REMARK ID 641727 DOMAINID 635309 MODEL 1 7nq8-PN-1
MODEL     1
ATOM      1  N   ALA A   1       1.973   0.063  -2.577  1.00  2.52           N  
ATOM      2  CA  ALA A   1       2.889   0.779  -1.700  1.00  2.52           C  
ATOM      3  C   ALA A   1       2.089   1.594  -0.702  1.00  2.52           C  
ATOM      4  O   ALA A   1       2.031   1.256   0.482  1.00  2.52           O  
ATOM      5  CB  ALA A   1       3.826   1.669  -2.506  1.00  2.52           C  
ATOM      6 1H   ALA A   1       2.445  -0.721  -3.000  1.00  2.52           H  
ATOM      7 2H   ALA A   1       1.190  -0.269  -2.028  1.00  2.52           H  
ATOM      8 3H   ALA A   1       1.630   0.684  -3.296  1.00  2.52           H  
ATOM      9  HA  ALA A   1       3.478   0.050  -1.145  1.00  2.52           H  
ATOM     10 1HB  ALA A   1       4.506   2.183  -1.827  1.00  2.52           H  
ATOM     11 2HB  ALA A   1       4.399   1.055  -3.199  1.00  2.52           H  
ATOM     12 3HB  ALA A   1       3.253   2.402  -3.067  1.00  2.52           H  
ATOM     13  N   GLY A   2       1.481   2.679  -1.170  1.00  1.89           N  
ATOM     14  CA  GLY A   2       0.651   3.501  -0.304  1.00  1.89           C  
ATOM     15  C   GLY A   2      -0.780   3.005  -0.405  1.00  1.89           C  
ATOM     16  O   GLY A   2      -1.030   1.936  -0.967  1.00  1.89           O  
ATOM     17  H   GLY A   2       1.559   2.949  -2.141  1.00  1.89           H  
ATOM     18 1HA  GLY A   2       1.001   3.442   0.727  1.00  1.89           H  
ATOM     19 2HA  GLY A   2       0.706   4.543  -0.618  1.00  1.89           H  
ATOM     20  N   SER A   3      -1.717   3.771   0.133  1.00  1.39           N  
ATOM     21  CA  SER A   3      -3.117   3.379   0.082  1.00  1.39           C  
ATOM     22  C   SER A   3      -3.677   3.591  -1.325  1.00  1.39           C  
ATOM     23  O   SER A   3      -3.193   4.477  -2.027  1.00  1.39           O  
ATOM     24  CB  SER A   3      -3.898   4.246   1.041  1.00  1.39           C  
ATOM     25  OG  SER A   3      -3.911   5.592   0.597  1.00  1.39           O  
ATOM     26  H   SER A   3      -1.453   4.632   0.592  1.00  1.39           H  
ATOM     27  HA  SER A   3      -3.180   2.337   0.381  1.00  1.39           H  
ATOM     28 1HB  SER A   3      -4.915   3.887   1.146  1.00  1.39           H  
ATOM     29 2HB  SER A   3      -3.435   4.197   2.026  1.00  1.39           H  
ATOM     30  HG  SER A   3      -4.306   6.097   1.327  1.00  1.39           H  
ATOM     31  N   PRO A   4      -4.769   2.903  -1.723  1.00  1.05           N  
ATOM     32  CA  PRO A   4      -5.513   3.136  -2.954  1.00  1.05           C  
ATOM     33  C   PRO A   4      -5.900   4.604  -3.110  1.00  1.05           C  
ATOM     34  O   PRO A   4      -5.997   5.122  -4.225  1.00  1.05           O  
ATOM     35  CB  PRO A   4      -6.747   2.250  -2.760  1.00  1.05           C  
ATOM     36  CG  PRO A   4      -6.253   1.117  -1.892  1.00  1.05           C  
ATOM     37  CD  PRO A   4      -5.273   1.758  -0.930  1.00  1.05           C  
ATOM     38  HA  PRO A   4      -4.908   2.793  -3.806  1.00  1.05           H  
ATOM     39 1HB  PRO A   4      -7.561   2.831  -2.294  1.00  1.05           H  
ATOM     40 2HB  PRO A   4      -7.116   1.908  -3.739  1.00  1.05           H  
ATOM     41 1HG  PRO A   4      -7.100   0.633  -1.380  1.00  1.05           H  
ATOM     42 2HG  PRO A   4      -5.779   0.346  -2.519  1.00  1.05           H  
ATOM     43 1HD  PRO A   4      -5.788   2.086  -0.022  1.00  1.05           H  
ATOM     44 2HD  PRO A   4      -4.475   1.030  -0.732  1.00  1.05           H  
ATOM     45  N   GLN A   5      -6.107   5.292  -1.988  1.00  0.84           N  
ATOM     46  CA  GLN A   5      -6.463   6.694  -2.035  1.00  0.84           C  
ATOM     47  C   GLN A   5      -5.283   7.494  -2.580  1.00  0.84           C  
ATOM     48  O   GLN A   5      -5.463   8.377  -3.426  1.00  0.84           O  
ATOM     49  CB  GLN A   5      -6.808   7.181  -0.642  1.00  0.84           C  
ATOM     50  CG  GLN A   5      -8.016   6.628  -0.066  1.00  0.84           C  
ATOM     51  CD  GLN A   5      -8.192   7.113   1.332  1.00  0.84           C  
ATOM     52  OE1 GLN A   5      -7.324   7.809   1.893  1.00  0.84           O  
ATOM     53  NE2 GLN A   5      -9.303   6.731   1.915  1.00  0.84           N  
ATOM     54  H   GLN A   5      -6.022   4.841  -1.090  1.00  0.84           H  
ATOM     55  HA  GLN A   5      -7.313   6.828  -2.699  1.00  0.84           H  
ATOM     56 1HB  GLN A   5      -5.981   7.001   0.031  1.00  0.84           H  
ATOM     57 2HB  GLN A   5      -6.980   8.213  -0.671  1.00  0.84           H  
ATOM     58 1HG  GLN A   5      -8.867   6.964  -0.654  1.00  0.84           H  
ATOM     59 2HG  GLN A   5      -7.968   5.539  -0.062  1.00  0.84           H  
ATOM     60 1HE2 GLN A   5      -9.509   7.001   2.854  1.00  0.84           H  
ATOM     61 2HE2 GLN A   5      -9.965   6.157   1.377  1.00  0.84           H  
ATOM     62  N   LEU A   6      -4.066   7.148  -2.130  1.00  0.72           N  
ATOM     63  CA  LEU A   6      -2.869   7.810  -2.644  1.00  0.72           C  
ATOM     64  C   LEU A   6      -2.623   7.445  -4.099  1.00  0.72           C  
ATOM     65  O   LEU A   6      -2.203   8.295  -4.886  1.00  0.72           O  
ATOM     66  CB  LEU A   6      -1.642   7.490  -1.786  1.00  0.72           C  
ATOM     67  CG  LEU A   6      -1.644   8.141  -0.408  1.00  0.72           C  
ATOM     68  CD1 LEU A   6      -0.497   7.612   0.416  1.00  0.72           C  
ATOM     69  CD2 LEU A   6      -1.512   9.657  -0.587  1.00  0.72           C  
ATOM     70  H   LEU A   6      -3.973   6.421  -1.412  1.00  0.72           H  
ATOM     71  HA  LEU A   6      -3.031   8.884  -2.589  1.00  0.72           H  
ATOM     72 1HB  LEU A   6      -1.587   6.411  -1.649  1.00  0.72           H  
ATOM     73 2HB  LEU A   6      -0.749   7.813  -2.316  1.00  0.72           H  
ATOM     74  HG  LEU A   6      -2.571   7.905   0.109  1.00  0.72           H  
ATOM     75 1HD1 LEU A   6      -0.512   8.086   1.397  1.00  0.72           H  
ATOM     76 2HD1 LEU A   6      -0.599   6.542   0.535  1.00  0.72           H  
ATOM     77 3HD1 LEU A   6       0.446   7.838  -0.077  1.00  0.72           H  
ATOM     78 1HD2 LEU A   6      -1.497  10.129   0.383  1.00  0.72           H  
ATOM     79 2HD2 LEU A   6      -0.582   9.879  -1.101  1.00  0.72           H  
ATOM     80 3HD2 LEU A   6      -2.349  10.039  -1.170  1.00  0.72           H  
ATOM     81  N   ASP A   7      -2.904   6.191  -4.475  1.00  0.66           N  
ATOM     82  CA  ASP A   7      -2.730   5.794  -5.872  1.00  0.66           C  
ATOM     83  C   ASP A   7      -3.665   6.608  -6.766  1.00  0.66           C  
ATOM     84  O   ASP A   7      -3.275   7.067  -7.844  1.00  0.66           O  
ATOM     85  CB  ASP A   7      -3.001   4.300  -6.065  1.00  0.66           C  
ATOM     86  CG  ASP A   7      -1.901   3.386  -5.508  1.00  0.66           C  
ATOM     87  OD1 ASP A   7      -0.823   3.865  -5.220  1.00  0.66           O  
ATOM     88  OD2 ASP A   7      -2.151   2.208  -5.388  1.00  0.66           O  
ATOM     89  H   ASP A   7      -3.222   5.522  -3.769  1.00  0.66           H  
ATOM     90  HA  ASP A   7      -1.703   6.001  -6.167  1.00  0.66           H  
ATOM     91 1HB  ASP A   7      -3.941   4.048  -5.586  1.00  0.66           H  
ATOM     92 2HB  ASP A   7      -3.118   4.093  -7.127  1.00  0.66           H  
ATOM     93  N   HIS A   8      -4.889   6.834  -6.288  1.00  0.63           N  
ATOM     94  CA  HIS A   8      -5.854   7.640  -7.014  1.00  0.63           C  
ATOM     95  C   HIS A   8      -5.307   9.055  -7.141  1.00  0.63           C  
ATOM     96  O   HIS A   8      -5.310   9.636  -8.228  1.00  0.63           O  
ATOM     97  CB  HIS A   8      -7.208   7.674  -6.319  1.00  0.63           C  
ATOM     98  CG  HIS A   8      -8.247   8.381  -7.109  1.00  0.63           C  
ATOM     99  ND1 HIS A   8      -8.876   7.798  -8.190  1.00  0.63           N  
ATOM    100  CD2 HIS A   8      -8.752   9.627  -7.009  1.00  0.63           C  
ATOM    101  CE1 HIS A   8      -9.734   8.655  -8.710  1.00  0.63           C  
ATOM    102  NE2 HIS A   8      -9.680   9.770  -8.014  1.00  0.63           N  
ATOM    103  H   HIS A   8      -5.168   6.406  -5.405  1.00  0.63           H  
ATOM    104  HA  HIS A   8      -5.994   7.238  -8.015  1.00  0.63           H  
ATOM    105 1HB  HIS A   8      -7.545   6.655  -6.122  1.00  0.63           H  
ATOM    106 2HB  HIS A   8      -7.112   8.172  -5.360  1.00  0.63           H  
ATOM    107  HD2 HIS A   8      -8.474  10.379  -6.269  1.00  0.63           H  
ATOM    108  HE1 HIS A   8     -10.377   8.474  -9.570  1.00  0.63           H  
ATOM    109  HE2 HIS A   8     -10.239  10.618  -8.197  1.00  0.63           H  
ATOM    110  N   ALA A   9      -4.838   9.618  -6.023  1.00  0.62           N  
ATOM    111  CA  ALA A   9      -4.297  10.966  -6.037  1.00  0.62           C  
ATOM    112  C   ALA A   9      -3.146  11.075  -7.026  1.00  0.62           C  
ATOM    113  O   ALA A   9      -3.032  12.066  -7.753  1.00  0.62           O  
ATOM    114  CB  ALA A   9      -3.805  11.334  -4.658  1.00  0.62           C  
ATOM    115  H   ALA A   9      -4.875   9.101  -5.143  1.00  0.62           H  
ATOM    116  HA  ALA A   9      -5.085  11.650  -6.343  1.00  0.62           H  
ATOM    117 1HB  ALA A   9      -3.429  12.320  -4.687  1.00  0.62           H  
ATOM    118 2HB  ALA A   9      -4.627  11.271  -3.944  1.00  0.62           H  
ATOM    119 3HB  ALA A   9      -3.015  10.656  -4.359  1.00  0.62           H  
ATOM    120  N   ALA A  10      -2.306  10.037  -7.084  1.00  0.62           N  
ATOM    121  CA  ALA A  10      -1.204  10.023  -8.023  1.00  0.62           C  
ATOM    122  C   ALA A  10      -1.740  10.062  -9.447  1.00  0.62           C  
ATOM    123  O   ALA A  10      -1.225  10.801 -10.283  1.00  0.62           O  
ATOM    124  CB  ALA A  10      -0.346   8.790  -7.812  1.00  0.62           C  
ATOM    125  H   ALA A  10      -2.424   9.254  -6.444  1.00  0.62           H  
ATOM    126  HA  ALA A  10      -0.600  10.914  -7.854  1.00  0.62           H  
ATOM    127 1HB  ALA A  10       0.490   8.802  -8.509  1.00  0.62           H  
ATOM    128 2HB  ALA A  10       0.021   8.787  -6.794  1.00  0.62           H  
ATOM    129 3HB  ALA A  10      -0.940   7.900  -7.978  1.00  0.62           H  
ATOM    130  N   ALA A  11      -2.815   9.309  -9.719  1.00  0.61           N  
ATOM    131  CA  ALA A  11      -3.405   9.304 -11.054  1.00  0.61           C  
ATOM    132  C   ALA A  11      -3.893  10.699 -11.425  1.00  0.61           C  
ATOM    133  O   ALA A  11      -3.719  11.152 -12.561  1.00  0.61           O  
ATOM    134  CB  ALA A  11      -4.553   8.314 -11.128  1.00  0.61           C  
ATOM    135  H   ALA A  11      -3.201   8.702  -8.994  1.00  0.61           H  
ATOM    136  HA  ALA A  11      -2.630   9.011 -11.764  1.00  0.61           H  
ATOM    137 1HB  ALA A  11      -4.961   8.307 -12.135  1.00  0.61           H  
ATOM    138 2HB  ALA A  11      -4.186   7.320 -10.873  1.00  0.61           H  
ATOM    139 3HB  ALA A  11      -5.331   8.597 -10.430  1.00  0.61           H  
ATOM    140  N   ILE A  12      -4.456  11.405 -10.448  1.00  0.61           N  
ATOM    141  CA  ILE A  12      -4.938  12.753 -10.693  1.00  0.61           C  
ATOM    142  C   ILE A  12      -3.781  13.656 -11.033  1.00  0.61           C  
ATOM    143  O   ILE A  12      -3.858  14.460 -11.964  1.00  0.61           O  
ATOM    144  CB  ILE A  12      -5.709  13.317  -9.500  1.00  0.61           C  
ATOM    145  CG1 ILE A  12      -6.967  12.547  -9.357  1.00  0.61           C  
ATOM    146  CG2 ILE A  12      -6.003  14.790  -9.698  1.00  0.61           C  
ATOM    147  CD1 ILE A  12      -7.697  12.840  -8.123  1.00  0.61           C  
