATOM   1681  CB  SER A 111      21.594  22.351  15.121  1.00  0.69           C  
ATOM   1682  OG  SER A 111      22.239  23.612  15.045  1.00  0.69           O  
ATOM   1683  H   SER A 111      23.273  20.946  17.001  1.00  0.69           H  
ATOM   1684  HA  SER A 111      20.881  22.702  17.097  1.00  0.69           H  
ATOM   1685 1HB  SER A 111      22.174  21.603  14.600  1.00  0.69           H  
ATOM   1686 2HB  SER A 111      20.616  22.405  14.640  1.00  0.69           H  
ATOM   1687  HG  SER A 111      21.699  24.213  15.581  1.00  0.69           H  
ATOM   1688  N   ASP A 112      19.257  20.798  16.713  1.00  0.69           N  
ATOM   1689  CA  ASP A 112      18.451  19.585  16.698  1.00  0.69           C  
ATOM   1690  C   ASP A 112      18.240  19.088  15.275  1.00  0.69           C  
ATOM   1691  O   ASP A 112      17.356  19.542  14.521  1.00  0.69           O  
ATOM   1692  CB  ASP A 112      17.127  19.756  17.424  1.00  0.69           C  
ATOM   1693  CG  ASP A 112      16.228  20.726  16.808  1.00  0.69           C  
ATOM   1694  OD1 ASP A 112      16.370  21.010  15.624  1.00  0.69           O  
ATOM   1695  OD2 ASP A 112      15.385  21.217  17.506  1.00  0.69           O  
ATOM   1696  H   ASP A 112      18.859  21.724  16.879  1.00  0.69           H  
ATOM   1697  HA  ASP A 112      18.997  18.809  17.236  1.00  0.69           H  
ATOM   1698 1HB  ASP A 112      16.613  18.787  17.461  1.00  0.69           H  
ATOM   1699 2HB  ASP A 112      17.317  20.064  18.453  1.00  0.69           H  
ATOM   1700  N   ALA A 113      19.104  18.131  14.954  1.00  0.68           N  
ATOM   1701  CA  ALA A 113      19.222  17.445  13.677  1.00  0.68           C  
ATOM   1702  C   ALA A 113      19.627  15.997  13.938  1.00  0.68           C  
ATOM   1703  O   ALA A 113      20.203  15.691  14.985  1.00  0.68           O  
ATOM   1704  CB  ALA A 113      20.256  18.134  12.801  1.00  0.68           C  
ATOM   1705  H   ALA A 113      19.796  17.936  15.673  1.00  0.68           H  
ATOM   1706  HA  ALA A 113      18.251  17.448  13.182  1.00  0.68           H  
ATOM   1707 1HB  ALA A 113      20.334  17.607  11.849  1.00  0.68           H  
ATOM   1708 2HB  ALA A 113      19.940  19.154  12.634  1.00  0.68           H  
ATOM   1709 3HB  ALA A 113      21.223  18.125  13.304  1.00  0.68           H  
ATOM   1710  N   PHE A 114      19.308  15.105  13.005  1.00  0.67           N  
ATOM   1711  CA  PHE A 114      19.656  13.687  13.149  1.00  0.67           C  
ATOM   1712  C   PHE A 114      20.703  13.307  12.109  1.00  0.67           C  
ATOM   1713  O   PHE A 114      20.478  13.473  10.904  1.00  0.67           O  
ATOM   1714  CB  PHE A 114      18.397  12.824  13.046  1.00  0.67           C  
ATOM   1715  CG  PHE A 114      18.595  11.372  13.368  1.00  0.67           C  
ATOM   1716  CD1 PHE A 114      19.426  11.044  14.385  1.00  0.67           C  
ATOM   1717  CD2 PHE A 114      17.905  10.358  12.738  1.00  0.67           C  
ATOM   1718  CE1 PHE A 114      19.619   9.758  14.784  1.00  0.67           C  
ATOM   1719  CE2 PHE A 114      18.090   9.048  13.145  1.00  0.67           C  
ATOM   1720  CZ  PHE A 114      18.955   8.755  14.165  1.00  0.67           C  
ATOM   1721  H   PHE A 114      18.812  15.425  12.174  1.00  0.67           H  
ATOM   1722  HA  PHE A 114      20.095  13.529  14.136  1.00  0.67           H  
ATOM   1723 1HB  PHE A 114      17.640  13.217  13.728  1.00  0.67           H  
ATOM   1724 2HB  PHE A 114      17.994  12.896  12.035  1.00  0.67           H  
ATOM   1725  HD1 PHE A 114      19.945  11.849  14.878  1.00  0.67           H  
ATOM   1726  HD2 PHE A 114      17.211  10.594  11.932  1.00  0.67           H  
ATOM   1727  HE1 PHE A 114      20.303   9.545  15.604  1.00  0.67           H  
ATOM   1728  HE2 PHE A 114      17.549   8.252  12.660  1.00  0.67           H  
ATOM   1729  HZ  PHE A 114      19.105   7.732  14.483  1.00  0.67           H  
ATOM   1730  N   THR A 115      21.889  12.902  12.572  1.00  0.65           N  
ATOM   1731  CA  THR A 115      22.991  12.643  11.647  1.00  0.65           C  
ATOM   1732  C   THR A 115      23.406  11.180  11.525  1.00  0.65           C  
ATOM   1733  O   THR A 115      23.526  10.473  12.523  1.00  0.65           O  
ATOM   1734  CB  THR A 115      24.225  13.493  12.011  1.00  0.65           C  
ATOM   1735  OG1 THR A 115      23.895  14.884  11.934  1.00  0.65           O  
ATOM   1736  CG2 THR A 115      25.364  13.218  11.034  1.00  0.65           C  
ATOM   1737  H   THR A 115      22.020  12.763  13.578  1.00  0.65           H  
ATOM   1738  HA  THR A 115      22.666  12.956  10.666  1.00  0.65           H  
ATOM   1739  HB  THR A 115      24.539  13.262  13.026  1.00  0.65           H  
ATOM   1740  HG1 THR A 115      23.975  15.157  11.029  1.00  0.65           H  
ATOM   1741 1HG2 THR A 115      26.203  13.832  11.288  1.00  0.65           H  
ATOM   1742 2HG2 THR A 115      25.658  12.181  11.079  1.00  0.65           H  
ATOM   1743 3HG2 THR A 115      25.046  13.458  10.028  1.00  0.65           H  
ATOM   1744  N   PHE A 116      23.617  10.749  10.272  1.00  0.65           N  
ATOM   1745  CA  PHE A 116      24.080   9.404   9.915  1.00  0.65           C  
ATOM   1746  C   PHE A 116      25.494   9.457   9.339  1.00  0.65           C  
ATOM   1747  O   PHE A 116      25.771  10.247   8.433  1.00  0.65           O  
ATOM   1748  CB  PHE A 116      23.156   8.810   8.863  1.00  0.65           C  
ATOM   1749  CG  PHE A 116      21.806   8.570   9.359  1.00  0.65           C  
ATOM   1750  CD1 PHE A 116      20.917   9.625   9.422  1.00  0.65           C  
ATOM   1751  CD2 PHE A 116      21.384   7.301   9.728  1.00  0.65           C  
ATOM   1752  CE1 PHE A 116      19.668   9.427   9.872  1.00  0.65           C  
ATOM   1753  CE2 PHE A 116      20.103   7.115  10.175  1.00  0.65           C  
ATOM   1754  CZ  PHE A 116      19.265   8.175  10.246  1.00  0.65           C  
ATOM   1755  H   PHE A 116      23.461  11.424   9.522  1.00  0.65           H  
ATOM   1756  HA  PHE A 116      24.084   8.777  10.807  1.00  0.65           H  
ATOM   1757 1HB  PHE A 116      23.093   9.485   8.010  1.00  0.65           H  
ATOM   1758 2HB  PHE A 116      23.566   7.864   8.509  1.00  0.65           H  
ATOM   1759  HD1 PHE A 116      21.239  10.630   9.120  1.00  0.65           H  