ATOM    148  H   ILE A  12      -4.579  10.969  -9.531  1.00  0.61           H  
ATOM    149  HA  ILE A  12      -5.614  12.728 -11.545  1.00  0.61           H  
ATOM    150  HB  ILE A  12      -5.130  13.181  -8.591  1.00  0.61           H  
ATOM    151 1HG1 ILE A  12      -7.580  12.769 -10.196  1.00  0.61           H  
ATOM    152 2HG1 ILE A  12      -6.737  11.480  -9.372  1.00  0.61           H  
ATOM    153 1HG2 ILE A  12      -6.560  15.142  -8.840  1.00  0.61           H  
ATOM    154 2HG2 ILE A  12      -5.068  15.342  -9.787  1.00  0.61           H  
ATOM    155 3HG2 ILE A  12      -6.598  14.930 -10.602  1.00  0.61           H  
ATOM    156 1HD1 ILE A  12      -8.601  12.261  -8.097  1.00  0.61           H  
ATOM    157 2HD1 ILE A  12      -7.079  12.596  -7.267  1.00  0.61           H  
ATOM    158 3HD1 ILE A  12      -7.947  13.895  -8.120  1.00  0.61           H  
ATOM    159  N   LEU A  13      -2.703  13.523 -10.282  1.00  0.60           N  
ATOM    160  CA  LEU A  13      -1.529  14.325 -10.525  1.00  0.60           C  
ATOM    161  C   LEU A  13      -0.993  14.059 -11.924  1.00  0.60           C  
ATOM    162  O   LEU A  13      -0.660  14.997 -12.653  1.00  0.60           O  
ATOM    163  CB  LEU A  13      -0.464  13.992  -9.514  1.00  0.60           C  
ATOM    164  CG  LEU A  13       0.754  14.782  -9.612  1.00  0.60           C  
ATOM    165  CD1 LEU A  13       0.441  16.251  -9.420  1.00  0.60           C  
ATOM    166  CD2 LEU A  13       1.656  14.335  -8.593  1.00  0.60           C  
ATOM    167  H   LEU A  13      -2.708  12.851  -9.512  1.00  0.60           H  
ATOM    168  HA  LEU A  13      -1.798  15.375 -10.441  1.00  0.60           H  
ATOM    169 1HB  LEU A  13      -0.854  14.053  -8.544  1.00  0.60           H  
ATOM    170 2HB  LEU A  13      -0.167  12.961  -9.677  1.00  0.60           H  
ATOM    171  HG  LEU A  13       1.199  14.647 -10.586  1.00  0.60           H  
ATOM    172 1HD1 LEU A  13       1.366  16.834  -9.489  1.00  0.60           H  
ATOM    173 2HD1 LEU A  13      -0.249  16.566 -10.201  1.00  0.60           H  
ATOM    174 3HD1 LEU A  13      -0.012  16.408  -8.441  1.00  0.60           H  
ATOM    175 1HD2 LEU A  13       2.512  14.928  -8.689  1.00  0.60           H  
ATOM    176 2HD2 LEU A  13       1.209  14.478  -7.616  1.00  0.60           H  
ATOM    177 3HD2 LEU A  13       1.895  13.280  -8.738  1.00  0.60           H  
ATOM    178  N   ASP A  14      -0.928  12.779 -12.317  1.00  0.60           N  
ATOM    179  CA  ASP A  14      -0.433  12.436 -13.642  1.00  0.60           C  
ATOM    180  C   ASP A  14      -1.284  13.115 -14.709  1.00  0.60           C  
ATOM    181  O   ASP A  14      -0.754  13.580 -15.723  1.00  0.60           O  
ATOM    182  CB  ASP A  14      -0.427  10.914 -13.875  1.00  0.60           C  
ATOM    183  CG  ASP A  14       0.693  10.137 -13.123  1.00  0.60           C  
ATOM    184  OD1 ASP A  14       1.614  10.751 -12.625  1.00  0.60           O  
ATOM    185  OD2 ASP A  14       0.619   8.925 -13.095  1.00  0.60           O  
ATOM    186  H   ASP A  14      -1.208  12.040 -11.672  1.00  0.60           H  
ATOM    187  HA  ASP A  14       0.588  12.802 -13.734  1.00  0.60           H  
ATOM    188 1HB  ASP A  14      -1.388  10.510 -13.558  1.00  0.60           H  
ATOM    189 2HB  ASP A  14      -0.333  10.717 -14.941  1.00  0.60           H  
ATOM    190  N   LYS A  15      -2.598  13.212 -14.476  1.00  0.60           N  
ATOM    191  CA  LYS A  15      -3.459  13.896 -15.427  1.00  0.60           C  
ATOM    192  C   LYS A  15      -3.153  15.399 -15.449  1.00  0.60           C  
ATOM    193  O   LYS A  15      -2.971  15.972 -16.514  1.00  0.60           O  
ATOM    194  CB  LYS A  15      -4.935  13.649 -15.094  1.00  0.60           C  
ATOM    195  CG  LYS A  15      -5.392  12.215 -15.356  1.00  0.60           C  
ATOM    196  CD  LYS A  15      -6.849  11.986 -14.952  1.00  0.60           C  
ATOM    197  CE  LYS A  15      -7.257  10.542 -15.205  1.00  0.60           C  
ATOM    198  NZ  LYS A  15      -8.659  10.272 -14.803  1.00  0.60           N  
ATOM    199  H   LYS A  15      -2.999  12.778 -13.642  1.00  0.60           H  
ATOM    200  HA  LYS A  15      -3.264  13.497 -16.420  1.00  0.60           H  
ATOM    201 1HB  LYS A  15      -5.115  13.868 -14.045  1.00  0.60           H  
ATOM    202 2HB  LYS A  15      -5.559  14.321 -15.682  1.00  0.60           H  
ATOM    203 1HG  LYS A  15      -5.279  11.994 -16.417  1.00  0.60           H  
ATOM    204 2HG  LYS A  15      -4.759  11.531 -14.797  1.00  0.60           H  
ATOM    205 1HD  LYS A  15      -6.974  12.204 -13.887  1.00  0.60           H  
ATOM    206 2HD  LYS A  15      -7.504  12.648 -15.517  1.00  0.60           H  
ATOM    207 1HE  LYS A  15      -7.149  10.331 -16.267  1.00  0.60           H  
ATOM    208 2HE  LYS A  15      -6.594   9.881 -14.644  1.00  0.60           H  
ATOM    209 1HZ  LYS A  15      -8.889   9.314 -14.994  1.00  0.60           H  
ATOM    210 2HZ  LYS A  15      -8.803  10.445 -13.797  1.00  0.60           H  
ATOM    211 3HZ  LYS A  15      -9.284  10.871 -15.320  1.00  0.60           H  
ATOM    212  N   LEU A  16      -2.935  16.019 -14.287  1.00  0.60           N  
ATOM    213  CA  LEU A  16      -2.655  17.462 -14.244  1.00  0.60           C  
ATOM    214  C   LEU A  16      -1.333  17.785 -14.979  1.00  0.60           C  
ATOM    215  O   LEU A  16      -1.182  18.858 -15.598  1.00  0.60           O  
ATOM    216  CB  LEU A  16      -2.577  17.932 -12.783  1.00  0.60           C  
ATOM    217  CG  LEU A  16      -3.920  17.838 -11.957  1.00  0.60           C  
ATOM    218  CD1 LEU A  16      -3.655  18.207 -10.486  1.00  0.60           C  
ATOM    219  CD2 LEU A  16      -4.952  18.740 -12.554  1.00  0.60           C  
ATOM    220  H   LEU A  16      -3.046  15.493 -13.417  1.00  0.60           H  
ATOM    221  HA  LEU A  16      -3.468  17.986 -14.743  1.00  0.60           H  
ATOM    222 1HB  LEU A  16      -1.819  17.342 -12.267  1.00  0.60           H  
ATOM    223 2HB  LEU A  16      -2.268  18.970 -12.777  1.00  0.60           H  
ATOM    224  HG  LEU A  16      -4.285  16.823 -11.988  1.00  0.60           H  
ATOM    225 1HD1 LEU A  16      -4.578  18.125  -9.923  1.00  0.60           H  
ATOM    226 2HD1 LEU A  16      -2.913  17.531 -10.065  1.00  0.60           H  
ATOM    227 3HD1 LEU A  16      -3.291  19.227 -10.432  1.00  0.60           H  
ATOM    228 1HD2 LEU A  16      -5.883  18.669 -11.987  1.00  0.60           H  
ATOM    229 2HD2 LEU A  16      -4.572  19.735 -12.506  1.00  0.60           H  
ATOM    230 3HD2 LEU A  16      -5.136  18.460 -13.592  1.00  0.60           H  
ATOM    231  N   LEU A  17      -0.389  16.830 -14.902  1.00  0.60           N  
ATOM    232  CA  LEU A  17       0.936  16.901 -15.518  1.00  0.60           C  
ATOM    233  C   LEU A  17       0.957  16.415 -16.982  1.00  0.60           C  
ATOM    234  O   LEU A  17       2.006  16.461 -17.633  1.00  0.60           O  
ATOM    235  CB  LEU A  17       1.930  16.049 -14.713  1.00  0.60           C  
ATOM    236  CG  LEU A  17       2.233  16.465 -13.235  1.00  0.60           C  
ATOM    237  CD1 LEU A  17       3.087  15.398 -12.592  1.00  0.60           C  
ATOM    238  CD2 LEU A  17       2.960  17.778 -13.208  1.00  0.60           C  
ATOM    239  H   LEU A  17      -0.599  16.002 -14.341  1.00  0.60           H  
ATOM    240  HA  LEU A  17       1.267  17.922 -15.496  1.00  0.60           H  
ATOM    241 1HB  LEU A  17       1.539  15.029 -14.683  1.00  0.60           H  
ATOM    242 2HB  LEU A  17       2.876  16.033 -15.250  1.00  0.60           H  
ATOM    243  HG  LEU A  17       1.304  16.548 -12.671  1.00  0.60           H  
ATOM    244 1HD1 LEU A  17       3.294  15.681 -11.560  1.00  0.60           H  
ATOM    245 2HD1 LEU A  17       2.550  14.445 -12.611  1.00  0.60           H  
ATOM    246 3HD1 LEU A  17       4.020  15.299 -13.141  1.00  0.60           H  
ATOM    247 1HD2 LEU A  17       3.187  18.044 -12.188  1.00  0.60           H  
ATOM    248 2HD2 LEU A  17       3.890  17.697 -13.770  1.00  0.60           H  
ATOM    249 3HD2 LEU A  17       2.337  18.519 -13.646  1.00  0.60           H  
ATOM    250  N   SER A  18      -0.175  15.923 -17.498  1.00  0.60           N  
ATOM    251  CA  SER A  18      -0.241  15.420 -18.865  1.00  0.60           C  
ATOM    252  C   SER A  18      -0.256  16.584 -19.845  1.00  0.60           C  
ATOM    253  O   SER A  18      -0.833  17.630 -19.544  1.00  0.60           O  
ATOM    254  CB  SER A  18      -1.482  14.550 -19.055  1.00  0.60           C  
ATOM    255  OG  SER A  18      -1.397  13.363 -18.308  1.00  0.60           O  
ATOM    256  H   SER A  18      -1.029  15.907 -16.943  1.00  0.60           H  
ATOM    257  HA  SER A  18       0.646  14.810 -19.027  1.00  0.60           H  
ATOM    258 1HB  SER A  18      -2.350  15.109 -18.733  1.00  0.60           H  
ATOM    259 2HB  SER A  18      -1.642  14.316 -20.100  1.00  0.60           H  
ATOM    260  HG  SER A  18      -1.202  13.620 -17.379  1.00  0.60           H  
ATOM    261  N   PRO A  19       0.259  16.413 -21.082  1.00  0.60           N  
ATOM    262  CA  PRO A  19       0.276  17.433 -22.120  1.00  0.60           C  
ATOM    263  C   PRO A  19      -1.130  17.894 -22.486  1.00  0.60           C  
ATOM    264  O   PRO A  19      -1.334  19.047 -22.859  1.00  0.60           O  
ATOM    265  CB  PRO A  19       0.969  16.712 -23.290  1.00  0.60           C  
ATOM    266  CG  PRO A  19       0.810  15.234 -23.000  1.00  0.60           C  
ATOM    267  CD  PRO A  19       0.870  15.128 -21.493  1.00  0.60           C  
ATOM    268  HA  PRO A  19       0.890  18.272 -21.782  1.00  0.60           H  
ATOM    269 1HB  PRO A  19       0.497  17.008 -24.239  1.00  0.60           H  
ATOM    270 2HB  PRO A  19       2.022  17.023 -23.348  1.00  0.60           H  
ATOM    271 1HG  PRO A  19      -0.143  14.870 -23.417  1.00  0.60           H  
ATOM    272 2HG  PRO A  19       1.610  14.664 -23.498  1.00  0.60           H  
ATOM    273 1HD  PRO A  19       0.293  14.257 -21.195  1.00  0.60           H  
ATOM    274 2HD  PRO A  19       1.913  15.075 -21.145  1.00  0.60           H  
ATOM    275  N   GLU A  20      -2.118  17.041 -22.229  1.00  0.60           N  
ATOM    276  CA  GLU A  20      -3.520  17.315 -22.510  1.00  0.60           C  
ATOM    277  C   GLU A  20      -4.040  18.534 -21.751  1.00  0.60           C  
ATOM    278  O   GLU A  20      -4.974  19.204 -22.197  1.00  0.60           O  
ATOM    279  CB  GLU A  20      -4.361  16.096 -22.126  1.00  0.60           C  
ATOM    280  CG  GLU A  20      -4.128  14.878 -23.014  1.00  0.60           C  
ATOM    281  CD  GLU A  20      -4.944  13.662 -22.615  1.00  0.60           C  
ATOM    282  OE1 GLU A  20      -5.582  13.698 -21.590  1.00  0.60           O  
ATOM    283  OE2 GLU A  20      -4.922  12.697 -23.344  1.00  0.60           O  
ATOM    284  H   GLU A  20      -1.885  16.126 -21.882  1.00  0.60           H  
ATOM    285  HA  GLU A  20      -3.626  17.506 -23.578  1.00  0.60           H  
ATOM    286 1HB  GLU A  20      -4.128  15.810 -21.098  1.00  0.60           H  
ATOM    287 2HB  GLU A  20      -5.419  16.355 -22.162  1.00  0.60           H  
ATOM    288 1HG  GLU A  20      -4.371  15.142 -24.042  1.00  0.60           H  
ATOM    289 2HG  GLU A  20      -3.067  14.624 -22.976  1.00  0.60           H  
ATOM    290  N   TYR A  21      -3.472  18.784 -20.576  1.00  0.59           N  
ATOM    291  CA  TYR A  21      -3.898  19.879 -19.732  1.00  0.59           C  
ATOM    292  C   TYR A  21      -2.817  20.940 -19.590  1.00  0.59           C  
ATOM    293  O   TYR A  21      -2.998  21.906 -18.841  1.00  0.59           O  
ATOM    294  CB  TYR A  21      -4.263  19.329 -18.355  1.00  0.59           C  
ATOM    295  CG  TYR A  21      -5.427  18.359 -18.364  1.00  0.59           C  
ATOM    296  CD1 TYR A  21      -5.188  17.008 -18.388  1.00  0.59           C  
ATOM    297  CD2 TYR A  21      -6.722  18.823 -18.325  1.00  0.59           C  
ATOM    298  CE1 TYR A  21      -6.234  16.113 -18.378  1.00  0.59           C  
ATOM    299  CE2 TYR A  21      -7.779  17.939 -18.315  1.00  0.59           C  
ATOM    300  CZ  TYR A  21      -7.538  16.586 -18.340  1.00  0.59           C  
ATOM    301  OH  TYR A  21      -8.588  15.700 -18.329  1.00  0.59           O  
ATOM    302  H   TYR A  21      -2.684  18.216 -20.260  1.00  0.59           H  
ATOM    303  HA  TYR A  21      -4.773  20.349 -20.179  1.00  0.59           H  
ATOM    304 1HB  TYR A  21      -3.391  18.811 -17.930  1.00  0.59           H  
ATOM    305 2HB  TYR A  21      -4.508  20.154 -17.685  1.00  0.59           H  
ATOM    306  HD1 TYR A  21      -4.167  16.648 -18.424  1.00  0.59           H  
ATOM    307  HD2 TYR A  21      -6.905  19.879 -18.300  1.00  0.59           H  
ATOM    308  HE1 TYR A  21      -6.033  15.040 -18.402  1.00  0.59           H  
ATOM    309  HE2 TYR A  21      -8.805  18.310 -18.284  1.00  0.59           H  
ATOM    310  HH  TYR A  21      -8.249  14.806 -18.421  1.00  0.59           H  
ATOM    311  N   ALA A  22      -1.701  20.786 -20.315  1.00  0.58           N  
ATOM    312  CA  ALA A  22      -0.556  21.675 -20.123  1.00  0.58           C  
ATOM    313  C   ALA A  22      -0.910  23.118 -20.381  1.00  0.58           C  
ATOM    314  O   ALA A  22      -0.507  24.001 -19.629  1.00  0.58           O  
ATOM    315  CB  ALA A  22       0.593  21.263 -21.009  1.00  0.58           C  
ATOM    316  H   ALA A  22      -1.630  20.035 -21.002  1.00  0.58           H  
ATOM    317  HA  ALA A  22      -0.235  21.588 -19.087  1.00  0.58           H  
ATOM    318 1HB  ALA A  22       1.432  21.905 -20.817  1.00  0.58           H  
ATOM    319 2HB  ALA A  22       0.861  20.244 -20.772  1.00  0.58           H  
ATOM    320 3HB  ALA A  22       0.302  21.336 -22.056  1.00  0.58           H  
ATOM    321  N   ASP A  23      -1.795  23.372 -21.336  1.00  0.57           N  
ATOM    322  CA  ASP A  23      -2.169  24.742 -21.658  1.00  0.57           C  
ATOM    323  C   ASP A  23      -2.689  25.508 -20.443  1.00  0.57           C  
ATOM    324  O   ASP A  23      -2.640  26.737 -20.431  1.00  0.57           O  
ATOM    325  CB  ASP A  23      -3.239  24.768 -22.748  1.00  0.57           C  
ATOM    326  CG  ASP A  23      -2.710  24.385 -24.138  1.00  0.57           C  
ATOM    327  OD1 ASP A  23      -1.513  24.338 -24.318  1.00  0.57           O  
ATOM    328  OD2 ASP A  23      -3.516  24.141 -25.003  1.00  0.57           O  
ATOM    329  H   ASP A  23      -2.159  22.609 -21.890  1.00  0.57           H  
ATOM    330  HA  ASP A  23      -1.284  25.257 -22.030  1.00  0.57           H  
ATOM    331 1HB  ASP A  23      -4.045  24.083 -22.477  1.00  0.57           H  
ATOM    332 2HB  ASP A  23      -3.674  25.768 -22.800  1.00  0.57           H  
ATOM    333  N   HIS A  24      -3.218  24.792 -19.442  1.00  0.56           N  
ATOM    334  CA  HIS A  24      -3.752  25.434 -18.259  1.00  0.56           C  
ATOM    335  C   HIS A  24      -2.933  25.078 -17.008  1.00  0.56           C  
ATOM    336  O   HIS A  24      -2.894  25.843 -16.040  1.00  0.56           O  
ATOM    337  CB  HIS A  24      -5.193  25.001 -18.092  1.00  0.56           C  
ATOM    338  CG  HIS A  24      -6.054  25.373 -19.263  1.00  0.56           C  
ATOM    339  ND1 HIS A  24      -6.421  26.679 -19.545  1.00  0.56           N  
ATOM    340  CD2 HIS A  24      -6.606  24.609 -20.235  1.00  0.56           C  
ATOM    341  CE1 HIS A  24      -7.164  26.694 -20.631  1.00  0.56           C  
ATOM    342  NE2 HIS A  24      -7.293  25.451 -21.072  1.00  0.56           N  
ATOM    343  H   HIS A  24      -3.210  23.778 -19.482  1.00  0.56           H  
ATOM    344  HA  HIS A  24      -3.728  26.517 -18.381  1.00  0.56           H  
ATOM    345 1HB  HIS A  24      -5.237  23.921 -17.940  1.00  0.56           H  
ATOM    346 2HB  HIS A  24      -5.607  25.485 -17.213  1.00  0.56           H  
ATOM    347  HD1 HIS A  24      -6.167  27.538 -19.029  1.00  0.56           H  
ATOM    348  HD2 HIS A  24      -6.587  23.537 -20.434  1.00  0.56           H  
ATOM    349  HE1 HIS A  24      -7.552  27.637 -21.013  1.00  0.56           H  
ATOM    350  N   SER A  25      -2.247  23.927 -17.034  1.00  0.55           N  
ATOM    351  CA  SER A  25      -1.451  23.506 -15.888  1.00  0.55           C  
ATOM    352  C   SER A  25      -0.066  24.156 -15.874  1.00  0.55           C  
ATOM    353  O   SER A  25       0.490  24.345 -14.803  1.00  0.55           O  
ATOM    354  CB  SER A  25      -1.278  22.011 -15.813  1.00  0.55           C  
ATOM    355  OG  SER A  25      -2.460  21.303 -15.557  1.00  0.55           O  
ATOM    356  H   SER A  25      -2.308  23.316 -17.841  1.00  0.55           H  
ATOM    357  HA  SER A  25      -1.976  23.809 -14.991  1.00  0.55           H  
ATOM    358 1HB  SER A  25      -0.860  21.669 -16.746  1.00  0.55           H  
ATOM    359 2HB  SER A  25      -0.581  21.798 -15.032  1.00  0.55           H  
ATOM    360  HG  SER A  25      -2.199  20.346 -15.679  1.00  0.55           H  
ATOM    361  N   TYR A  26       0.482  24.530 -17.045  1.00  0.55           N  
ATOM    362  CA  TYR A  26       1.807  25.169 -17.158  1.00  0.55           C  
ATOM    363  C   TYR A  26       2.306  25.964 -15.935  1.00  0.55           C  
ATOM    364  O   TYR A  26       3.332  25.589 -15.361  1.00  0.55           O  
ATOM    365  CB  TYR A  26       1.938  26.038 -18.423  1.00  0.55           C  
ATOM    366  CG  TYR A  26       2.310  25.281 -19.695  1.00  0.55           C  
ATOM    367  CD1 TYR A  26       1.619  25.506 -20.874  1.00  0.55           C  
ATOM    368  CD2 TYR A  26       3.351  24.368 -19.672  1.00  0.55           C  
ATOM    369  CE1 TYR A  26       1.958  24.823 -22.023  1.00  0.55           C  
ATOM    370  CE2 TYR A  26       3.698  23.684 -20.820  1.00  0.55           C  
ATOM    371  CZ  TYR A  26       3.004  23.910 -21.995  1.00  0.55           C  
ATOM    372  OH  TYR A  26       3.347  23.232 -23.143  1.00  0.55           O  
ATOM    373  H   TYR A  26      -0.023  24.341 -17.907  1.00  0.55           H  
ATOM    374  HA  TYR A  26       2.523  24.365 -17.296  1.00  0.55           H  
ATOM    375 1HB  TYR A  26       0.984  26.521 -18.625  1.00  0.55           H  
ATOM    376 2HB  TYR A  26       2.678  26.819 -18.260  1.00  0.55           H  
ATOM    377  HD1 TYR A  26       0.797  26.222 -20.890  1.00  0.55           H  
ATOM    378  HD2 TYR A  26       3.896  24.191 -18.748  1.00  0.55           H  
ATOM    379  HE1 TYR A  26       1.404  25.002 -22.946  1.00  0.55           H  
ATOM    380  HE2 TYR A  26       4.519  22.967 -20.799  1.00  0.55           H  
ATOM    381  HH  TYR A  26       2.688  23.407 -23.824  1.00  0.55           H  
ATOM    382  N   PRO A  27       1.647  27.068 -15.493  1.00  0.56           N  
ATOM    383  CA  PRO A  27       2.089  27.932 -14.400  1.00  0.56           C  
ATOM    384  C   PRO A  27       2.190  27.216 -13.061  1.00  0.56           C  
ATOM    385  O   PRO A  27       2.806  27.725 -12.125  1.00  0.56           O  
ATOM    386  CB  PRO A  27       1.009  29.013 -14.350  1.00  0.56           C  
ATOM    387  CG  PRO A  27      -0.201  28.392 -15.011  1.00  0.56           C  
ATOM    388  CD  PRO A  27       0.362  27.537 -16.104  1.00  0.56           C  
ATOM    389  HA  PRO A  27       3.061  28.371 -14.669  1.00  0.56           H  
ATOM    390 1HB  PRO A  27       0.812  29.287 -13.302  1.00  0.56           H  
ATOM    391 2HB  PRO A  27       1.360  29.922 -14.859  1.00  0.56           H  
ATOM    392 1HG  PRO A  27      -0.782  27.805 -14.278  1.00  0.56           H  
ATOM    393 2HG  PRO A  27      -0.879  29.166 -15.398  1.00  0.56           H  
ATOM    394 1HD  PRO A  27      -0.357  26.772 -16.298  1.00  0.56           H  
ATOM    395 2HD  PRO A  27       0.552  28.154 -16.989  1.00  0.56           H  
ATOM    396  N   PHE A  28       1.549  26.063 -12.956  1.00  0.57           N  
ATOM    397  CA  PHE A  28       1.558  25.289 -11.746  1.00  0.57           C  
ATOM    398  C   PHE A  28       2.593  24.182 -11.780  1.00  0.57           C  
ATOM    399  O   PHE A  28       2.736  23.451 -10.807  1.00  0.57           O  
ATOM    400  CB  PHE A  28       0.222  24.609 -11.550  1.00  0.57           C  
ATOM    401  CG  PHE A  28      -0.913  25.471 -11.345  1.00  0.57           C  
ATOM    402  CD1 PHE A  28      -1.894  25.592 -12.297  1.00  0.57           C  
ATOM    403  CD2 PHE A  28      -1.020  26.154 -10.195  1.00  0.57           C  
ATOM    404  CE1 PHE A  28      -2.968  26.386 -12.068  1.00  0.57           C  
ATOM    405  CE2 PHE A  28      -2.081  26.931  -9.943  1.00  0.57           C  
ATOM    406  CZ  PHE A  28      -3.053  27.052 -10.871  1.00  0.57           C  
ATOM    407  H   PHE A  28       1.061  25.668 -13.748  1.00  0.57           H  
ATOM    408  HA  PHE A  28       1.774  25.949 -10.904  1.00  0.57           H  
ATOM    409 1HB  PHE A  28       0.013  23.978 -12.410  1.00  0.57           H  
ATOM    410 2HB  PHE A  28       0.295  23.958 -10.705  1.00  0.57           H  
ATOM    411  HD1 PHE A  28      -1.803  25.050 -13.223  1.00  0.57           H  
ATOM    412  HD2 PHE A  28      -0.228  26.058  -9.463  1.00  0.57           H  
ATOM    413  HE1 PHE A  28      -3.748  26.481 -12.827  1.00  0.57           H  
ATOM    414  HE2 PHE A  28      -2.155  27.459  -8.993  1.00  0.57           H  
ATOM    415  HZ  PHE A  28      -3.874  27.668 -10.653  1.00  0.57           H  
ATOM    416  N   TYR A  29       3.292  23.994 -12.894  1.00  0.58           N  
ATOM    417  CA  TYR A  29       4.228  22.879 -12.936  1.00  0.58           C  
ATOM    418  C   TYR A  29       5.425  23.042 -12.009  1.00  0.58           C  
ATOM    419  O   TYR A  29       5.818  22.096 -11.317  1.00  0.58           O  
ATOM    420  CB  TYR A  29       4.713  22.626 -14.368  1.00  0.58           C  
ATOM    421  CG  TYR A  29       3.680  21.923 -15.228  1.00  0.58           C  
ATOM    422  CD1 TYR A  29       3.718  21.951 -16.623  1.00  0.58           C  
ATOM    423  CD2 TYR A  29       2.701  21.243 -14.601  1.00  0.58           C  
ATOM    424  CE1 TYR A  29       2.744  21.258 -17.353  1.00  0.58           C  
ATOM    425  CE2 TYR A  29       1.759  20.575 -15.305  1.00  0.58           C  
ATOM    426  CZ  TYR A  29       1.761  20.560 -16.661  1.00  0.58           C  
ATOM    427  OH  TYR A  29       0.785  19.838 -17.333  1.00  0.58           O  
ATOM    428  H   TYR A  29       3.185  24.610 -13.701  1.00  0.58           H  
ATOM    429  HA  TYR A  29       3.696  21.991 -12.612  1.00  0.58           H  
ATOM    430 1HB  TYR A  29       4.966  23.576 -14.842  1.00  0.58           H  
ATOM    431 2HB  TYR A  29       5.616  22.017 -14.346  1.00  0.58           H  
ATOM    432  HD1 TYR A  29       4.505  22.499 -17.137  1.00  0.58           H  
ATOM    433  HD2 TYR A  29       2.678  21.226 -13.521  1.00  0.58           H  
ATOM    434  HE1 TYR A  29       2.762  21.260 -18.443  1.00  0.58           H  
ATOM    435  HE2 TYR A  29       0.984  20.033 -14.771  1.00  0.58           H  
ATOM    436  HH  TYR A  29       0.136  19.441 -16.681  1.00  0.58           H  
ATOM    437  N   GLU A  30       5.974  24.250 -11.960  1.00  0.59           N  
ATOM    438  CA  GLU A  30       7.189  24.524 -11.204  1.00  0.59           C  
ATOM    439  C   GLU A  30       7.008  25.711 -10.250  1.00  0.59           C  
ATOM    440  O   GLU A  30       6.100  26.514 -10.459  1.00  0.59           O  
ATOM    441  CB  GLU A  30       8.332  24.783 -12.188  1.00  0.59           C  