ATOM   1760  HD2 PHE A 116      22.079   6.458   9.667  1.00  0.65           H  
ATOM   1761  HE1 PHE A 116      18.983  10.264   9.938  1.00  0.65           H  
ATOM   1762  HE2 PHE A 116      19.753   6.137  10.476  1.00  0.65           H  
ATOM   1763  HZ  PHE A 116      18.270   8.033  10.601  1.00  0.65           H  
ATOM   1764  N   VAL A 117      26.382   8.620   9.870  1.00  0.65           N  
ATOM   1765  CA  VAL A 117      27.781   8.564   9.441  1.00  0.65           C  
ATOM   1766  C   VAL A 117      28.245   7.185   9.016  1.00  0.65           C  
ATOM   1767  O   VAL A 117      27.965   6.184   9.684  1.00  0.65           O  
ATOM   1768  CB  VAL A 117      28.731   9.069  10.548  1.00  0.65           C  
ATOM   1769  CG1 VAL A 117      30.198   8.932  10.116  1.00  0.65           C  
ATOM   1770  CG2 VAL A 117      28.483  10.462  10.791  1.00  0.65           C  
ATOM   1771  H   VAL A 117      26.072   8.005  10.616  1.00  0.65           H  
ATOM   1772  HA  VAL A 117      27.887   9.229   8.592  1.00  0.65           H  
ATOM   1773  HB  VAL A 117      28.574   8.499  11.457  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 117      30.842   9.320  10.896  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 117      30.447   7.892   9.938  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 117      30.358   9.505   9.204  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 117      29.165  10.794  11.558  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 117      28.670  10.992   9.875  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 117      27.461  10.612  11.112  1.00  0.65           H  
ATOM   1780  N   VAL A 118      28.962   7.134   7.895  1.00  0.66           N  
ATOM   1781  CA  VAL A 118      29.526   5.878   7.421  1.00  0.66           C  
ATOM   1782  C   VAL A 118      31.051   5.964   7.510  1.00  0.66           C  
ATOM   1783  O   VAL A 118      31.659   6.935   7.039  1.00  0.66           O  
ATOM   1784  CB  VAL A 118      29.107   5.570   5.970  1.00  0.66           C  
ATOM   1785  CG1 VAL A 118      29.740   4.251   5.523  1.00  0.66           C  
ATOM   1786  CG2 VAL A 118      27.592   5.508   5.857  1.00  0.66           C  
ATOM   1787  H   VAL A 118      29.139   8.006   7.398  1.00  0.66           H  
ATOM   1788  HA  VAL A 118      29.183   5.064   8.059  1.00  0.66           H  
ATOM   1789  HB  VAL A 118      29.493   6.346   5.312  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 118      29.460   4.053   4.494  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 118      30.826   4.317   5.587  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 118      29.384   3.440   6.167  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 118      27.312   5.289   4.823  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 118      27.233   4.729   6.507  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 118      27.160   6.462   6.155  1.00  0.66           H  
ATOM   1796  N   SER A 119      31.663   4.957   8.139  1.00  0.67           N  
ATOM   1797  CA  SER A 119      33.112   4.891   8.301  1.00  0.67           C  
ATOM   1798  C   SER A 119      33.869   4.411   7.081  1.00  0.67           C  
ATOM   1799  O   SER A 119      33.779   3.250   6.682  1.00  0.67           O  
ATOM   1800  CB  SER A 119      33.455   3.953   9.422  1.00  0.67           C  
ATOM   1801  OG  SER A 119      34.855   3.638   9.445  1.00  0.67           O  
ATOM   1802  H   SER A 119      31.089   4.204   8.525  1.00  0.67           H  
ATOM   1803  HA  SER A 119      33.466   5.892   8.552  1.00  0.67           H  
ATOM   1804 1HB  SER A 119      33.161   4.390  10.371  1.00  0.67           H  
ATOM   1805 2HB  SER A 119      32.875   3.044   9.300  1.00  0.67           H  
ATOM   1806  HG  SER A 119      35.301   4.463   9.700  1.00  0.67           H  
ATOM   1807  N   GLU A 120      34.746   5.260   6.581  1.00  0.69           N  
ATOM   1808  CA  GLU A 120      35.575   4.938   5.422  1.00  0.69           C  
ATOM   1809  C   GLU A 120      36.600   3.826   5.696  1.00  0.69           C  
ATOM   1810  O   GLU A 120      37.278   3.368   4.777  1.00  0.69           O  
ATOM   1811  CB  GLU A 120      36.308   6.183   4.928  1.00  0.69           C  
ATOM   1812  CG  GLU A 120      37.401   6.702   5.853  1.00  0.69           C  
ATOM   1813  CD  GLU A 120      38.031   7.981   5.341  1.00  0.69           C  
ATOM   1814  OE1 GLU A 120      38.528   7.973   4.244  1.00  0.69           O  
ATOM   1815  OE2 GLU A 120      38.006   8.968   6.048  1.00  0.69           O  
ATOM   1816  H   GLU A 120      34.804   6.185   6.981  1.00  0.69           H  
ATOM   1817  HA  GLU A 120      34.916   4.594   4.623  1.00  0.69           H  
ATOM   1818 1HB  GLU A 120      36.758   5.972   3.957  1.00  0.69           H  
ATOM   1819 2HB  GLU A 120      35.600   6.985   4.788  1.00  0.69           H  
ATOM   1820 1HG  GLU A 120      36.984   6.874   6.845  1.00  0.69           H  
ATOM   1821 2HG  GLU A 120      38.172   5.940   5.937  1.00  0.69           H  
ATOM   1822  N   GLU A 121      36.798   3.461   6.968  1.00  0.71           N  
ATOM   1823  CA  GLU A 121      37.796   2.450   7.278  1.00  0.71           C  
ATOM   1824  C   GLU A 121      37.174   1.092   7.573  1.00  0.71           C  
ATOM   1825  O   GLU A 121      37.754   0.050   7.242  1.00  0.71           O  
ATOM   1826  CB  GLU A 121      38.639   2.891   8.480  1.00  0.71           C  
ATOM   1827  CG  GLU A 121      39.470   4.156   8.251  1.00  0.71           C  
ATOM   1828  CD  GLU A 121      40.319   4.543   9.448  1.00  0.71           C  
ATOM   1829  OE1 GLU A 121      40.183   3.923  10.475  1.00  0.71           O  
ATOM   1830  OE2 GLU A 121      41.104   5.455   9.327  1.00  0.71           O  
ATOM   1831  H   GLU A 121      36.206   3.822   7.711  1.00  0.71           H  
ATOM   1832  HA  GLU A 121      38.454   2.338   6.418  1.00  0.71           H  
ATOM   1833 1HB  GLU A 121      37.981   3.076   9.329  1.00  0.71           H  
ATOM   1834 2HB  GLU A 121      39.318   2.087   8.762  1.00  0.71           H  
ATOM   1835 1HG  GLU A 121      40.115   4.008   7.386  1.00  0.71           H  
ATOM   1836 2HG  GLU A 121      38.792   4.974   8.026  1.00  0.71           H  
ATOM   1837  N   THR A 122      35.986   1.098   8.180  1.00  0.72           N  