ATOM    442  CG  GLU A  30       8.691  23.593 -13.075  1.00  0.59           C  
ATOM    443  CD  GLU A  30       9.857  23.869 -14.005  1.00  0.59           C  
ATOM    444  OE1 GLU A  30      10.384  24.955 -13.967  1.00  0.59           O  
ATOM    445  OE2 GLU A  30      10.215  22.987 -14.752  1.00  0.59           O  
ATOM    446  H   GLU A  30       5.560  24.992 -12.511  1.00  0.59           H  
ATOM    447  HA  GLU A  30       7.415  23.629 -10.635  1.00  0.59           H  
ATOM    448 1HB  GLU A  30       8.039  25.595 -12.853  1.00  0.59           H  
ATOM    449 2HB  GLU A  30       9.225  25.106 -11.684  1.00  0.59           H  
ATOM    450 1HG  GLU A  30       8.935  22.741 -12.438  1.00  0.59           H  
ATOM    451 2HG  GLU A  30       7.825  23.325 -13.673  1.00  0.59           H  
ATOM    452  N   PRO A  31       7.854  25.857  -9.207  1.00  0.61           N  
ATOM    453  CA  PRO A  31       7.839  26.958  -8.260  1.00  0.61           C  
ATOM    454  C   PRO A  31       7.978  28.288  -8.970  1.00  0.61           C  
ATOM    455  O   PRO A  31       8.645  28.391 -10.001  1.00  0.61           O  
ATOM    456  CB  PRO A  31       9.080  26.697  -7.402  1.00  0.61           C  
ATOM    457  CG  PRO A  31       9.317  25.211  -7.490  1.00  0.61           C  
ATOM    458  CD  PRO A  31       8.892  24.821  -8.890  1.00  0.61           C  
ATOM    459  HA  PRO A  31       6.915  26.915  -7.662  1.00  0.61           H  
ATOM    460 1HB  PRO A  31       9.923  27.293  -7.776  1.00  0.61           H  
ATOM    461 2HB  PRO A  31       8.887  27.028  -6.372  1.00  0.61           H  
ATOM    462 1HG  PRO A  31      10.373  24.987  -7.293  1.00  0.61           H  
ATOM    463 2HG  PRO A  31       8.741  24.689  -6.711  1.00  0.61           H  
ATOM    464 1HD  PRO A  31       9.747  24.870  -9.564  1.00  0.61           H  
ATOM    465 2HD  PRO A  31       8.462  23.813  -8.813  1.00  0.61           H  
ATOM    466  N   VAL A  32       7.377  29.319  -8.400  1.00  0.62           N  
ATOM    467  CA  VAL A  32       7.443  30.640  -8.997  1.00  0.62           C  
ATOM    468  C   VAL A  32       8.770  31.334  -8.763  1.00  0.62           C  
ATOM    469  O   VAL A  32       9.122  31.684  -7.633  1.00  0.62           O  
ATOM    470  CB  VAL A  32       6.346  31.518  -8.369  1.00  0.62           C  
ATOM    471  CG1 VAL A  32       6.423  32.920  -8.867  1.00  0.62           C  
ATOM    472  CG2 VAL A  32       4.989  30.950  -8.695  1.00  0.62           C  
ATOM    473  H   VAL A  32       6.850  29.180  -7.550  1.00  0.62           H  
ATOM    474  HA  VAL A  32       7.274  30.544 -10.071  1.00  0.62           H  
ATOM    475  HB  VAL A  32       6.491  31.544  -7.289  1.00  0.62           H  
ATOM    476 1HG1 VAL A  32       5.651  33.496  -8.382  1.00  0.62           H  
ATOM    477 2HG1 VAL A  32       7.392  33.345  -8.630  1.00  0.62           H  
ATOM    478 3HG1 VAL A  32       6.270  32.921  -9.935  1.00  0.62           H  
ATOM    479 1HG2 VAL A  32       4.219  31.568  -8.238  1.00  0.62           H  
ATOM    480 2HG2 VAL A  32       4.852  30.938  -9.777  1.00  0.62           H  
ATOM    481 3HG2 VAL A  32       4.915  29.932  -8.309  1.00  0.62           H  
ATOM    482  N   ASP A  33       9.496  31.611  -9.840  1.00  0.64           N  
ATOM    483  CA  ASP A  33      10.768  32.277  -9.656  1.00  0.64           C  
ATOM    484  C   ASP A  33      10.513  33.761  -9.621  1.00  0.64           C  
ATOM    485  O   ASP A  33      10.662  34.492 -10.604  1.00  0.64           O  
ATOM    486  CB  ASP A  33      11.791  31.843 -10.706  1.00  0.64           C  
ATOM    487  CG  ASP A  33      13.197  32.477 -10.498  1.00  0.64           C  
ATOM    488  OD1 ASP A  33      13.286  33.514  -9.856  1.00  0.64           O  
ATOM    489  OD2 ASP A  33      14.183  31.901 -10.960  1.00  0.64           O  
ATOM    490  H   ASP A  33       9.182  31.323 -10.756  1.00  0.64           H  
ATOM    491  HA  ASP A  33      11.175  31.988  -8.687  1.00  0.64           H  
ATOM    492 1HB  ASP A  33      11.890  30.756 -10.690  1.00  0.64           H  
ATOM    493 2HB  ASP A  33      11.429  32.122 -11.696  1.00  0.64           H  
ATOM    494  N   ALA A  34      10.187  34.190  -8.417  1.00  0.65           N  
ATOM    495  CA  ALA A  34       9.785  35.543  -8.116  1.00  0.65           C  
ATOM    496  C   ALA A  34      10.836  36.562  -8.522  1.00  0.65           C  
ATOM    497  O   ALA A  34      10.511  37.662  -8.980  1.00  0.65           O  
ATOM    498  CB  ALA A  34       9.526  35.644  -6.625  1.00  0.65           C  
ATOM    499  H   ALA A  34      10.113  33.467  -7.700  1.00  0.65           H  
ATOM    500  HA  ALA A  34       8.871  35.753  -8.668  1.00  0.65           H  
ATOM    501 1HB  ALA A  34       9.194  36.649  -6.382  1.00  0.65           H  
ATOM    502 2HB  ALA A  34       8.753  34.925  -6.343  1.00  0.65           H  
ATOM    503 3HB  ALA A  34      10.444  35.426  -6.084  1.00  0.65           H  
ATOM    504  N   GLU A  35      12.113  36.205  -8.388  1.00  0.65           N  
ATOM    505  CA  GLU A  35      13.140  37.178  -8.713  1.00  0.65           C  
ATOM    506  C   GLU A  35      13.221  37.386 -10.226  1.00  0.65           C  
ATOM    507  O   GLU A  35      13.220  38.524 -10.699  1.00  0.65           O  
ATOM    508  CB  GLU A  35      14.493  36.698  -8.179  1.00  0.65           C  
ATOM    509  CG  GLU A  35      14.619  36.627  -6.635  1.00  0.65           C  
ATOM    510  CD  GLU A  35      14.602  37.959  -5.912  1.00  0.65           C  
ATOM    511  OE1 GLU A  35      15.381  38.816  -6.261  1.00  0.65           O  
ATOM    512  OE2 GLU A  35      13.808  38.109  -4.995  1.00  0.65           O  
ATOM    513  H   GLU A  35      12.360  35.273  -8.073  1.00  0.65           H  
ATOM    514  HA  GLU A  35      12.881  38.128  -8.245  1.00  0.65           H  
ATOM    515 1HB  GLU A  35      14.694  35.698  -8.574  1.00  0.65           H  
ATOM    516 2HB  GLU A  35      15.278  37.356  -8.549  1.00  0.65           H  
ATOM    517 1HG  GLU A  35      13.793  36.023  -6.258  1.00  0.65           H  
ATOM    518 2HG  GLU A  35      15.545  36.107  -6.392  1.00  0.65           H  
ATOM    519  N   LYS A  36      13.165  36.298 -11.011  1.00  0.65           N  
ATOM    520  CA  LYS A  36      13.252  36.451 -12.473  1.00  0.65           C  
ATOM    521  C   LYS A  36      12.045  37.167 -13.046  1.00  0.65           C  
ATOM    522  O   LYS A  36      12.146  37.892 -14.037  1.00  0.65           O  
ATOM    523  CB  LYS A  36      13.410  35.115 -13.187  1.00  0.65           C  
ATOM    524  CG  LYS A  36      14.760  34.461 -13.007  1.00  0.65           C  
ATOM    525  CD  LYS A  36      14.861  33.169 -13.812  1.00  0.65           C  
ATOM    526  CE  LYS A  36      16.190  32.487 -13.574  1.00  0.65           C  
ATOM    527  NZ  LYS A  36      16.295  32.028 -12.157  1.00  0.65           N  
ATOM    528  H   LYS A  36      13.120  35.355 -10.592  1.00  0.65           H  
ATOM    529  HA  LYS A  36      14.130  37.057 -12.697  1.00  0.65           H  
ATOM    530 1HB  LYS A  36      12.655  34.421 -12.805  1.00  0.65           H  
ATOM    531 2HB  LYS A  36      13.227  35.243 -14.250  1.00  0.65           H  
ATOM    532 1HG  LYS A  36      15.540  35.145 -13.335  1.00  0.65           H  
ATOM    533 2HG  LYS A  36      14.919  34.240 -11.950  1.00  0.65           H  
ATOM    534 1HD  LYS A  36      14.060  32.493 -13.504  1.00  0.65           H  
ATOM    535 2HD  LYS A  36      14.749  33.383 -14.873  1.00  0.65           H  
ATOM    536 1HE  LYS A  36      16.281  31.627 -14.234  1.00  0.65           H  
ATOM    537 2HE  LYS A  36      17.000  33.184 -13.782  1.00  0.65           H  
ATOM    538 1HZ  LYS A  36      17.169  31.575 -11.990  1.00  0.65           H  
ATOM    539 2HZ  LYS A  36      16.196  32.817 -11.532  1.00  0.65           H  
ATOM    540 3HZ  LYS A  36      15.525  31.378 -11.941  1.00  0.65           H  
ATOM    541  N   LEU A  37      10.902  36.976 -12.405  1.00  0.64           N  
ATOM    542  CA  LEU A  37       9.651  37.571 -12.837  1.00  0.64           C  
ATOM    543  C   LEU A  37       9.502  39.033 -12.422  1.00  0.64           C  
ATOM    544  O   LEU A  37       8.561  39.705 -12.848  1.00  0.64           O  
ATOM    545  CB  LEU A  37       8.505  36.773 -12.231  1.00  0.64           C  
ATOM    546  CG  LEU A  37       8.373  35.347 -12.692  1.00  0.64           C  
ATOM    547  CD1 LEU A  37       7.352  34.662 -11.836  1.00  0.64           C  
ATOM    548  CD2 LEU A  37       7.953  35.335 -14.135  1.00  0.64           C  
ATOM    549  H   LEU A  37      10.892  36.342 -11.600  1.00  0.64           H  
ATOM    550  HA  LEU A  37       9.603  37.512 -13.923  1.00  0.64           H  
ATOM    551 1HB  LEU A  37       8.627  36.761 -11.147  1.00  0.64           H  
ATOM    552 2HB  LEU A  37       7.579  37.273 -12.469  1.00  0.64           H  
ATOM    553  HG  LEU A  37       9.320  34.832 -12.588  1.00  0.64           H  
ATOM    554 1HD1 LEU A  37       7.246  33.627 -12.151  1.00  0.64           H  
ATOM    555 2HD1 LEU A  37       7.688  34.701 -10.803  1.00  0.64           H  
ATOM    556 3HD1 LEU A  37       6.400  35.168 -11.930  1.00  0.64           H  
ATOM    557 1HD2 LEU A  37       7.848  34.306 -14.475  1.00  0.64           H  
ATOM    558 2HD2 LEU A  37       6.998  35.853 -14.236  1.00  0.64           H  
ATOM    559 3HD2 LEU A  37       8.710  35.842 -14.734  1.00  0.64           H  
ATOM    560  N   GLY A  38      10.388  39.518 -11.545  1.00  0.63           N  
ATOM    561  CA  GLY A  38      10.278  40.873 -11.023  1.00  0.63           C  
ATOM    562  C   GLY A  38       9.229  40.964  -9.912  1.00  0.63           C  
ATOM    563  O   GLY A  38       8.840  42.051  -9.475  1.00  0.63           O  
ATOM    564  H   GLY A  38      11.188  38.957 -11.247  1.00  0.63           H  
ATOM    565 1HA  GLY A  38      11.249  41.179 -10.639  1.00  0.63           H  
ATOM    566 2HA  GLY A  38      10.023  41.555 -11.831  1.00  0.63           H  
ATOM    567  N   TRP A  39       8.731  39.818  -9.457  1.00  0.60           N  
ATOM    568  CA  TRP A  39       7.666  39.777  -8.469  1.00  0.60           C  
ATOM    569  C   TRP A  39       8.252  39.811  -7.078  1.00  0.60           C  
ATOM    570  O   TRP A  39       8.079  38.885  -6.284  1.00  0.60           O  
ATOM    571  CB  TRP A  39       6.869  38.498  -8.618  1.00  0.60           C  
ATOM    572  CG  TRP A  39       6.062  38.337  -9.825  1.00  0.60           C  
ATOM    573  CD1 TRP A  39       5.998  39.126 -10.928  1.00  0.60           C  
ATOM    574  CD2 TRP A  39       5.159  37.245 -10.052  1.00  0.60           C  
ATOM    575  NE1 TRP A  39       5.105  38.597 -11.827  1.00  0.60           N  
ATOM    576  CE2 TRP A  39       4.584  37.441 -11.301  1.00  0.60           C  
ATOM    577  CE3 TRP A  39       4.800  36.128  -9.299  1.00  0.60           C  
ATOM    578  CZ2 TRP A  39       3.656  36.556 -11.825  1.00  0.60           C  
ATOM    579  CZ3 TRP A  39       3.869  35.242  -9.816  1.00  0.60           C  
ATOM    580  CH2 TRP A  39       3.312  35.449 -11.044  1.00  0.60           C  
ATOM    581  H   TRP A  39       9.139  38.941  -9.768  1.00  0.60           H  
ATOM    582  HA  TRP A  39       7.014  40.640  -8.607  1.00  0.60           H  
ATOM    583 1HB  TRP A  39       7.542  37.655  -8.550  1.00  0.60           H  
ATOM    584 2HB  TRP A  39       6.188  38.434  -7.788  1.00  0.60           H  
ATOM    585  HD1 TRP A  39       6.569  40.041 -11.080  1.00  0.60           H  
ATOM    586  HE1 TRP A  39       4.875  38.993 -12.728  1.00  0.60           H  
ATOM    587  HE3 TRP A  39       5.246  35.964  -8.324  1.00  0.60           H  
ATOM    588  HZ2 TRP A  39       3.201  36.704 -12.804  1.00  0.60           H  
ATOM    589  HZ3 TRP A  39       3.591  34.374  -9.217  1.00  0.60           H  
ATOM    590  HH2 TRP A  39       2.583  34.734 -11.424  1.00  0.60           H  
ATOM    591  N   TYR A  40       8.848  40.933  -6.745  1.00  0.58           N  
ATOM    592  CA  TYR A  40       9.592  41.062  -5.501  1.00  0.58           C  
ATOM    593  C   TYR A  40       8.684  41.017  -4.277  1.00  0.58           C  
ATOM    594  O   TYR A  40       9.121  40.677  -3.179  1.00  0.58           O  
ATOM    595  CB  TYR A  40      10.419  42.334  -5.538  1.00  0.58           C  
ATOM    596  CG  TYR A  40      11.458  42.264  -6.643  1.00  0.58           C  
ATOM    597  CD1 TYR A  40      11.403  43.167  -7.690  1.00  0.58           C  
ATOM    598  CD2 TYR A  40      12.424  41.263  -6.648  1.00  0.58           C  
ATOM    599  CE1 TYR A  40      12.315  43.092  -8.721  1.00  0.58           C  
ATOM    600  CE2 TYR A  40      13.332  41.186  -7.688  1.00  0.58           C  
ATOM    601  CZ  TYR A  40      13.281  42.096  -8.718  1.00  0.58           C  
ATOM    602  OH  TYR A  40      14.181  42.017  -9.756  1.00  0.58           O  
ATOM    603  H   TYR A  40       8.870  41.664  -7.458  1.00  0.58           H  
ATOM    604  HA  TYR A  40      10.278  40.217  -5.430  1.00  0.58           H  
ATOM    605 1HB  TYR A  40       9.772  43.197  -5.715  1.00  0.58           H  
ATOM    606 2HB  TYR A  40      10.927  42.479  -4.585  1.00  0.58           H  
ATOM    607  HD1 TYR A  40      10.635  43.941  -7.700  1.00  0.58           H  
ATOM    608  HD2 TYR A  40      12.467  40.530  -5.837  1.00  0.58           H  
ATOM    609  HE1 TYR A  40      12.266  43.807  -9.540  1.00  0.58           H  
ATOM    610  HE2 TYR A  40      14.088  40.399  -7.695  1.00  0.58           H  
ATOM    611  HH  TYR A  40      14.691  41.203  -9.674  1.00  0.58           H  
ATOM    612  N   ASP A  41       7.412  41.350  -4.473  1.00  0.56           N  
ATOM    613  CA  ASP A  41       6.437  41.367  -3.398  1.00  0.56           C  
ATOM    614  C   ASP A  41       5.730  40.015  -3.226  1.00  0.56           C  
ATOM    615  O   ASP A  41       4.919  39.850  -2.320  1.00  0.56           O  
ATOM    616  CB  ASP A  41       5.391  42.452  -3.671  1.00  0.56           C  
ATOM    617  CG  ASP A  41       5.969  43.889  -3.621  1.00  0.56           C  
ATOM    618  OD1 ASP A  41       6.772  44.189  -2.743  1.00  0.56           O  
ATOM    619  OD2 ASP A  41       5.615  44.664  -4.469  1.00  0.56           O  
ATOM    620  H   ASP A  41       7.124  41.606  -5.406  1.00  0.56           H  
ATOM    621  HA  ASP A  41       6.956  41.599  -2.469  1.00  0.56           H  
ATOM    622 1HB  ASP A  41       4.948  42.285  -4.655  1.00  0.56           H  
ATOM    623 2HB  ASP A  41       4.589  42.372  -2.936  1.00  0.56           H  
ATOM    624  N   TYR A  42       6.052  39.022  -4.058  1.00  0.55           N  
ATOM    625  CA  TYR A  42       5.378  37.722  -3.986  1.00  0.55           C  
ATOM    626  C   TYR A  42       5.470  37.135  -2.591  1.00  0.55           C  
ATOM    627  O   TYR A  42       4.470  36.705  -2.024  1.00  0.55           O  
ATOM    628  CB  TYR A  42       5.969  36.757  -5.014  1.00  0.55           C  
ATOM    629  CG  TYR A  42       5.323  35.385  -5.126  1.00  0.55           C  
ATOM    630  CD1 TYR A  42       4.150  35.262  -5.843  1.00  0.55           C  
ATOM    631  CD2 TYR A  42       5.908  34.259  -4.562  1.00  0.55           C  
ATOM    632  CE1 TYR A  42       3.546  34.043  -6.000  1.00  0.55           C  
ATOM    633  CE2 TYR A  42       5.301  33.020  -4.717  1.00  0.55           C  
ATOM    634  CZ  TYR A  42       4.123  32.915  -5.434  1.00  0.55           C  
ATOM    635  OH  TYR A  42       3.511  31.693  -5.591  1.00  0.55           O  
ATOM    636  H   TYR A  42       6.766  39.153  -4.777  1.00  0.55           H  
ATOM    637  HA  TYR A  42       4.324  37.863  -4.205  1.00  0.55           H  
ATOM    638 1HB  TYR A  42       5.911  37.215  -5.981  1.00  0.55           H  
ATOM    639 2HB  TYR A  42       7.027  36.614  -4.797  1.00  0.55           H  
ATOM    640  HD1 TYR A  42       3.707  36.143  -6.289  1.00  0.55           H  
ATOM    641  HD2 TYR A  42       6.839  34.348  -4.001  1.00  0.55           H  
ATOM    642  HE1 TYR A  42       2.619  33.963  -6.568  1.00  0.55           H  
ATOM    643  HE2 TYR A  42       5.752  32.131  -4.277  1.00  0.55           H  
ATOM    644  HH  TYR A  42       2.681  31.814  -6.061  1.00  0.55           H  
ATOM    645  N   ARG A  43       6.666  37.167  -2.014  1.00  0.54           N  
ATOM    646  CA  ARG A  43       6.958  36.590  -0.702  1.00  0.54           C  
ATOM    647  C   ARG A  43       6.299  37.336   0.477  1.00  0.54           C  
ATOM    648  O   ARG A  43       6.347  36.869   1.625  1.00  0.54           O  
ATOM    649  CB  ARG A  43       8.461  36.551  -0.493  1.00  0.54           C  
ATOM    650  CG  ARG A  43       9.208  35.568  -1.395  1.00  0.54           C  
ATOM    651  CD  ARG A  43      10.623  35.396  -0.958  1.00  0.54           C  
ATOM    652  NE  ARG A  43      11.379  36.640  -1.076  1.00  0.54           N  
ATOM    653  CZ  ARG A  43      12.044  37.050  -2.182  1.00  0.54           C  
ATOM    654  NH1 ARG A  43      12.078  36.323  -3.269  1.00  0.54           N  
ATOM    655  NH2 ARG A  43      12.683  38.199  -2.192  1.00  0.54           N  
ATOM    656  H   ARG A  43       7.427  37.585  -2.532  1.00  0.54           H  
ATOM    657  HA  ARG A  43       6.586  35.563  -0.699  1.00  0.54           H  
ATOM    658 1HB  ARG A  43       8.876  37.544  -0.666  1.00  0.54           H  
ATOM    659 2HB  ARG A  43       8.675  36.281   0.541  1.00  0.54           H  
ATOM    660 1HG  ARG A  43       8.711  34.596  -1.359  1.00  0.54           H  
ATOM    661 2HG  ARG A  43       9.202  35.942  -2.422  1.00  0.54           H  
ATOM    662 1HD  ARG A  43      10.647  35.080   0.084  1.00  0.54           H  
ATOM    663 2HD  ARG A  43      11.107  34.642  -1.578  1.00  0.54           H  
ATOM    664  HE  ARG A  43      11.393  37.254  -0.274  1.00  0.54           H  
ATOM    665 1HH1 ARG A  43      11.609  35.434  -3.310  1.00  0.54           H  
ATOM    666 2HH1 ARG A  43      12.607  36.694  -4.073  1.00  0.54           H  
ATOM    667 1HH2 ARG A  43      12.683  38.796  -1.379  1.00  0.54           H  
ATOM    668 2HH2 ARG A  43      13.176  38.472  -3.056  1.00  0.54           H  
ATOM    669  N   LYS A  44       5.729  38.519   0.217  1.00  0.53           N  
ATOM    670  CA  LYS A  44       5.056  39.292   1.251  1.00  0.53           C  
ATOM    671  C   LYS A  44       3.592  38.861   1.329  1.00  0.53           C  
ATOM    672  O   LYS A  44       2.880  39.190   2.281  1.00  0.53           O  
ATOM    673  CB  LYS A  44       5.130  40.779   0.928  1.00  0.53           C  
ATOM    674  CG  LYS A  44       6.531  41.357   0.919  1.00  0.53           C  
ATOM    675  CD  LYS A  44       6.504  42.810   0.482  1.00  0.53           C  
ATOM    676  CE  LYS A  44       7.901  43.404   0.394  1.00  0.53           C  
ATOM    677  NZ  LYS A  44       7.869  44.759  -0.207  1.00  0.53           N  
ATOM    678  H   LYS A  44       5.697  38.883  -0.735  1.00  0.53           H  
ATOM    679  HA  LYS A  44       5.532  39.105   2.209  1.00  0.53           H  
ATOM    680 1HB  LYS A  44       4.689  40.957  -0.053  1.00  0.53           H  
ATOM    681 2HB  LYS A  44       4.539  41.336   1.654  1.00  0.53           H  
ATOM    682 1HG  LYS A  44       6.970  41.282   1.913  1.00  0.53           H  
ATOM    683 2HG  LYS A  44       7.148  40.791   0.218  1.00  0.53           H  
ATOM    684 1HD  LYS A  44       6.033  42.886  -0.501  1.00  0.53           H  
ATOM    685 2HD  LYS A  44       5.917  43.392   1.189  1.00  0.53           H  
ATOM    686 1HE  LYS A  44       8.331  43.467   1.390  1.00  0.53           H  
ATOM    687 2HE  LYS A  44       8.527  42.760  -0.227  1.00  0.53           H  
ATOM    688 1HZ  LYS A  44       8.798  45.132  -0.272  1.00  0.53           H  
ATOM    689 2HZ  LYS A  44       7.466  44.665  -1.159  1.00  0.53           H  
ATOM    690 3HZ  LYS A  44       7.295  45.373   0.341  1.00  0.53           H  
ATOM    691  N   VAL A  45       3.158  38.123   0.308  1.00  0.53           N  
ATOM    692  CA  VAL A  45       1.790  37.677   0.138  1.00  0.53           C  
ATOM    693  C   VAL A  45       1.710  36.156   0.325  1.00  0.53           C  
ATOM    694  O   VAL A  45       0.871  35.635   1.080  1.00  0.53           O  
ATOM    695  CB  VAL A  45       1.329  38.079  -1.281  1.00  0.53           C  
ATOM    696  CG1 VAL A  45      -0.071  37.587  -1.560  1.00  0.53           C  
ATOM    697  CG2 VAL A  45       1.422  39.587  -1.441  1.00  0.53           C  
ATOM    698  H   VAL A  45       3.811  37.849  -0.421  1.00  0.53           H  
ATOM    699  HA  VAL A  45       1.161  38.169   0.879  1.00  0.53           H  
ATOM    700  HB  VAL A  45       1.988  37.602  -2.010  1.00  0.53           H  
ATOM    701 1HG1 VAL A  45      -0.358  37.862  -2.564  1.00  0.53           H  
ATOM    702 2HG1 VAL A  45      -0.106  36.513  -1.461  1.00  0.53           H  
ATOM    703 3HG1 VAL A  45      -0.754  38.043  -0.859  1.00  0.53           H  
ATOM    704 1HG2 VAL A  45       1.122  39.864  -2.450  1.00  0.53           H  
ATOM    705 2HG2 VAL A  45       0.767  40.071  -0.719  1.00  0.53           H  
ATOM    706 3HG2 VAL A  45       2.452  39.907  -1.272  1.00  0.53           H  
ATOM    707  N   ILE A  46       2.585  35.448  -0.389  1.00  0.54           N  
ATOM    708  CA  ILE A  46       2.639  33.999  -0.381  1.00  0.54           C  
ATOM    709  C   ILE A  46       3.727  33.483   0.550  1.00  0.54           C  
ATOM    710  O   ILE A  46       4.916  33.699   0.318  1.00  0.54           O  
ATOM    711  CB  ILE A  46       2.886  33.473  -1.795  1.00  0.54           C  
ATOM    712  CG1 ILE A  46       1.810  34.045  -2.736  1.00  0.54           C  
ATOM    713  CG2 ILE A  46       2.908  31.937  -1.793  1.00  0.54           C  
ATOM    714  CD1 ILE A  46       0.418  33.736  -2.308  1.00  0.54           C  
ATOM    715  H   ILE A  46       3.249  35.939  -0.973  1.00  0.54           H  
ATOM    716  HA  ILE A  46       1.681  33.618  -0.031  1.00  0.54           H  
ATOM    717  HB  ILE A  46       3.846  33.845  -2.151  1.00  0.54           H  
ATOM    718 1HG1 ILE A  46       1.935  35.126  -2.804  1.00  0.54           H  
ATOM    719 2HG1 ILE A  46       1.941  33.622  -3.718  1.00  0.54           H  
ATOM    720 1HG2 ILE A  46       3.093  31.568  -2.799  1.00  0.54           H  
ATOM    721 2HG2 ILE A  46       3.697  31.588  -1.131  1.00  0.54           H  
ATOM    722 3HG2 ILE A  46       1.956  31.570  -1.439  1.00  0.54           H  
ATOM    723 1HD1 ILE A  46      -0.292  34.154  -3.017  1.00  0.54           H  
ATOM    724 2HD1 ILE A  46       0.297  32.673  -2.261  1.00  0.54           H  
ATOM    725 3HD1 ILE A  46       0.241  34.154  -1.329  1.00  0.54           H  
ATOM    726  N   LYS A  47       3.316  32.779   1.599  1.00  0.54           N  
ATOM    727  CA  LYS A  47       4.262  32.297   2.600  1.00  0.54           C  
ATOM    728  C   LYS A  47       4.619  30.832   2.400  1.00  0.54           C  
ATOM    729  O   LYS A  47       5.637  30.355   2.901  1.00  0.54           O  
ATOM    730  CB  LYS A  47       3.698  32.524   3.999  1.00  0.54           C  
ATOM    731  CG  LYS A  47       3.401  33.998   4.292  1.00  0.54           C  
ATOM    732  CD  LYS A  47       4.668  34.846   4.183  1.00  0.54           C  
ATOM    733  CE  LYS A  47       4.411  36.302   4.541  1.00  0.54           C  
ATOM    734  NZ  LYS A  47       5.633  37.122   4.369  1.00  0.54           N  
ATOM    735  H   LYS A  47       2.326  32.624   1.726  1.00  0.54           H  
ATOM    736  HA  LYS A  47       5.183  32.874   2.509  1.00  0.54           H  