ATOM   1838  CA  THR A 122      35.361  -0.150   8.595  1.00  0.72           C  
ATOM   1839  C   THR A 122      34.032  -0.471   7.916  1.00  0.72           C  
ATOM   1840  O   THR A 122      33.575  -1.612   7.965  1.00  0.72           O  
ATOM   1841  CB  THR A 122      35.088  -0.095  10.098  1.00  0.72           C  
ATOM   1842  OG1 THR A 122      34.170   0.978  10.345  1.00  0.72           O  
ATOM   1843  CG2 THR A 122      36.369   0.159  10.866  1.00  0.72           C  
ATOM   1844  H   THR A 122      35.551   1.983   8.429  1.00  0.72           H  
ATOM   1845  HA  THR A 122      36.049  -0.966   8.384  1.00  0.72           H  
ATOM   1846  HB  THR A 122      34.643  -1.034  10.422  1.00  0.72           H  
ATOM   1847  HG1 THR A 122      34.597   1.833  10.100  1.00  0.72           H  
ATOM   1848 1HG2 THR A 122      36.151   0.205  11.932  1.00  0.72           H  
ATOM   1849 2HG2 THR A 122      37.074  -0.650  10.673  1.00  0.72           H  
ATOM   1850 3HG2 THR A 122      36.806   1.104  10.547  1.00  0.72           H  
ATOM   1851  N   GLY A 123      33.372   0.536   7.350  1.00  0.72           N  
ATOM   1852  CA  GLY A 123      32.038   0.370   6.795  1.00  0.72           C  
ATOM   1853  C   GLY A 123      30.964   0.488   7.887  1.00  0.72           C  
ATOM   1854  O   GLY A 123      29.767   0.378   7.619  1.00  0.72           O  
ATOM   1855  H   GLY A 123      33.772   1.465   7.290  1.00  0.72           H  
ATOM   1856 1HA  GLY A 123      31.873   1.135   6.034  1.00  0.72           H  
ATOM   1857 2HA  GLY A 123      31.961  -0.595   6.297  1.00  0.72           H  
ATOM   1858  N   ALA A 124      31.368   0.694   9.140  1.00  0.72           N  
ATOM   1859  CA  ALA A 124      30.376   0.790  10.192  1.00  0.72           C  
ATOM   1860  C   ALA A 124      29.479   1.977   9.942  1.00  0.72           C  
ATOM   1861  O   ALA A 124      29.909   3.011   9.417  1.00  0.72           O  
ATOM   1862  CB  ALA A 124      31.018   0.910  11.551  1.00  0.72           C  
ATOM   1863  H   ALA A 124      32.354   0.772   9.381  1.00  0.72           H  
ATOM   1864  HA  ALA A 124      29.765  -0.113  10.169  1.00  0.72           H  
ATOM   1865 1HB  ALA A 124      30.242   0.963  12.319  1.00  0.72           H  
ATOM   1866 2HB  ALA A 124      31.649   0.039  11.738  1.00  0.72           H  
ATOM   1867 3HB  ALA A 124      31.628   1.811  11.590  1.00  0.72           H  
ATOM   1868  N   ILE A 125      28.230   1.838  10.337  1.00  0.71           N  
ATOM   1869  CA  ILE A 125      27.275   2.914  10.189  1.00  0.71           C  
ATOM   1870  C   ILE A 125      26.820   3.329  11.591  1.00  0.71           C  
ATOM   1871  O   ILE A 125      26.492   2.471  12.429  1.00  0.71           O  
ATOM   1872  CB  ILE A 125      26.053   2.469   9.407  1.00  0.71           C  
ATOM   1873  CG1 ILE A 125      26.393   1.916   8.044  1.00  0.71           C  
ATOM   1874  CG2 ILE A 125      25.216   3.745   9.166  1.00  0.71           C  
ATOM   1875  CD1 ILE A 125      25.239   1.109   7.489  1.00  0.71           C  
ATOM   1876  H   ILE A 125      27.934   0.963  10.743  1.00  0.71           H  
ATOM   1877  HA  ILE A 125      27.742   3.759   9.694  1.00  0.71           H  
ATOM   1878  HB  ILE A 125      25.533   1.710   9.950  1.00  0.71           H  
ATOM   1879 1HG1 ILE A 125      26.591   2.737   7.374  1.00  0.71           H  
ATOM   1880 2HG1 ILE A 125      27.279   1.284   8.089  1.00  0.71           H  
ATOM   1881 1HG2 ILE A 125      24.339   3.482   8.624  1.00  0.71           H  
ATOM   1882 2HG2 ILE A 125      24.924   4.205  10.097  1.00  0.71           H  
ATOM   1883 3HG2 ILE A 125      25.805   4.461   8.594  1.00  0.71           H  
ATOM   1884 1HD1 ILE A 125      25.471   0.736   6.500  1.00  0.71           H  
ATOM   1885 2HD1 ILE A 125      25.048   0.265   8.151  1.00  0.71           H  
ATOM   1886 3HD1 ILE A 125      24.358   1.715   7.449  1.00  0.71           H  
ATOM   1887  N   SER A 126      26.820   4.632  11.841  1.00  0.71           N  
ATOM   1888  CA  SER A 126      26.462   5.176  13.142  1.00  0.71           C  
ATOM   1889  C   SER A 126      25.554   6.389  13.064  1.00  0.71           C  
ATOM   1890  O   SER A 126      25.460   7.054  12.030  1.00  0.71           O  
ATOM   1891  CB  SER A 126      27.731   5.586  13.832  1.00  0.71           C  
ATOM   1892  OG  SER A 126      28.365   6.585  13.105  1.00  0.71           O  
ATOM   1893  H   SER A 126      27.118   5.264  11.097  1.00  0.71           H  
ATOM   1894  HA  SER A 126      25.953   4.401  13.718  1.00  0.71           H  
ATOM   1895 1HB  SER A 126      27.509   5.943  14.831  1.00  0.71           H  
ATOM   1896 2HB  SER A 126      28.389   4.728  13.923  1.00  0.71           H  
ATOM   1897  HG  SER A 126      28.375   6.271  12.189  1.00  0.71           H  
ATOM   1898  N   VAL A 127      24.898   6.692  14.184  1.00  0.71           N  
ATOM   1899  CA  VAL A 127      24.042   7.874  14.248  1.00  0.71           C  
ATOM   1900  C   VAL A 127      24.323   8.777  15.436  1.00  0.71           C  
ATOM   1901  O   VAL A 127      24.800   8.331  16.482  1.00  0.71           O  
ATOM   1902  CB  VAL A 127      22.549   7.495  14.310  1.00  0.71           C  
ATOM   1903  CG1 VAL A 127      22.138   6.780  13.107  1.00  0.71           C  
ATOM   1904  CG2 VAL A 127      22.325   6.659  15.521  1.00  0.71           C  
ATOM   1905  H   VAL A 127      25.033   6.094  15.000  1.00  0.71           H  
ATOM   1906  HA  VAL A 127      24.210   8.438  13.344  1.00  0.71           H  
ATOM   1907  HB  VAL A 127      21.969   8.399  14.363  1.00  0.71           H  
ATOM   1908 1HG1 VAL A 127      21.079   6.534  13.159  1.00  0.71           H  
ATOM   1909 2HG1 VAL A 127      22.328   7.426  12.264  1.00  0.71           H  
ATOM   1910 3HG1 VAL A 127      22.711   5.901  13.024  1.00  0.71           H  
ATOM   1911 1HG2 VAL A 127      21.287   6.396  15.599  1.00  0.71           H  
ATOM   1912 2HG2 VAL A 127      22.926   5.763  15.430  1.00  0.71           H  
ATOM   1913 3HG2 VAL A 127      22.624   7.218  16.408  1.00  0.71           H  
ATOM   1914  N   ALA A 128      23.923  10.044  15.304  1.00  0.71           N  
ATOM   1915  CA  ALA A 128      24.050  10.985  16.411  1.00  0.71           C  
ATOM   1916  C   ALA A 128      22.802  11.850  16.583  1.00  0.71           C  
ATOM   1917  O   ALA A 128      22.168  12.284  15.611  1.00  0.71           O  