ATOM    737 1HB  LYS A  47       2.776  31.954   4.118  1.00  0.54           H  
ATOM    738 2HB  LYS A  47       4.409  32.162   4.742  1.00  0.54           H  
ATOM    739 1HG  LYS A  47       2.669  34.375   3.572  1.00  0.54           H  
ATOM    740 2HG  LYS A  47       2.985  34.099   5.294  1.00  0.54           H  
ATOM    741 1HD  LYS A  47       5.436  34.448   4.846  1.00  0.54           H  
ATOM    742 2HD  LYS A  47       5.046  34.811   3.156  1.00  0.54           H  
ATOM    743 1HE  LYS A  47       3.628  36.700   3.891  1.00  0.54           H  
ATOM    744 2HE  LYS A  47       4.082  36.367   5.576  1.00  0.54           H  
ATOM    745 1HZ  LYS A  47       5.432  38.080   4.603  1.00  0.54           H  
ATOM    746 2HZ  LYS A  47       6.370  36.775   4.959  1.00  0.54           H  
ATOM    747 3HZ  LYS A  47       5.925  37.062   3.372  1.00  0.54           H  
ATOM    748  N   GLU A  48       3.767  30.119   1.675  1.00  0.55           N  
ATOM    749  CA  GLU A  48       3.940  28.692   1.442  1.00  0.55           C  
ATOM    750  C   GLU A  48       3.758  28.317  -0.036  1.00  0.55           C  
ATOM    751  O   GLU A  48       2.689  27.830  -0.401  1.00  0.55           O  
ATOM    752  CB  GLU A  48       2.953  27.887   2.294  1.00  0.55           C  
ATOM    753  CG  GLU A  48       3.122  28.028   3.801  1.00  0.55           C  
ATOM    754  CD  GLU A  48       2.130  27.199   4.583  1.00  0.55           C  
ATOM    755  OE1 GLU A  48       0.956  27.469   4.495  1.00  0.55           O  
ATOM    756  OE2 GLU A  48       2.550  26.293   5.267  1.00  0.55           O  
ATOM    757  H   GLU A  48       2.967  30.586   1.279  1.00  0.55           H  
ATOM    758  HA  GLU A  48       4.948  28.410   1.745  1.00  0.55           H  
ATOM    759 1HB  GLU A  48       1.936  28.178   2.043  1.00  0.55           H  
ATOM    760 2HB  GLU A  48       3.061  26.832   2.059  1.00  0.55           H  
ATOM    761 1HG  GLU A  48       4.134  27.729   4.073  1.00  0.55           H  
ATOM    762 2HG  GLU A  48       2.997  29.073   4.076  1.00  0.55           H  
ATOM    763  N   PRO A  49       4.734  28.606  -0.921  1.00  0.55           N  
ATOM    764  CA  PRO A  49       4.697  28.297  -2.338  1.00  0.55           C  
ATOM    765  C   PRO A  49       4.487  26.804  -2.532  1.00  0.55           C  
ATOM    766  O   PRO A  49       4.989  25.989  -1.754  1.00  0.55           O  
ATOM    767  CB  PRO A  49       6.087  28.722  -2.827  1.00  0.55           C  
ATOM    768  CG  PRO A  49       6.526  29.775  -1.837  1.00  0.55           C  
ATOM    769  CD  PRO A  49       5.970  29.310  -0.506  1.00  0.55           C  
ATOM    770  HA  PRO A  49       3.902  28.881  -2.826  1.00  0.55           H  
ATOM    771 1HB  PRO A  49       6.757  27.848  -2.852  1.00  0.55           H  
ATOM    772 2HB  PRO A  49       6.021  29.105  -3.857  1.00  0.55           H  
ATOM    773 1HG  PRO A  49       7.622  29.864  -1.832  1.00  0.55           H  
ATOM    774 2HG  PRO A  49       6.131  30.761  -2.132  1.00  0.55           H  
ATOM    775 1HD  PRO A  49       6.663  28.626   0.003  1.00  0.55           H  
ATOM    776 2HD  PRO A  49       5.775  30.199   0.067  1.00  0.55           H  
ATOM    777  N   MET A  50       3.748  26.460  -3.569  1.00  0.55           N  
ATOM    778  CA  MET A  50       3.452  25.078  -3.908  1.00  0.55           C  
ATOM    779  C   MET A  50       3.177  24.979  -5.394  1.00  0.55           C  
ATOM    780  O   MET A  50       2.674  25.918  -6.019  1.00  0.55           O  
ATOM    781  CB  MET A  50       2.292  24.551  -3.067  1.00  0.55           C  
ATOM    782  CG  MET A  50       1.895  23.086  -3.258  1.00  0.55           C  
ATOM    783  SD  MET A  50       3.171  21.934  -2.819  1.00  0.55           S  
ATOM    784  CE  MET A  50       3.286  22.264  -1.076  1.00  0.55           C  
ATOM    785  H   MET A  50       3.378  27.185  -4.163  1.00  0.55           H  
ATOM    786  HA  MET A  50       4.334  24.470  -3.701  1.00  0.55           H  
ATOM    787 1HB  MET A  50       2.536  24.684  -2.015  1.00  0.55           H  
ATOM    788 2HB  MET A  50       1.404  25.152  -3.263  1.00  0.55           H  
ATOM    789 1HG  MET A  50       1.048  22.891  -2.614  1.00  0.55           H  
ATOM    790 2HG  MET A  50       1.583  22.893  -4.283  1.00  0.55           H  
ATOM    791 1HE  MET A  50       4.041  21.617  -0.632  1.00  0.55           H  
ATOM    792 2HE  MET A  50       3.564  23.311  -0.923  1.00  0.55           H  
ATOM    793 3HE  MET A  50       2.324  22.076  -0.604  1.00  0.55           H  
ATOM    794  N   ASP A  51       3.523  23.840  -5.941  1.00  0.55           N  
ATOM    795  CA  ASP A  51       3.353  23.515  -7.343  1.00  0.55           C  
ATOM    796  C   ASP A  51       3.229  22.012  -7.545  1.00  0.55           C  
ATOM    797  O   ASP A  51       3.476  21.227  -6.623  1.00  0.55           O  
ATOM    798  CB  ASP A  51       4.546  24.134  -8.075  1.00  0.55           C  
ATOM    799  CG  ASP A  51       5.811  23.720  -7.360  1.00  0.55           C  
ATOM    800  OD1 ASP A  51       6.171  22.552  -7.298  1.00  0.55           O  
ATOM    801  OD2 ASP A  51       6.367  24.591  -6.747  1.00  0.55           O  
ATOM    802  H   ASP A  51       3.928  23.144  -5.333  1.00  0.55           H  
ATOM    803  HA  ASP A  51       2.441  23.985  -7.709  1.00  0.55           H  
ATOM    804 1HB  ASP A  51       4.586  23.778  -9.103  1.00  0.55           H  
ATOM    805 2HB  ASP A  51       4.464  25.225  -8.100  1.00  0.55           H  
ATOM    806  N   LEU A  52       2.891  21.609  -8.759  1.00  0.55           N  
ATOM    807  CA  LEU A  52       2.668  20.210  -9.062  1.00  0.55           C  
ATOM    808  C   LEU A  52       3.930  19.365  -8.944  1.00  0.55           C  
ATOM    809  O   LEU A  52       3.853  18.237  -8.457  1.00  0.55           O  
ATOM    810  CB  LEU A  52       2.018  20.092 -10.434  1.00  0.55           C  
ATOM    811  CG  LEU A  52       0.579  20.666 -10.499  1.00  0.55           C  
ATOM    812  CD1 LEU A  52       0.052  20.644 -11.927  1.00  0.55           C  
ATOM    813  CD2 LEU A  52      -0.322  19.867  -9.575  1.00  0.55           C  
ATOM    814  H   LEU A  52       2.750  22.299  -9.484  1.00  0.55           H  
ATOM    815  HA  LEU A  52       1.950  19.831  -8.337  1.00  0.55           H  
ATOM    816 1HB  LEU A  52       2.632  20.595 -11.163  1.00  0.55           H  
ATOM    817 2HB  LEU A  52       1.945  19.047 -10.684  1.00  0.55           H  
ATOM    818  HG  LEU A  52       0.601  21.693 -10.175  1.00  0.55           H  
ATOM    819 1HD1 LEU A  52      -0.954  21.064 -11.949  1.00  0.55           H  
ATOM    820 2HD1 LEU A  52       0.695  21.241 -12.547  1.00  0.55           H  
ATOM    821 3HD1 LEU A  52       0.030  19.618 -12.296  1.00  0.55           H  
ATOM    822 1HD2 LEU A  52      -1.321  20.282  -9.603  1.00  0.55           H  
ATOM    823 2HD2 LEU A  52      -0.353  18.850  -9.906  1.00  0.55           H  
ATOM    824 3HD2 LEU A  52       0.061  19.913  -8.555  1.00  0.55           H  
ATOM    825  N   SER A  53       5.100  19.906  -9.322  1.00  0.55           N  
ATOM    826  CA  SER A  53       6.341  19.151  -9.160  1.00  0.55           C  
ATOM    827  C   SER A  53       6.616  18.851  -7.682  1.00  0.55           C  
ATOM    828  O   SER A  53       7.027  17.737  -7.345  1.00  0.55           O  
ATOM    829  CB  SER A  53       7.515  19.894  -9.770  1.00  0.55           C  
ATOM    830  OG  SER A  53       7.390  19.963 -11.164  1.00  0.55           O  
ATOM    831  H   SER A  53       5.145  20.827  -9.760  1.00  0.55           H  
ATOM    832  HA  SER A  53       6.232  18.203  -9.686  1.00  0.55           H  
ATOM    833 1HB  SER A  53       7.559  20.906  -9.354  1.00  0.55           H  
ATOM    834 2HB  SER A  53       8.439  19.388  -9.506  1.00  0.55           H  
ATOM    835  HG  SER A  53       6.710  20.648 -11.327  1.00  0.55           H  
ATOM    836  N   THR A  54       6.360  19.819  -6.792  1.00  0.56           N  
ATOM    837  CA  THR A  54       6.546  19.589  -5.362  1.00  0.56           C  
ATOM    838  C   THR A  54       5.583  18.522  -4.871  1.00  0.56           C  
ATOM    839  O   THR A  54       5.980  17.611  -4.142  1.00  0.56           O  
ATOM    840  CB  THR A  54       6.361  20.868  -4.536  1.00  0.56           C  
ATOM    841  OG1 THR A  54       7.342  21.829  -4.924  1.00  0.56           O  
ATOM    842  CG2 THR A  54       6.486  20.553  -3.048  1.00  0.56           C  
ATOM    843  H   THR A  54       6.054  20.748  -7.106  1.00  0.56           H  
ATOM    844  HA  THR A  54       7.561  19.228  -5.200  1.00  0.56           H  
ATOM    845  HB  THR A  54       5.378  21.282  -4.743  1.00  0.56           H  
ATOM    846  HG1 THR A  54       7.098  22.168  -5.826  1.00  0.56           H  
ATOM    847 1HG2 THR A  54       6.346  21.469  -2.474  1.00  0.56           H  
ATOM    848 2HG2 THR A  54       5.721  19.826  -2.769  1.00  0.56           H  
ATOM    849 3HG2 THR A  54       7.471  20.141  -2.843  1.00  0.56           H  
ATOM    850  N   VAL A  55       4.320  18.608  -5.295  1.00  0.58           N  
ATOM    851  CA  VAL A  55       3.336  17.618  -4.881  1.00  0.58           C  
ATOM    852  C   VAL A  55       3.775  16.236  -5.354  1.00  0.58           C  
ATOM    853  O   VAL A  55       3.717  15.265  -4.595  1.00  0.58           O  
ATOM    854  CB  VAL A  55       1.948  17.955  -5.449  1.00  0.58           C  
ATOM    855  CG1 VAL A  55       1.007  16.830  -5.207  1.00  0.58           C  
ATOM    856  CG2 VAL A  55       1.410  19.214  -4.795  1.00  0.58           C  
ATOM    857  H   VAL A  55       4.042  19.390  -5.892  1.00  0.58           H  
ATOM    858  HA  VAL A  55       3.278  17.619  -3.793  1.00  0.58           H  
ATOM    859  HB  VAL A  55       2.030  18.099  -6.524  1.00  0.58           H  
ATOM    860 1HG1 VAL A  55       0.034  17.080  -5.629  1.00  0.58           H  
ATOM    861 2HG1 VAL A  55       1.396  15.936  -5.684  1.00  0.58           H  
ATOM    862 3HG1 VAL A  55       0.904  16.658  -4.137  1.00  0.58           H  
ATOM    863 1HG2 VAL A  55       0.428  19.453  -5.203  1.00  0.58           H  
ATOM    864 2HG2 VAL A  55       1.330  19.042  -3.727  1.00  0.58           H  
ATOM    865 3HG2 VAL A  55       2.086  20.036  -4.981  1.00  0.58           H  
ATOM    866  N   ARG A  56       4.238  16.153  -6.600  1.00  0.60           N  
ATOM    867  CA  ARG A  56       4.750  14.915  -7.155  1.00  0.60           C  
ATOM    868  C   ARG A  56       5.853  14.354  -6.294  1.00  0.60           C  
ATOM    869  O   ARG A  56       5.801  13.190  -5.906  1.00  0.60           O  
ATOM    870  CB  ARG A  56       5.286  15.147  -8.562  1.00  0.60           C  
ATOM    871  CG  ARG A  56       5.835  13.935  -9.257  1.00  0.60           C  
ATOM    872  CD  ARG A  56       6.309  14.277 -10.615  1.00  0.60           C  
ATOM    873  NE  ARG A  56       6.892  13.137 -11.299  1.00  0.60           N  
ATOM    874  CZ  ARG A  56       7.331  13.156 -12.573  1.00  0.60           C  
ATOM    875  NH1 ARG A  56       7.248  14.265 -13.286  1.00  0.60           N  
ATOM    876  NH2 ARG A  56       7.846  12.065 -13.112  1.00  0.60           N  
ATOM    877  H   ARG A  56       4.237  16.984  -7.186  1.00  0.60           H  
ATOM    878  HA  ARG A  56       3.957  14.176  -7.174  1.00  0.60           H  
ATOM    879 1HB  ARG A  56       4.540  15.611  -9.196  1.00  0.60           H  
ATOM    880 2HB  ARG A  56       6.107  15.837  -8.510  1.00  0.60           H  
ATOM    881 1HG  ARG A  56       6.680  13.547  -8.687  1.00  0.60           H  
ATOM    882 2HG  ARG A  56       5.066  13.165  -9.337  1.00  0.60           H  
ATOM    883 1HD  ARG A  56       5.482  14.637 -11.204  1.00  0.60           H  