ATOM   1918  CB  ALA A 128      25.253  11.892  16.195  1.00  0.71           C  
ATOM   1919  H   ALA A 128      23.570  10.347  14.397  1.00  0.71           H  
ATOM   1920  HA  ALA A 128      24.186  10.410  17.319  1.00  0.71           H  
ATOM   1921 1HB  ALA A 128      25.348  12.565  17.051  1.00  0.71           H  
ATOM   1922 2HB  ALA A 128      26.152  11.304  16.101  1.00  0.71           H  
ATOM   1923 3HB  ALA A 128      25.111  12.476  15.292  1.00  0.71           H  
ATOM   1924  N   TYR A 129      22.470  12.126  17.851  1.00  0.72           N  
ATOM   1925  CA  TYR A 129      21.322  12.979  18.184  1.00  0.72           C  
ATOM   1926  C   TYR A 129      21.422  13.559  19.603  1.00  0.72           C  
ATOM   1927  O   TYR A 129      21.556  12.820  20.577  1.00  0.72           O  
ATOM   1928  CB  TYR A 129      20.023  12.184  18.006  1.00  0.72           C  
ATOM   1929  CG  TYR A 129      18.780  12.981  18.227  1.00  0.72           C  
ATOM   1930  CD1 TYR A 129      18.326  13.843  17.239  1.00  0.72           C  
ATOM   1931  CD2 TYR A 129      18.066  12.824  19.395  1.00  0.72           C  
ATOM   1932  CE1 TYR A 129      17.170  14.562  17.434  1.00  0.72           C  
ATOM   1933  CE2 TYR A 129      16.904  13.529  19.589  1.00  0.72           C  
ATOM   1934  CZ  TYR A 129      16.453  14.398  18.622  1.00  0.72           C  
ATOM   1935  OH  TYR A 129      15.289  15.097  18.837  1.00  0.72           O  
ATOM   1936  H   TYR A 129      23.059  11.737  18.592  1.00  0.72           H  
ATOM   1937  HA  TYR A 129      21.298  13.811  17.481  1.00  0.72           H  
ATOM   1938 1HB  TYR A 129      19.981  11.767  17.032  1.00  0.72           H  
ATOM   1939 2HB  TYR A 129      20.016  11.353  18.709  1.00  0.72           H  
ATOM   1940  HD1 TYR A 129      18.889  13.953  16.315  1.00  0.72           H  
ATOM   1941  HD2 TYR A 129      18.420  12.136  20.163  1.00  0.72           H  
ATOM   1942  HE1 TYR A 129      16.815  15.246  16.661  1.00  0.72           H  
ATOM   1943  HE2 TYR A 129      16.339  13.401  20.510  1.00  0.72           H  
ATOM   1944  HH  TYR A 129      15.026  15.567  18.014  1.00  0.72           H  
ATOM   1945  N   LYS A 130      21.350  14.887  19.712  1.00  0.73           N  
ATOM   1946  CA  LYS A 130      21.438  15.620  20.979  1.00  0.73           C  
ATOM   1947  C   LYS A 130      22.631  15.228  21.859  1.00  0.73           C  
ATOM   1948  O   LYS A 130      22.497  15.133  23.078  1.00  0.73           O  
ATOM   1949  CB  LYS A 130      20.139  15.475  21.770  1.00  0.73           C  
ATOM   1950  CG  LYS A 130      18.935  16.103  21.089  1.00  0.73           C  
ATOM   1951  CD  LYS A 130      17.666  15.915  21.913  1.00  0.73           C  
ATOM   1952  CE  LYS A 130      17.626  16.862  23.106  1.00  0.73           C  
ATOM   1953  NZ  LYS A 130      16.343  16.752  23.857  1.00  0.73           N  
ATOM   1954  H   LYS A 130      21.232  15.432  18.868  1.00  0.73           H  
ATOM   1955  HA  LYS A 130      21.555  16.677  20.739  1.00  0.73           H  
ATOM   1956 1HB  LYS A 130      19.924  14.417  21.938  1.00  0.73           H  
ATOM   1957 2HB  LYS A 130      20.256  15.945  22.745  1.00  0.73           H  
ATOM   1958 1HG  LYS A 130      19.116  17.170  20.963  1.00  0.73           H  
ATOM   1959 2HG  LYS A 130      18.806  15.668  20.106  1.00  0.73           H  
ATOM   1960 1HD  LYS A 130      16.794  16.100  21.284  1.00  0.73           H  
ATOM   1961 2HD  LYS A 130      17.620  14.889  22.277  1.00  0.73           H  
ATOM   1962 1HE  LYS A 130      18.449  16.626  23.779  1.00  0.73           H  
ATOM   1963 2HE  LYS A 130      17.740  17.886  22.752  1.00  0.73           H  
ATOM   1964 1HZ  LYS A 130      16.352  17.394  24.637  1.00  0.73           H  
ATOM   1965 2HZ  LYS A 130      15.574  16.980  23.241  1.00  0.73           H  
ATOM   1966 3HZ  LYS A 130      16.232  15.809  24.199  1.00  0.73           H  
ATOM   1967  N   GLY A 131      23.798  15.003  21.254  1.00  0.74           N  
ATOM   1968  CA  GLY A 131      24.998  14.633  21.999  1.00  0.74           C  
ATOM   1969  C   GLY A 131      25.201  13.119  22.150  1.00  0.74           C  
ATOM   1970  O   GLY A 131      26.295  12.674  22.505  1.00  0.74           O  
ATOM   1971  H   GLY A 131      23.892  15.108  20.246  1.00  0.74           H  
ATOM   1972 1HA  GLY A 131      25.865  15.050  21.489  1.00  0.74           H  
ATOM   1973 2HA  GLY A 131      24.967  15.095  22.984  1.00  0.74           H  
ATOM   1974  N   ASP A 132      24.172  12.316  21.877  1.00  0.76           N  
ATOM   1975  CA  ASP A 132      24.326  10.870  21.978  1.00  0.76           C  
ATOM   1976  C   ASP A 132      24.866  10.320  20.678  1.00  0.76           C  
ATOM   1977  O   ASP A 132      24.633  10.890  19.609  1.00  0.76           O  
ATOM   1978  CB  ASP A 132      23.025  10.157  22.359  1.00  0.76           C  
ATOM   1979  CG  ASP A 132      22.626  10.337  23.839  1.00  0.76           C  
ATOM   1980  OD1 ASP A 132      23.506  10.387  24.675  1.00  0.76           O  
ATOM   1981  OD2 ASP A 132      21.453  10.377  24.121  1.00  0.76           O  
ATOM   1982  H   ASP A 132      23.272  12.698  21.587  1.00  0.76           H  
ATOM   1983  HA  ASP A 132      25.054  10.653  22.760  1.00  0.76           H  
ATOM   1984 1HB  ASP A 132      22.214  10.545  21.738  1.00  0.76           H  
ATOM   1985 2HB  ASP A 132      23.119   9.092  22.146  1.00  0.76           H  
ATOM   1986  N   PHE A 133      25.541   9.183  20.761  1.00  0.78           N  
ATOM   1987  CA  PHE A 133      26.074   8.530  19.577  1.00  0.78           C  
ATOM   1988  C   PHE A 133      25.915   7.028  19.677  1.00  0.78           C  
ATOM   1989  O   PHE A 133      26.248   6.427  20.703  1.00  0.78           O  
ATOM   1990  CB  PHE A 133      27.543   8.909  19.419  1.00  0.78           C  
ATOM   1991  CG  PHE A 133      28.264   8.347  18.255  1.00  0.78           C  
ATOM   1992  CD1 PHE A 133      28.153   8.931  17.011  1.00  0.78           C  
ATOM   1993  CD2 PHE A 133      29.102   7.265  18.408  1.00  0.78           C  
ATOM   1994  CE1 PHE A 133      28.855   8.444  15.952  1.00  0.78           C  
ATOM   1995  CE2 PHE A 133      29.799   6.784  17.349  1.00  0.78           C  
ATOM   1996  CZ  PHE A 133      29.681   7.365  16.135  1.00  0.78           C  
ATOM   1997  H   PHE A 133      25.699   8.768  21.669  1.00  0.78           H  
ATOM   1998  HA  PHE A 133      25.523   8.879  18.709  1.00  0.78           H  
ATOM   1999 1HB  PHE A 133      27.609   9.985  19.360  1.00  0.78           H  
ATOM   2000 2HB  PHE A 133      28.080   8.609  20.316  1.00  0.78           H  
ATOM   2001  HD1 PHE A 133      27.505   9.782  16.890  1.00  0.78           H  
ATOM   2002  HD2 PHE A 133      29.206   6.802  19.388  1.00  0.78           H  
ATOM   2003  HE1 PHE A 133      28.762   8.908  14.968  1.00  0.78           H  
ATOM   2004  HE2 PHE A 133      30.454   5.939  17.468  1.00  0.78           H  
ATOM   2005  HZ  PHE A 133      30.239   6.967  15.315  1.00  0.78           H  
ATOM   2006  N   ILE A 134      25.386   6.428  18.617  1.00  0.80           N  
ATOM   2007  CA  ILE A 134      25.192   4.989  18.597  1.00  0.80           C  
ATOM   2008  C   ILE A 134      26.013   4.406  17.450  1.00  0.80           C  
ATOM   2009  O   ILE A 134      25.856   4.815  16.297  1.00  0.80           O  
ATOM   2010  CB  ILE A 134      23.722   4.609  18.393  1.00  0.80           C  
ATOM   2011  CG1 ILE A 134      22.814   5.221  19.435  1.00  0.80           C  
ATOM   2012  CG2 ILE A 134      23.633   3.136  18.580  1.00  0.80           C  
ATOM   2013  CD1 ILE A 134      21.341   5.031  19.093  1.00  0.80           C  
ATOM   2014  H   ILE A 134      25.135   6.999  17.810  1.00  0.80           H  
ATOM   2015  HA  ILE A 134      25.547   4.561  19.533  1.00  0.80           H  
ATOM   2016  HB  ILE A 134      23.388   4.882  17.422  1.00  0.80           H  
ATOM   2017 1HG1 ILE A 134      23.016   4.763  20.403  1.00  0.80           H  
ATOM   2018 2HG1 ILE A 134      23.015   6.290  19.508  1.00  0.80           H  
ATOM   2019 1HG2 ILE A 134      22.609   2.827  18.464  1.00  0.80           H  
ATOM   2020 2HG2 ILE A 134      24.258   2.631  17.863  1.00  0.80           H  
ATOM   2021 3HG2 ILE A 134      23.970   2.882  19.584  1.00  0.80           H  
ATOM   2022 1HD1 ILE A 134      20.725   5.488  19.867  1.00  0.80           H  
ATOM   2023 2HD1 ILE A 134      21.123   5.502  18.134  1.00  0.80           H  
ATOM   2024 3HD1 ILE A 134      21.115   3.967  19.032  1.00  0.80           H  
ATOM   2025  N   HIS A 135      26.885   3.449  17.762  1.00  0.83           N  
ATOM   2026  CA  HIS A 135      27.781   2.857  16.766  1.00  0.83           C  
ATOM   2027  C   HIS A 135      27.388   1.409  16.447  1.00  0.83           C  
ATOM   2028  O   HIS A 135      26.822   0.717  17.293  1.00  0.83           O  
ATOM   2029  CB  HIS A 135      29.236   2.971  17.255  1.00  0.83           C  
ATOM   2030  CG  HIS A 135      30.312   2.797  16.184  1.00  0.83           C  
ATOM   2031  ND1 HIS A 135      30.856   1.582  15.849  1.00  0.83           N  
ATOM   2032  CD2 HIS A 135      30.905   3.707  15.366  1.00  0.83           C  
ATOM   2033  CE1 HIS A 135      31.740   1.747  14.889  1.00  0.83           C  
ATOM   2034  NE2 HIS A 135      31.793   3.029  14.575  1.00  0.83           N  
ATOM   2035  H   HIS A 135      26.948   3.144  18.723  1.00  0.83           H  
ATOM   2036  HA  HIS A 135      27.707   3.416  15.838  1.00  0.83           H  
ATOM   2037 1HB  HIS A 135      29.379   3.928  17.736  1.00  0.83           H  
ATOM   2038 2HB  HIS A 135      29.410   2.206  18.011  1.00  0.83           H  
ATOM   2039  HD1 HIS A 135      30.645   0.655  16.236  1.00  0.83           H  
ATOM   2040  HD2 HIS A 135      30.802   4.777  15.249  1.00  0.83           H  
ATOM   2041  HE1 HIS A 135      32.274   0.881  14.493  1.00  0.83           H  
ATOM   2042  N   ASP A 136      27.705   0.972  15.220  1.00  0.87           N  
ATOM   2043  CA  ASP A 136      27.443  -0.386  14.711  1.00  0.87           C  
ATOM   2044  C   ASP A 136      25.979  -0.817  14.674  1.00  0.87           C  
ATOM   2045  O   ASP A 136      25.622  -1.916  15.106  1.00  0.87           O  
ATOM   2046  CB  ASP A 136      28.238  -1.423  15.496  1.00  0.87           C  
ATOM   2047  CG  ASP A 136      29.725  -1.330  15.274  1.00  0.87           C  
ATOM   2048  OD1 ASP A 136      30.153  -1.378  14.139  1.00  0.87           O  
ATOM   2049  OD2 ASP A 136      30.427  -1.114  16.237  1.00  0.87           O  
ATOM   2050  H   ASP A 136      28.154   1.627  14.597  1.00  0.87           H  
ATOM   2051  HA  ASP A 136      27.805  -0.414  13.683  1.00  0.87           H  
ATOM   2052 1HB  ASP A 136      28.035  -1.329  16.561  1.00  0.87           H  
ATOM   2053 2HB  ASP A 136      27.911  -2.419  15.198  1.00  0.87           H  
ATOM   2054  N   LEU A 137      25.134   0.060  14.160  1.00  0.90           N  
ATOM   2055  CA  LEU A 137      23.722  -0.251  13.993  1.00  0.90           C  
ATOM   2056  C   LEU A 137      23.414  -0.925  12.660  1.00  0.90           C  
ATOM   2057  O   LEU A 137      24.100  -0.709  11.660  1.00  0.90           O  
ATOM   2058  CB  LEU A 137      22.867   0.987  14.176  1.00  0.90           C  
ATOM   2059  CG  LEU A 137      22.782   1.569  15.498  1.00  0.90           C  
ATOM   2060  CD1 LEU A 137      21.931   2.822  15.399  1.00  0.90           C  
ATOM   2061  CD2 LEU A 137      22.164   0.540  16.424  1.00  0.90           C  
ATOM   2062  H   LEU A 137      25.504   0.947  13.810  1.00  0.90           H  
ATOM   2063  HA  LEU A 137      23.442  -0.949  14.780  1.00  0.90           H  
ATOM   2064 1HB  LEU A 137      23.373   1.734  13.667  1.00  0.90           H  
ATOM   2065 2HB  LEU A 137      21.890   0.852  13.744  1.00  0.90           H  
ATOM   2066  HG  LEU A 137      23.769   1.844  15.851  1.00  0.90           H  
ATOM   2067 1HD1 LEU A 137      21.820   3.289  16.360  1.00  0.90           H  
ATOM   2068 2HD1 LEU A 137      22.397   3.517  14.726  1.00  0.90           H  
ATOM   2069 3HD1 LEU A 137      20.953   2.545  15.020  1.00  0.90           H  
ATOM   2070 1HD2 LEU A 137      22.066   0.932  17.422  1.00  0.90           H  
ATOM   2071 2HD2 LEU A 137      21.180   0.266  16.051  1.00  0.90           H  
ATOM   2072 3HD2 LEU A 137      22.801  -0.347  16.450  1.00  0.90           H  
ATOM   2073  N   SER A 138      22.392  -1.779  12.671  1.00  0.93           N  
ATOM   2074  CA  SER A 138      21.933  -2.476  11.473  1.00  0.93           C  
ATOM   2075  C   SER A 138      21.155  -1.568  10.546  1.00  0.93           C  