ATOM    884 2HD  ARG A  56       7.067  15.055 -10.542  1.00  0.60           H  
ATOM    885  HE  ARG A  56       6.983  12.254 -10.766  1.00  0.60           H  
ATOM    886 1HH1 ARG A  56       6.867  15.106 -12.874  1.00  0.60           H  
ATOM    887 2HH1 ARG A  56       7.578  14.276 -14.240  1.00  0.60           H  
ATOM    888 1HH2 ARG A  56       7.913  11.211 -12.566  1.00  0.60           H  
ATOM    889 2HH2 ARG A  56       8.174  12.079 -14.064  1.00  0.60           H  
ATOM    890  N   ALA A  57       6.831  15.191  -5.950  1.00  0.63           N  
ATOM    891  CA  ALA A  57       7.945  14.744  -5.137  1.00  0.63           C  
ATOM    892  C   ALA A  57       7.480  14.224  -3.779  1.00  0.63           C  
ATOM    893  O   ALA A  57       7.973  13.205  -3.288  1.00  0.63           O  
ATOM    894  CB  ALA A  57       8.912  15.900  -4.943  1.00  0.63           C  
ATOM    895  H   ALA A  57       6.817  16.152  -6.292  1.00  0.63           H  
ATOM    896  HA  ALA A  57       8.443  13.929  -5.662  1.00  0.63           H  
ATOM    897 1HB  ALA A  57       9.764  15.569  -4.355  1.00  0.63           H  
ATOM    898 2HB  ALA A  57       9.250  16.254  -5.917  1.00  0.63           H  
ATOM    899 3HB  ALA A  57       8.403  16.710  -4.422  1.00  0.63           H  
ATOM    900  N   LYS A  58       6.506  14.900  -3.174  1.00  0.67           N  
ATOM    901  CA  LYS A  58       6.002  14.470  -1.877  1.00  0.67           C  
ATOM    902  C   LYS A  58       5.255  13.138  -1.998  1.00  0.67           C  
ATOM    903  O   LYS A  58       5.351  12.251  -1.139  1.00  0.67           O  
ATOM    904  CB  LYS A  58       5.129  15.569  -1.273  1.00  0.67           C  
ATOM    905  CG  LYS A  58       5.940  16.793  -0.828  1.00  0.67           C  
ATOM    906  CD  LYS A  58       5.074  17.868  -0.208  1.00  0.67           C  
ATOM    907  CE  LYS A  58       4.587  17.424   1.175  1.00  0.67           C  
ATOM    908  NZ  LYS A  58       3.834  18.494   1.873  1.00  0.67           N  
ATOM    909  H   LYS A  58       6.132  15.746  -3.607  1.00  0.67           H  
ATOM    910  HA  LYS A  58       6.851  14.317  -1.210  1.00  0.67           H  
ATOM    911 1HB  LYS A  58       4.413  15.908  -2.020  1.00  0.67           H  
ATOM    912 2HB  LYS A  58       4.574  15.183  -0.419  1.00  0.67           H  
ATOM    913 1HG  LYS A  58       6.691  16.486  -0.112  1.00  0.67           H  
ATOM    914 2HG  LYS A  58       6.450  17.212  -1.690  1.00  0.67           H  
ATOM    915 1HD  LYS A  58       5.645  18.790  -0.111  1.00  0.67           H  
ATOM    916 2HD  LYS A  58       4.208  18.061  -0.845  1.00  0.67           H  
ATOM    917 1HE  LYS A  58       3.942  16.556   1.060  1.00  0.67           H  
ATOM    918 2HE  LYS A  58       5.448  17.143   1.782  1.00  0.67           H  
ATOM    919 1HZ  LYS A  58       3.525  18.167   2.769  1.00  0.67           H  
ATOM    920 2HZ  LYS A  58       4.417  19.300   1.993  1.00  0.67           H  
ATOM    921 3HZ  LYS A  58       3.014  18.752   1.307  1.00  0.67           H  
ATOM    922  N   LEU A  59       4.518  12.966  -3.089  1.00  0.72           N  
ATOM    923  CA  LEU A  59       3.790  11.729  -3.314  1.00  0.72           C  
ATOM    924  C   LEU A  59       4.773  10.574  -3.510  1.00  0.72           C  
ATOM    925  O   LEU A  59       4.705   9.559  -2.811  1.00  0.72           O  
ATOM    926  CB  LEU A  59       2.873  11.880  -4.541  1.00  0.72           C  
ATOM    927  CG  LEU A  59       1.870  10.728  -4.852  1.00  0.72           C  
ATOM    928  CD1 LEU A  59       2.660   9.509  -5.334  1.00  0.72           C  
ATOM    929  CD2 LEU A  59       1.000  10.418  -3.618  1.00  0.72           C  
ATOM    930  H   LEU A  59       4.443  13.723  -3.771  1.00  0.72           H  
ATOM    931  HA  LEU A  59       3.195  11.503  -2.440  1.00  0.72           H  
ATOM    932 1HB  LEU A  59       2.297  12.798  -4.422  1.00  0.72           H  
ATOM    933 2HB  LEU A  59       3.506  12.004  -5.419  1.00  0.72           H  
ATOM    934  HG  LEU A  59       1.215  11.037  -5.667  1.00  0.72           H  
ATOM    935 1HD1 LEU A  59       1.980   8.702  -5.581  1.00  0.72           H  
ATOM    936 2HD1 LEU A  59       3.242   9.779  -6.217  1.00  0.72           H  
ATOM    937 3HD1 LEU A  59       3.333   9.179  -4.546  1.00  0.72           H  
ATOM    938 1HD2 LEU A  59       0.294   9.618  -3.863  1.00  0.72           H  
ATOM    939 2HD2 LEU A  59       1.633  10.102  -2.788  1.00  0.72           H  
ATOM    940 3HD2 LEU A  59       0.445  11.309  -3.332  1.00  0.72           H  
ATOM    941  N   GLU A  60       5.724  10.752  -4.432  1.00  0.76           N  
ATOM    942  CA  GLU A  60       6.701   9.723  -4.779  1.00  0.76           C  
ATOM    943  C   GLU A  60       7.585   9.342  -3.599  1.00  0.76           C  
ATOM    944  O   GLU A  60       7.963   8.180  -3.447  1.00  0.76           O  
ATOM    945  CB  GLU A  60       7.548  10.181  -5.970  1.00  0.76           C  
ATOM    946  CG  GLU A  60       6.748  10.241  -7.285  1.00  0.76           C  
ATOM    947  CD  GLU A  60       7.517  10.765  -8.478  1.00  0.76           C  
ATOM    948  OE1 GLU A  60       8.649  11.158  -8.333  1.00  0.76           O  
ATOM    949  OE2 GLU A  60       6.941  10.789  -9.548  1.00  0.76           O  
ATOM    950  H   GLU A  60       5.751  11.635  -4.936  1.00  0.76           H  
ATOM    951  HA  GLU A  60       6.153   8.832  -5.084  1.00  0.76           H  
ATOM    952 1HB  GLU A  60       7.944  11.181  -5.768  1.00  0.76           H  
ATOM    953 2HB  GLU A  60       8.393   9.508  -6.105  1.00  0.76           H  
ATOM    954 1HG  GLU A  60       6.389   9.240  -7.515  1.00  0.76           H  
ATOM    955 2HG  GLU A  60       5.875  10.874  -7.124  1.00  0.76           H  
ATOM    956  N   ALA A  61       7.887  10.316  -2.741  1.00  0.80           N  
ATOM    957  CA  ALA A  61       8.714  10.104  -1.564  1.00  0.80           C  
ATOM    958  C   ALA A  61       7.949   9.438  -0.421  1.00  0.80           C  
ATOM    959  O   ALA A  61       8.546   9.097   0.603  1.00  0.80           O  
ATOM    960  CB  ALA A  61       9.257  11.432  -1.075  1.00  0.80           C  
ATOM    961  H   ALA A  61       7.576  11.268  -2.931  1.00  0.80           H  
ATOM    962  HA  ALA A  61       9.540   9.452  -1.844  1.00  0.80           H  
ATOM    963 1HB  ALA A  61       9.893  11.276  -0.207  1.00  0.80           H  
ATOM    964 2HB  ALA A  61       9.831  11.905  -1.870  1.00  0.80           H  
ATOM    965 3HB  ALA A  61       8.421  12.075  -0.806  1.00  0.80           H  
ATOM    966  N   GLY A  62       6.631   9.275  -0.563  1.00  0.83           N  
ATOM    967  CA  GLY A  62       5.828   8.683   0.491  1.00  0.83           C  
ATOM    968  C   GLY A  62       5.547   9.639   1.650  1.00  0.83           C  
ATOM    969  O   GLY A  62       5.316   9.190   2.773  1.00  0.83           O  
ATOM    970  H   GLY A  62       6.158   9.538  -1.426  1.00  0.83           H  
ATOM    971 1HA  GLY A  62       4.882   8.349   0.062  1.00  0.83           H  
ATOM    972 2HA  GLY A  62       6.333   7.794   0.866  1.00  0.83           H  
ATOM    973  N   GLU A  63       5.593  10.955   1.407  1.00  0.85           N  
ATOM    974  CA  GLU A  63       5.366  11.902   2.493  1.00  0.85           C  
ATOM    975  C   GLU A  63       3.891  12.086   2.832  1.00  0.85           C  
ATOM    976  O   GLU A  63       3.562  12.499   3.942  1.00  0.85           O  
ATOM    977  CB  GLU A  63       6.004  13.257   2.194  1.00  0.85           C  
ATOM    978  CG  GLU A  63       7.530  13.202   2.156  1.00  0.85           C  
ATOM    979  CD  GLU A  63       8.193  14.538   1.969  1.00  0.85           C  
ATOM    980  OE1 GLU A  63       7.503  15.525   1.915  1.00  0.85           O  
ATOM    981  OE2 GLU A  63       9.398  14.570   1.876  1.00  0.85           O  
ATOM    982  H   GLU A  63       5.758  11.308   0.465  1.00  0.85           H  
ATOM    983  HA  GLU A  63       5.855  11.507   3.384  1.00  0.85           H  
ATOM    984 1HB  GLU A  63       5.654  13.618   1.229  1.00  0.85           H  
ATOM    985 2HB  GLU A  63       5.702  13.983   2.947  1.00  0.85           H  
ATOM    986 1HG  GLU A  63       7.882  12.765   3.088  1.00  0.85           H  
ATOM    987 2HG  GLU A  63       7.822  12.539   1.354  1.00  0.85           H  
ATOM    988  N   TYR A  64       2.999  11.802   1.887  1.00  0.85           N  
ATOM    989  CA  TYR A  64       1.583  11.971   2.185  1.00  0.85           C  
ATOM    990  C   TYR A  64       1.077  10.730   2.895  1.00  0.85           C  
ATOM    991  O   TYR A  64       1.313   9.616   2.428  1.00  0.85           O  
ATOM    992  CB  TYR A  64       0.754  12.189   0.915  1.00  0.85           C  
ATOM    993  CG  TYR A  64       1.020  13.483   0.216  1.00  0.85           C  
ATOM    994  CD1 TYR A  64       1.458  13.490  -1.077  1.00  0.85           C  
ATOM    995  CD2 TYR A  64       0.869  14.655   0.889  1.00  0.85           C  
ATOM    996  CE1 TYR A  64       1.730  14.675  -1.715  1.00  0.85           C  
ATOM    997  CE2 TYR A  64       1.139  15.841   0.273  1.00  0.85           C  
ATOM    998  CZ  TYR A  64       1.571  15.856  -1.034  1.00  0.85           C  
ATOM    999  OH  TYR A  64       1.858  17.039  -1.653  1.00  0.85           O  
ATOM   1000  H   TYR A  64       3.310  11.469   0.987  1.00  0.85           H  
ATOM   1001  HA  TYR A  64       1.450  12.823   2.856  1.00  0.85           H  
ATOM   1002 1HB  TYR A  64       0.951  11.379   0.213  1.00  0.85           H  
ATOM   1003 2HB  TYR A  64      -0.309  12.155   1.172  1.00  0.85           H  
ATOM   1004  HD1 TYR A  64       1.575  12.560  -1.592  1.00  0.85           H  
ATOM   1005  HD2 TYR A  64       0.540  14.637   1.917  1.00  0.85           H  
ATOM   1006  HE1 TYR A  64       2.075  14.679  -2.749  1.00  0.85           H  
ATOM   1007  HE2 TYR A  64       1.015  16.775   0.820  1.00  0.85           H  
ATOM   1008  HH  TYR A  64       1.728  17.777  -1.026  1.00  0.85           H  
ATOM   1009  N   LYS A  65       0.338  10.904   3.993  1.00  0.83           N  
ATOM   1010  CA  LYS A  65      -0.221   9.726   4.659  1.00  0.83           C  
ATOM   1011  C   LYS A  65      -1.493   9.279   3.950  1.00  0.83           C  
ATOM   1012  O   LYS A  65      -1.843   8.096   3.956  1.00  0.83           O  
ATOM   1013  CB  LYS A  65      -0.491   9.990   6.146  1.00  0.83           C  
ATOM   1014  CG  LYS A  65      -1.724  10.843   6.483  1.00  0.83           C  
ATOM   1015  CD  LYS A  65      -1.792  11.125   7.994  1.00  0.83           C  
ATOM   1016  CE  LYS A  65      -2.893  12.137   8.372  1.00  0.83           C  
ATOM   1017  NZ  LYS A  65      -4.286  11.618   8.169  1.00  0.83           N  
ATOM   1018  H   LYS A  65       0.192  11.849   4.367  1.00  0.83           H  
ATOM   1019  HA  LYS A  65       0.501   8.913   4.588  1.00  0.83           H  
ATOM   1020 1HB  LYS A  65      -0.601   9.040   6.665  1.00  0.83           H  
ATOM   1021 2HB  LYS A  65       0.372  10.499   6.577  1.00  0.83           H  
ATOM   1022 1HG  LYS A  65      -1.727  11.759   5.923  1.00  0.83           H  
ATOM   1023 2HG  LYS A  65      -2.618  10.286   6.215  1.00  0.83           H  
ATOM   1024 1HD  LYS A  65      -1.969  10.193   8.530  1.00  0.83           H  
ATOM   1025 2HD  LYS A  65      -0.834  11.534   8.313  1.00  0.83           H  
ATOM   1026 1HE  LYS A  65      -2.767  12.400   9.420  1.00  0.83           H  
ATOM   1027 2HE  LYS A  65      -2.766  13.035   7.766  1.00  0.83           H  
ATOM   1028 1HZ  LYS A  65      -4.944  12.326   8.435  1.00  0.83           H  
ATOM   1029 2HZ  LYS A  65      -4.460  11.381   7.188  1.00  0.83           H  
ATOM   1030 3HZ  LYS A  65      -4.432  10.798   8.725  1.00  0.83           H  
ATOM   1031  N   ASP A  66      -2.191  10.239   3.347  1.00  0.81           N  