ATOM   2076  O   SER A 138      20.648  -0.532  10.977  1.00  0.93           O  
ATOM   2077  CB  SER A 138      21.037  -3.630  11.865  1.00  0.93           C  
ATOM   2078  OG  SER A 138      19.819  -3.165  12.436  1.00  0.93           O  
ATOM   2079  H   SER A 138      21.904  -1.933  13.541  1.00  0.93           H  
ATOM   2080  HA  SER A 138      22.806  -2.855  10.938  1.00  0.93           H  
ATOM   2081 1HB  SER A 138      20.821  -4.242  10.991  1.00  0.93           H  
ATOM   2082 2HB  SER A 138      21.558  -4.260  12.583  1.00  0.93           H  
ATOM   2083  HG  SER A 138      19.381  -3.952  12.797  1.00  0.93           H  
ATOM   2084  N   LEU A 139      20.969  -2.002   9.299  1.00  0.96           N  
ATOM   2085  CA  LEU A 139      20.198  -1.197   8.368  1.00  0.96           C  
ATOM   2086  C   LEU A 139      18.762  -1.011   8.824  1.00  0.96           C  
ATOM   2087  O   LEU A 139      18.218   0.091   8.716  1.00  0.96           O  
ATOM   2088  CB  LEU A 139      20.270  -1.783   6.971  1.00  0.96           C  
ATOM   2089  CG  LEU A 139      21.655  -1.661   6.337  1.00  0.96           C  
ATOM   2090  CD1 LEU A 139      21.667  -2.409   5.029  1.00  0.96           C  
ATOM   2091  CD2 LEU A 139      21.997  -0.161   6.152  1.00  0.96           C  
ATOM   2092  H   LEU A 139      21.392  -2.867   8.995  1.00  0.96           H  
ATOM   2093  HA  LEU A 139      20.660  -0.240   8.303  1.00  0.96           H  
ATOM   2094 1HB  LEU A 139      19.998  -2.837   7.011  1.00  0.96           H  
ATOM   2095 2HB  LEU A 139      19.557  -1.260   6.331  1.00  0.96           H  
ATOM   2096  HG  LEU A 139      22.399  -2.116   6.990  1.00  0.96           H  
ATOM   2097 1HD1 LEU A 139      22.656  -2.336   4.578  1.00  0.96           H  
ATOM   2098 2HD1 LEU A 139      21.429  -3.457   5.209  1.00  0.96           H  
ATOM   2099 3HD1 LEU A 139      20.924  -1.981   4.360  1.00  0.96           H  
ATOM   2100 1HD2 LEU A 139      22.981  -0.066   5.714  1.00  0.96           H  
ATOM   2101 2HD2 LEU A 139      21.264   0.313   5.500  1.00  0.96           H  
ATOM   2102 3HD2 LEU A 139      21.990   0.332   7.114  1.00  0.96           H  
ATOM   2103  N   GLU A 140      18.174  -2.061   9.398  1.00  0.97           N  
ATOM   2104  CA  GLU A 140      16.812  -1.962   9.899  1.00  0.97           C  
ATOM   2105  C   GLU A 140      16.758  -0.938  11.027  1.00  0.97           C  
ATOM   2106  O   GLU A 140      15.819  -0.145  11.119  1.00  0.97           O  
ATOM   2107  CB  GLU A 140      16.315  -3.326  10.389  1.00  0.97           C  
ATOM   2108  CG  GLU A 140      16.081  -4.348   9.276  1.00  0.97           C  
ATOM   2109  CD  GLU A 140      15.645  -5.705   9.788  1.00  0.97           C  
ATOM   2110  OE1 GLU A 140      15.650  -5.901  10.980  1.00  0.97           O  
ATOM   2111  OE2 GLU A 140      15.307  -6.540   8.981  1.00  0.97           O  
ATOM   2112  H   GLU A 140      18.677  -2.931   9.477  1.00  0.97           H  
ATOM   2113  HA  GLU A 140      16.164  -1.619   9.091  1.00  0.97           H  
ATOM   2114 1HB  GLU A 140      17.044  -3.746  11.085  1.00  0.97           H  
ATOM   2115 2HB  GLU A 140      15.380  -3.197  10.933  1.00  0.97           H  
ATOM   2116 1HG  GLU A 140      15.315  -3.962   8.603  1.00  0.97           H  
ATOM   2117 2HG  GLU A 140      17.003  -4.458   8.706  1.00  0.97           H  
ATOM   2118  N   ALA A 141      17.786  -0.914  11.886  1.00  0.97           N  
ATOM   2119  CA  ALA A 141      17.781   0.064  12.963  1.00  0.97           C  
ATOM   2120  C   ALA A 141      17.758   1.478  12.407  1.00  0.97           C  
ATOM   2121  O   ALA A 141      17.057   2.338  12.940  1.00  0.97           O  
ATOM   2122  CB  ALA A 141      18.994  -0.107  13.852  1.00  0.97           C  
ATOM   2123  H   ALA A 141      18.555  -1.583  11.817  1.00  0.97           H  
ATOM   2124  HA  ALA A 141      16.877  -0.084  13.552  1.00  0.97           H  
ATOM   2125 1HB  ALA A 141      18.965   0.624  14.658  1.00  0.97           H  
ATOM   2126 2HB  ALA A 141      19.003  -1.112  14.268  1.00  0.97           H  
ATOM   2127 3HB  ALA A 141      19.878   0.044  13.258  1.00  0.97           H  
ATOM   2128  N   PHE A 142      18.481   1.720  11.310  1.00  0.96           N  
ATOM   2129  CA  PHE A 142      18.510   3.069  10.758  1.00  0.96           C  
ATOM   2130  C   PHE A 142      17.178   3.422  10.162  1.00  0.96           C  
ATOM   2131  O   PHE A 142      16.715   4.547  10.311  1.00  0.96           O  
ATOM   2132  CB  PHE A 142      19.553   3.212   9.678  1.00  0.96           C  
ATOM   2133  CG  PHE A 142      20.819   3.017  10.202  1.00  0.96           C  
ATOM   2134  CD1 PHE A 142      21.543   2.080   9.654  1.00  0.96           C  
ATOM   2135  CD2 PHE A 142      21.278   3.690  11.290  1.00  0.96           C  
ATOM   2136  CE1 PHE A 142      22.712   1.743  10.127  1.00  0.96           C  
ATOM   2137  CE2 PHE A 142      22.482   3.374  11.769  1.00  0.96           C  
ATOM   2138  CZ  PHE A 142      23.184   2.393  11.190  1.00  0.96           C  
ATOM   2139  H   PHE A 142      19.047   0.968  10.905  1.00  0.96           H  
ATOM   2140  HA  PHE A 142      18.732   3.769  11.562  1.00  0.96           H  
ATOM   2141 1HB  PHE A 142      19.380   2.465   8.900  1.00  0.96           H  
ATOM   2142 2HB  PHE A 142      19.500   4.193   9.219  1.00  0.96           H  
ATOM   2143  HD1 PHE A 142      21.140   1.602   8.819  1.00  0.96           H  
ATOM   2144  HD2 PHE A 142      20.673   4.457  11.763  1.00  0.96           H  
ATOM   2145  HE1 PHE A 142      23.285   0.945   9.666  1.00  0.96           H  
ATOM   2146  HE2 PHE A 142      22.896   3.863  12.622  1.00  0.96           H  
ATOM   2147  HZ  PHE A 142      24.147   2.122  11.595  1.00  0.96           H  
ATOM   2148  N   GLU A 143      16.542   2.462   9.498  1.00  0.95           N  
ATOM   2149  CA  GLU A 143      15.243   2.716   8.897  1.00  0.95           C  
ATOM   2150  C   GLU A 143      14.256   3.162   9.965  1.00  0.95           C  
ATOM   2151  O   GLU A 143      13.507   4.128   9.778  1.00  0.95           O  
ATOM   2152  CB  GLU A 143      14.725   1.454   8.204  1.00  0.95           C  
ATOM   2153  CG  GLU A 143      13.409   1.626   7.495  1.00  0.95           C  
ATOM   2154  CD  GLU A 143      12.913   0.357   6.829  1.00  0.95           C  
ATOM   2155  OE1 GLU A 143      13.700  -0.363   6.265  1.00  0.95           O  
ATOM   2156  OE2 GLU A 143      11.729   0.114   6.899  1.00  0.95           O  
ATOM   2157  H   GLU A 143      16.985   1.547   9.392  1.00  0.95           H  
ATOM   2158  HA  GLU A 143      15.338   3.521   8.173  1.00  0.95           H  
ATOM   2159 1HB  GLU A 143      15.466   1.100   7.487  1.00  0.95           H  
ATOM   2160 2HB  GLU A 143      14.596   0.667   8.945  1.00  0.95           H  
ATOM   2161 1HG  GLU A 143      12.677   1.957   8.225  1.00  0.95           H  
ATOM   2162 2HG  GLU A 143      13.512   2.407   6.745  1.00  0.95           H  
ATOM   2163  N   VAL A 144      14.278   2.474  11.108  1.00  0.94           N  
ATOM   2164  CA  VAL A 144      13.386   2.816  12.199  1.00  0.94           C  
ATOM   2165  C   VAL A 144      13.735   4.152  12.832  1.00  0.94           C  
ATOM   2166  O   VAL A 144      12.864   5.013  12.973  1.00  0.94           O  
ATOM   2167  CB  VAL A 144      13.422   1.732  13.286  1.00  0.94           C  
ATOM   2168  CG1 VAL A 144      12.616   2.199  14.499  1.00  0.94           C  
ATOM   2169  CG2 VAL A 144      12.851   0.437  12.722  1.00  0.94           C  
ATOM   2170  H   VAL A 144      14.917   1.680  11.201  1.00  0.94           H  
ATOM   2171  HA  VAL A 144      12.374   2.875  11.802  1.00  0.94           H  
ATOM   2172  HB  VAL A 144      14.456   1.571  13.602  1.00  0.94           H  
ATOM   2173 1HG1 VAL A 144      12.646   1.438  15.275  1.00  0.94           H  
ATOM   2174 2HG1 VAL A 144      13.042   3.127  14.891  1.00  0.94           H  
ATOM   2175 3HG1 VAL A 144      11.580   2.377  14.211  1.00  0.94           H  
ATOM   2176 1HG2 VAL A 144      12.884  -0.337  13.487  1.00  0.94           H  
ATOM   2177 2HG2 VAL A 144      11.822   0.599  12.410  1.00  0.94           H  
ATOM   2178 3HG2 VAL A 144      13.445   0.124  11.864  1.00  0.94           H  
ATOM   2179  N   LEU A 145      15.011   4.365  13.162  1.00  0.94           N  
ATOM   2180  CA  LEU A 145      15.404   5.611  13.804  1.00  0.94           C  
ATOM   2181  C   LEU A 145      15.142   6.793  12.889  1.00  0.94           C  
ATOM   2182  O   LEU A 145      14.704   7.856  13.327  1.00  0.94           O  
ATOM   2183  CB  LEU A 145      16.896   5.578  14.144  1.00  0.94           C  
ATOM   2184  CG  LEU A 145      17.334   4.596  15.225  1.00  0.94           C  
ATOM   2185  CD1 LEU A 145      18.844   4.549  15.253  1.00  0.94           C  
ATOM   2186  CD2 LEU A 145      16.796   5.034  16.554  1.00  0.94           C  
ATOM   2187  H   LEU A 145      15.711   3.640  12.998  1.00  0.94           H  
ATOM   2188  HA  LEU A 145      14.819   5.732  14.717  1.00  0.94           H  
ATOM   2189 1HB  LEU A 145      17.456   5.351  13.233  1.00  0.94           H  
ATOM   2190 2HB  LEU A 145      17.169   6.557  14.484  1.00  0.94           H  
ATOM   2191  HG  LEU A 145      16.956   3.605  14.997  1.00  0.94           H  
ATOM   2192 1HD1 LEU A 145      19.167   3.850  16.020  1.00  0.94           H  
ATOM   2193 2HD1 LEU A 145      19.215   4.226  14.277  1.00  0.94           H  
ATOM   2194 3HD1 LEU A 145      19.218   5.533  15.479  1.00  0.94           H  
ATOM   2195 1HD2 LEU A 145      17.111   4.330  17.324  1.00  0.94           H  
ATOM   2196 2HD2 LEU A 145      17.183   6.020  16.787  1.00  0.94           H  
ATOM   2197 3HD2 LEU A 145      15.702   5.066  16.515  1.00  0.94           H  
ATOM   2198  N   LEU A 146      15.401   6.612  11.606  1.00  0.97           N  
ATOM   2199  CA  LEU A 146      15.197   7.660  10.637  1.00  0.97           C  
ATOM   2200  C   LEU A 146      13.733   7.995  10.520  1.00  0.97           C  
ATOM   2201  O   LEU A 146      13.359   9.166  10.572  1.00  0.97           O  
ATOM   2202  CB  LEU A 146      15.794   7.231   9.311  1.00  0.97           C  
ATOM   2203  CG  LEU A 146      15.636   8.132   8.171  1.00  0.97           C  
ATOM   2204  CD1 LEU A 146      16.158   9.489   8.454  1.00  0.97           C  
ATOM   2205  CD2 LEU A 146      16.435   7.553   7.061  1.00  0.97           C  
ATOM   2206  H   LEU A 146      15.766   5.724  11.278  1.00  0.97           H  
ATOM   2207  HA  LEU A 146      15.723   8.549  10.976  1.00  0.97           H  
ATOM   2208 1HB  LEU A 146      16.829   7.003   9.428  1.00  0.97           H  
ATOM   2209 2HB  LEU A 146      15.300   6.300   9.030  1.00  0.97           H  
ATOM   2210  HG  LEU A 146      14.612   8.205   7.915  1.00  0.97           H  
ATOM   2211 1HD1 LEU A 146      16.031  10.098   7.564  1.00  0.97           H  
ATOM   2212 2HD1 LEU A 146      15.610   9.935   9.283  1.00  0.97           H  
ATOM   2213 3HD1 LEU A 146      17.191   9.425   8.698  1.00  0.97           H  
ATOM   2214 1HD2 LEU A 146      16.329   8.181   6.231  1.00  0.97           H  
ATOM   2215 2HD2 LEU A 146      17.485   7.501   7.355  1.00  0.97           H  
ATOM   2216 3HD2 LEU A 146      16.089   6.561   6.813  1.00  0.97           H  
ATOM   2217  N   ARG A 147      12.880   6.986  10.384  1.00  1.02           N  
ATOM   2218  CA  ARG A 147      11.461   7.265  10.294  1.00  1.02           C  
ATOM   2219  C   ARG A 147      10.968   8.005  11.539  1.00  1.02           C  
ATOM   2220  O   ARG A 147      10.279   9.023  11.425  1.00  1.02           O  
ATOM   2221  CB  ARG A 147      10.668   5.974  10.134  1.00  1.02           C  
ATOM   2222  CG  ARG A 147       9.179   6.164   9.903  1.00  1.02           C  
ATOM   2223  CD  ARG A 147       8.451   4.861   9.727  1.00  1.02           C  
ATOM   2224  NE  ARG A 147       8.903   4.103   8.557  1.00  1.02           N  
ATOM   2225  CZ  ARG A 147       9.628   2.956   8.603  1.00  1.02           C  
ATOM   2226  NH1 ARG A 147       9.995   2.420   9.753  1.00  1.02           N  
ATOM   2227  NH2 ARG A 147       9.961   2.366   7.480  1.00  1.02           N  
ATOM   2228  H   ARG A 147      13.203   6.018  10.330  1.00  1.02           H  
ATOM   2229  HA  ARG A 147      11.288   7.895   9.423  1.00  1.02           H  
ATOM   2230 1HB  ARG A 147      11.069   5.409   9.291  1.00  1.02           H  
ATOM   2231 2HB  ARG A 147      10.800   5.358  11.028  1.00  1.02           H  
ATOM   2232 1HG  ARG A 147       8.749   6.686  10.761  1.00  1.02           H  
ATOM   2233 2HG  ARG A 147       9.028   6.762   9.003  1.00  1.02           H  
ATOM   2234 1HD  ARG A 147       8.610   4.245  10.611  1.00  1.02           H  
ATOM   2235 2HD  ARG A 147       7.387   5.058   9.610  1.00  1.02           H  
ATOM   2236  HE  ARG A 147       8.647   4.456   7.615  1.00  1.02           H  
ATOM   2237 1HH1 ARG A 147       9.744   2.863  10.623  1.00  1.02           H  
ATOM   2238 2HH1 ARG A 147      10.522   1.556   9.750  1.00  1.02           H  
ATOM   2239 1HH2 ARG A 147       9.679   2.773   6.584  1.00  1.02           H  
ATOM   2240 2HH2 ARG A 147      10.513   1.505   7.474  1.00  1.02           H  
ATOM   2241  N   GLU A 148      11.343   7.513  12.735  1.00  1.12           N  
ATOM   2242  CA  GLU A 148      10.876   8.115  13.987  1.00  1.12           C  
ATOM   2243  C   GLU A 148      11.349   9.552  14.189  1.00  1.12           C  
ATOM   2244  O   GLU A 148      10.591  10.397  14.669  1.00  1.12           O  
ATOM   2245  CB  GLU A 148      11.332   7.274  15.192  1.00  1.12           C  
ATOM   2246  CG  GLU A 148      10.637   5.910  15.332  1.00  1.12           C  
ATOM   2247  CD  GLU A 148      11.165   5.079  16.491  1.00  1.12           C  
ATOM   2248  OE1 GLU A 148      12.111   5.493  17.123  1.00  1.12           O  
ATOM   2249  OE2 GLU A 148      10.617   4.029  16.738  1.00  1.12           O  
ATOM   2250  H   GLU A 148      11.941   6.687  12.777  1.00  1.12           H  
ATOM   2251  HA  GLU A 148       9.788   8.124  13.966  1.00  1.12           H  
ATOM   2252 1HB  GLU A 148      12.407   7.089  15.110  1.00  1.12           H  
ATOM   2253 2HB  GLU A 148      11.167   7.836  16.110  1.00  1.12           H  
ATOM   2254 1HG  GLU A 148       9.571   6.075  15.477  1.00  1.12           H  
ATOM   2255 2HG  GLU A 148      10.763   5.354  14.405  1.00  1.12           H  
ATOM   2256  N   HIS A 149      12.594   9.844  13.823  1.00  1.26           N  
ATOM   2257  CA  HIS A 149      13.112  11.194  13.974  1.00  1.26           C  
ATOM   2258  C   HIS A 149      12.621  12.131  12.874  1.00  1.26           C  
ATOM   2259  O   HIS A 149      12.367  13.307  13.129  1.00  1.26           O  
ATOM   2260  CB  HIS A 149      14.639  11.186  13.999  1.00  1.26           C  
ATOM   2261  CG  HIS A 149      15.235  10.590  15.252  1.00  1.26           C  
ATOM   2262  ND1 HIS A 149      15.296   9.249  15.457  1.00  1.26           N  
ATOM   2263  CD2 HIS A 149      15.798  11.159  16.337  1.00  1.26           C  
ATOM   2264  CE1 HIS A 149      15.865   8.999  16.613  1.00  1.26           C  
ATOM   2265  NE2 HIS A 149      16.184  10.140  17.182  1.00  1.26           N  
ATOM   2266  H   HIS A 149      13.206   9.113  13.458  1.00  1.26           H  
ATOM   2267  HA  HIS A 149      12.770  11.602  14.924  1.00  1.26           H  
ATOM   2268 1HB  HIS A 149      14.994  10.602  13.148  1.00  1.26           H  
ATOM   2269 2HB  HIS A 149      15.016  12.199  13.882  1.00  1.26           H  
ATOM   2270  HD1 HIS A 149      14.948   8.557  14.810  1.00  1.26           H  
ATOM   2271  HD2 HIS A 149      15.967  12.185  16.609  1.00  1.26           H  
ATOM   2272  HE1 HIS A 149      15.991   7.979  16.947  1.00  1.26           H  
ATOM   2273  N   PHE A 150      12.505  11.630  11.643  1.00  1.45           N  
ATOM   2274  CA  PHE A 150      12.104  12.481  10.535  1.00  1.45           C  
ATOM   2275  C   PHE A 150      10.645  12.951  10.621  1.00  1.45           C  
ATOM   2276  O   PHE A 150      10.392  14.150  10.479  1.00  1.45           O  
ATOM   2277  CB  PHE A 150      12.393  11.809   9.186  1.00  1.45           C  
ATOM   2278  CG  PHE A 150      11.999  12.679   8.035  1.00  1.45           C  
ATOM   2279  CD1 PHE A 150      12.724  13.813   7.765  1.00  1.45           C  
ATOM   2280  CD2 PHE A 150      10.930  12.373   7.222  1.00  1.45           C  
ATOM   2281  CE1 PHE A 150      12.383  14.640   6.728  1.00  1.45           C  
ATOM   2282  CE2 PHE A 150      10.574  13.200   6.179  1.00  1.45           C  
ATOM   2283  CZ  PHE A 150      11.297  14.339   5.932  1.00  1.45           C  
ATOM   2284  H   PHE A 150      12.720  10.654  11.455  1.00  1.45           H  
ATOM   2285  HA  PHE A 150      12.728  13.374  10.571  1.00  1.45           H  
ATOM   2286 1HB  PHE A 150      13.454  11.573   9.105  1.00  1.45           H  
ATOM   2287 2HB  PHE A 150      11.838  10.870   9.121  1.00  1.45           H  
ATOM   2288  HD1 PHE A 150      13.572  14.058   8.397  1.00  1.45           H  
ATOM   2289  HD2 PHE A 150      10.374  11.472   7.414  1.00  1.45           H  
ATOM   2290  HE1 PHE A 150      12.977  15.530   6.542  1.00  1.45           H  
ATOM   2291  HE2 PHE A 150       9.730  12.955   5.546  1.00  1.45           H  
ATOM   2292  HZ  PHE A 150      11.020  14.987   5.103  1.00  1.45           H  
ATOM   2293  N   ILE A 151       9.685  12.035  10.834  1.00  1.66           N  
ATOM   2294  CA  ILE A 151       8.283  12.463  10.891  1.00  1.66           C  
ATOM   2295  C   ILE A 151       7.359  11.344  11.365  1.00  1.66           C  
ATOM   2296  O   ILE A 151       6.435  11.603  12.140  1.00  1.66           O  
ATOM   2297  OXT ILE A 151       7.282  10.336  10.660  1.00  1.66           O  
ATOM   2298  CB  ILE A 151       7.772  12.945   9.516  1.00  1.66           C  
ATOM   2299  CG1 ILE A 151       6.404  13.596   9.664  1.00  1.66           C  
ATOM   2300  CG2 ILE A 151       7.636  11.763   8.584  1.00  1.66           C  
ATOM   2301  CD1 ILE A 151       5.985  14.373   8.447  1.00  1.66           C  
ATOM   2302  H   ILE A 151       9.927  11.049  10.970  1.00  1.66           H  
ATOM   2303  HA  ILE A 151       8.208  13.286  11.600  1.00  1.66           H  
ATOM   2304  HB  ILE A 151       8.459  13.670   9.084  1.00  1.66           H  
ATOM   2305 1HG1 ILE A 151       5.661  12.825   9.853  1.00  1.66           H  
ATOM   2306 2HG1 ILE A 151       6.426  14.276  10.516  1.00  1.66           H  
ATOM   2307 1HG2 ILE A 151       7.274  12.110   7.615  1.00  1.66           H  
ATOM   2308 2HG2 ILE A 151       8.577  11.280   8.468  1.00  1.66           H  
ATOM   2309 3HG2 ILE A 151       6.927  11.053   8.999  1.00  1.66           H  
ATOM   2310 1HD1 ILE A 151       5.003  14.814   8.614  1.00  1.66           H  
ATOM   2311 2HD1 ILE A 151       6.710  15.163   8.249  1.00  1.66           H  
ATOM   2312 3HD1 ILE A 151       5.939  13.704   7.586  1.00  1.66           H  
TER    2313
ENDMDL