ATOM   1032  CA  ASP A  66      -3.435   9.951   2.653  1.00  0.81           C  
ATOM   1033  C   ASP A  66      -3.795  11.013   1.621  1.00  0.81           C  
ATOM   1034  O   ASP A  66      -3.107  12.030   1.458  1.00  0.81           O  
ATOM   1035  CB  ASP A  66      -4.578   9.797   3.665  1.00  0.81           C  
ATOM   1036  CG  ASP A  66      -4.836  11.055   4.511  1.00  0.81           C  
ATOM   1037  OD1 ASP A  66      -4.663  12.169   4.020  1.00  0.81           O  
ATOM   1038  OD2 ASP A  66      -5.168  10.890   5.677  1.00  0.81           O  
ATOM   1039  H   ASP A  66      -1.834  11.183   3.375  1.00  0.81           H  
ATOM   1040  HA  ASP A  66      -3.320   9.002   2.131  1.00  0.81           H  
ATOM   1041 1HB  ASP A  66      -5.498   9.526   3.147  1.00  0.81           H  
ATOM   1042 2HB  ASP A  66      -4.347   8.970   4.340  1.00  0.81           H  
ATOM   1043  N   ALA A  67      -4.913  10.785   0.951  1.00  0.77           N  
ATOM   1044  CA  ALA A  67      -5.407  11.697  -0.059  1.00  0.77           C  
ATOM   1045  C   ALA A  67      -5.712  13.088   0.489  1.00  0.77           C  
ATOM   1046  O   ALA A  67      -5.554  14.073  -0.227  1.00  0.77           O  
ATOM   1047  CB  ALA A  67      -6.634  11.098  -0.689  1.00  0.77           C  
ATOM   1048  H   ALA A  67      -5.433   9.938   1.139  1.00  0.77           H  
ATOM   1049  HA  ALA A  67      -4.636  11.805  -0.821  1.00  0.77           H  
ATOM   1050 1HB  ALA A  67      -6.999  11.686  -1.454  1.00  0.77           H  
ATOM   1051 2HB  ALA A  67      -6.353  10.160  -1.106  1.00  0.77           H  
ATOM   1052 3HB  ALA A  67      -7.411  10.963   0.062  1.00  0.77           H  
ATOM   1053  N   ALA A  68      -6.181  13.196   1.732  1.00  0.73           N  
ATOM   1054  CA  ALA A  68      -6.520  14.515   2.253  1.00  0.73           C  
ATOM   1055  C   ALA A  68      -5.293  15.416   2.312  1.00  0.73           C  
ATOM   1056  O   ALA A  68      -5.368  16.595   1.951  1.00  0.73           O  
ATOM   1057  CB  ALA A  68      -7.138  14.406   3.629  1.00  0.73           C  
ATOM   1058  H   ALA A  68      -6.262  12.378   2.328  1.00  0.73           H  
ATOM   1059  HA  ALA A  68      -7.242  14.969   1.575  1.00  0.73           H  
ATOM   1060 1HB  ALA A  68      -7.405  15.398   3.988  1.00  0.73           H  
ATOM   1061 2HB  ALA A  68      -8.027  13.783   3.581  1.00  0.73           H  
ATOM   1062 3HB  ALA A  68      -6.415  13.954   4.312  1.00  0.73           H  
ATOM   1063  N   GLU A  69      -4.149  14.866   2.734  1.00  0.69           N  
ATOM   1064  CA  GLU A  69      -2.950  15.708   2.765  1.00  0.69           C  
ATOM   1065  C   GLU A  69      -2.551  16.119   1.351  1.00  0.69           C  
ATOM   1066  O   GLU A  69      -2.167  17.268   1.112  1.00  0.69           O  
ATOM   1067  CB  GLU A  69      -1.775  15.034   3.472  1.00  0.69           C  
ATOM   1068  CG  GLU A  69      -1.930  14.895   4.972  1.00  0.69           C  
ATOM   1069  CD  GLU A  69      -0.752  14.226   5.629  1.00  0.69           C  
ATOM   1070  OE1 GLU A  69       0.045  13.630   4.934  1.00  0.69           O  
ATOM   1071  OE2 GLU A  69      -0.651  14.301   6.830  1.00  0.69           O  
ATOM   1072  H   GLU A  69      -4.147  13.881   3.047  1.00  0.69           H  
ATOM   1073  HA  GLU A  69      -3.188  16.614   3.320  1.00  0.69           H  
ATOM   1074 1HB  GLU A  69      -1.616  14.037   3.049  1.00  0.69           H  
ATOM   1075 2HB  GLU A  69      -0.879  15.619   3.300  1.00  0.69           H  
ATOM   1076 1HG  GLU A  69      -2.069  15.883   5.410  1.00  0.69           H  
ATOM   1077 2HG  GLU A  69      -2.829  14.306   5.170  1.00  0.69           H  
ATOM   1078  N   PHE A  70      -2.683  15.192   0.403  1.00  0.65           N  
ATOM   1079  CA  PHE A  70      -2.370  15.499  -0.990  1.00  0.65           C  
ATOM   1080  C   PHE A  70      -3.241  16.670  -1.446  1.00  0.65           C  
ATOM   1081  O   PHE A  70      -2.751  17.672  -1.984  1.00  0.65           O  
ATOM   1082  CB  PHE A  70      -2.650  14.296  -1.863  1.00  0.65           C  
ATOM   1083  CG  PHE A  70      -2.398  14.472  -3.299  1.00  0.65           C  
ATOM   1084  CD1 PHE A  70      -1.197  14.092  -3.867  1.00  0.65           C  
ATOM   1085  CD2 PHE A  70      -3.364  15.041  -4.107  1.00  0.65           C  
ATOM   1086  CE1 PHE A  70      -0.990  14.257  -5.211  1.00  0.65           C  
ATOM   1087  CE2 PHE A  70      -3.144  15.210  -5.436  1.00  0.65           C  
ATOM   1088  CZ  PHE A  70      -1.976  14.826  -5.984  1.00  0.65           C  
ATOM   1089  H   PHE A  70      -2.991  14.250   0.666  1.00  0.65           H  
ATOM   1090  HA  PHE A  70      -1.327  15.783  -1.076  1.00  0.65           H  
ATOM   1091 1HB  PHE A  70      -2.047  13.457  -1.512  1.00  0.65           H  
ATOM   1092 2HB  PHE A  70      -3.676  14.008  -1.752  1.00  0.65           H  
ATOM   1093  HD1 PHE A  70      -0.430  13.647  -3.246  1.00  0.65           H  
ATOM   1094  HD2 PHE A  70      -4.308  15.354  -3.669  1.00  0.65           H  
ATOM   1095  HE1 PHE A  70      -0.049  13.946  -5.659  1.00  0.65           H  
ATOM   1096  HE2 PHE A  70      -3.894  15.649  -6.064  1.00  0.65           H  
ATOM   1097  HZ  PHE A  70      -1.841  14.980  -7.026  1.00  0.65           H  
ATOM   1098  N   LYS A  71      -4.548  16.544  -1.199  1.00  0.62           N  
ATOM   1099  CA  LYS A  71      -5.504  17.573  -1.563  1.00  0.62           C  
ATOM   1100  C   LYS A  71      -5.128  18.901  -0.977  1.00  0.62           C  
ATOM   1101  O   LYS A  71      -5.176  19.904  -1.677  1.00  0.62           O  
ATOM   1102  CB  LYS A  71      -6.907  17.228  -1.091  1.00  0.62           C  
ATOM   1103  CG  LYS A  71      -7.967  18.275  -1.406  1.00  0.62           C  
ATOM   1104  CD  LYS A  71      -9.325  17.805  -0.931  1.00  0.62           C  
ATOM   1105  CE  LYS A  71     -10.463  18.751  -1.315  1.00  0.62           C  
ATOM   1106  NZ  LYS A  71     -10.454  20.024  -0.523  1.00  0.62           N  
ATOM   1107  H   LYS A  71      -4.887  15.699  -0.743  1.00  0.62           H  
ATOM   1108  HA  LYS A  71      -5.506  17.671  -2.646  1.00  0.62           H  
ATOM   1109 1HB  LYS A  71      -7.204  16.325  -1.538  1.00  0.62           H  
ATOM   1110 2HB  LYS A  71      -6.902  17.071  -0.018  1.00  0.62           H  
ATOM   1111 1HG  LYS A  71      -7.719  19.212  -0.896  1.00  0.62           H  
ATOM   1112 2HG  LYS A  71      -8.001  18.469  -2.466  1.00  0.62           H  
ATOM   1113 1HD  LYS A  71      -9.515  16.846  -1.345  1.00  0.62           H  
ATOM   1114 2HD  LYS A  71      -9.302  17.710   0.153  1.00  0.62           H  
ATOM   1115 1HE  LYS A  71     -10.385  18.995  -2.375  1.00  0.62           H  
ATOM   1116 2HE  LYS A  71     -11.407  18.237  -1.140  1.00  0.62           H  
ATOM   1117 1HZ  LYS A  71     -11.222  20.600  -0.804  1.00  0.62           H  
ATOM   1118 2HZ  LYS A  71     -10.533  19.820   0.456  1.00  0.62           H  
ATOM   1119 3HZ  LYS A  71      -9.587  20.557  -0.680  1.00  0.62           H  
ATOM   1120  N   ALA A  72      -4.748  18.919   0.302  1.00  0.59           N  
ATOM   1121  CA  ALA A  72      -4.411  20.170   0.952  1.00  0.59           C  
ATOM   1122  C   ALA A  72      -3.284  20.891   0.219  1.00  0.59           C  
ATOM   1123  O   ALA A  72      -3.361  22.108   0.015  1.00  0.59           O  
ATOM   1124  CB  ALA A  72      -4.009  19.900   2.388  1.00  0.59           C  
ATOM   1125  H   ALA A  72      -4.732  18.051   0.838  1.00  0.59           H  
ATOM   1126  HA  ALA A  72      -5.294  20.808   0.936  1.00  0.59           H  
ATOM   1127 1HB  ALA A  72      -3.780  20.840   2.885  1.00  0.59           H  
ATOM   1128 2HB  ALA A  72      -4.827  19.399   2.906  1.00  0.59           H  
ATOM   1129 3HB  ALA A  72      -3.128  19.261   2.400  1.00  0.59           H  
ATOM   1130  N   ASP A  73      -2.272  20.154  -0.250  1.00  0.57           N  
ATOM   1131  CA  ASP A  73      -1.208  20.815  -1.000  1.00  0.57           C  
ATOM   1132  C   ASP A  73      -1.708  21.326  -2.354  1.00  0.57           C  
ATOM   1133  O   ASP A  73      -1.343  22.421  -2.795  1.00  0.57           O  
ATOM   1134  CB  ASP A  73       0.002  19.908  -1.161  1.00  0.57           C  
ATOM   1135  CG  ASP A  73       0.810  19.782   0.130  1.00  0.57           C  
ATOM   1136  OD1 ASP A  73       0.582  20.526   1.052  1.00  0.57           O  
ATOM   1137  OD2 ASP A  73       1.713  18.974   0.152  1.00  0.57           O  
ATOM   1138  H   ASP A  73      -2.243  19.147  -0.057  1.00  0.57           H  
ATOM   1139  HA  ASP A  73      -0.881  21.679  -0.425  1.00  0.57           H  
ATOM   1140 1HB  ASP A  73      -0.334  18.912  -1.477  1.00  0.57           H  
ATOM   1141 2HB  ASP A  73       0.641  20.304  -1.936  1.00  0.57           H  
ATOM   1142  N   VAL A  74      -2.585  20.571  -3.000  1.00  0.56           N  
ATOM   1143  CA  VAL A  74      -3.118  21.035  -4.273  1.00  0.56           C  
ATOM   1144  C   VAL A  74      -3.986  22.291  -4.055  1.00  0.56           C  
ATOM   1145  O   VAL A  74      -3.895  23.261  -4.813  1.00  0.56           O  
ATOM   1146  CB  VAL A  74      -3.891  19.919  -4.991  1.00  0.56           C  
ATOM   1147  CG1 VAL A  74      -4.556  20.480  -6.166  1.00  0.56           C  
ATOM   1148  CG2 VAL A  74      -2.916  18.813  -5.414  1.00  0.56           C  
ATOM   1149  H   VAL A  74      -2.865  19.667  -2.610  1.00  0.56           H  
ATOM   1150  HA  VAL A  74      -2.279  21.309  -4.914  1.00  0.56           H  
ATOM   1151  HB  VAL A  74      -4.656  19.512  -4.325  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  74      -5.107  19.717  -6.677  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  74      -5.230  21.247  -5.811  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  74      -3.820  20.904  -6.840  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  74      -3.467  18.035  -5.927  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  74      -2.161  19.226  -6.083  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  74      -2.429  18.396  -4.527  1.00  0.56           H  
ATOM   1158  N   ASP A  75      -4.823  22.286  -3.011  1.00  0.55           N  
ATOM   1159  CA  ASP A  75      -5.652  23.448  -2.711  1.00  0.55           C  
ATOM   1160  C   ASP A  75      -4.772  24.663  -2.439  1.00  0.55           C  
ATOM   1161  O   ASP A  75      -5.044  25.744  -2.953  1.00  0.55           O  
ATOM   1162  CB  ASP A  75      -6.557  23.197  -1.497  1.00  0.55           C  
ATOM   1163  CG  ASP A  75      -7.762  22.248  -1.749  1.00  0.55           C  
ATOM   1164  OD1 ASP A  75      -8.075  21.973  -2.882  1.00  0.55           O  
ATOM   1165  OD2 ASP A  75      -8.387  21.836  -0.776  1.00  0.55           O  
ATOM   1166  H   ASP A  75      -4.869  21.467  -2.419  1.00  0.55           H  
ATOM   1167  HA  ASP A  75      -6.280  23.663  -3.572  1.00  0.55           H  
ATOM   1168 1HB  ASP A  75      -5.950  22.769  -0.697  1.00  0.55           H  
ATOM   1169 2HB  ASP A  75      -6.935  24.156  -1.132  1.00  0.55           H  
ATOM   1170  N   LEU A  76      -3.665  24.465  -1.712  1.00  0.55           N  
ATOM   1171  CA  LEU A  76      -2.714  25.536  -1.417  1.00  0.55           C  
ATOM   1172  C   LEU A  76      -2.193  26.157  -2.698  1.00  0.55           C  
ATOM   1173  O   LEU A  76      -2.150  27.379  -2.836  1.00  0.55           O  
ATOM   1174  CB  LEU A  76      -1.553  24.993  -0.587  1.00  0.55           C  
ATOM   1175  CG  LEU A  76      -0.408  25.939  -0.275  1.00  0.55           C  
ATOM   1176  CD1 LEU A  76      -0.896  27.119   0.546  1.00  0.55           C  
ATOM   1177  CD2 LEU A  76       0.669  25.145   0.457  1.00  0.55           C  
ATOM   1178  H   LEU A  76      -3.496  23.545  -1.305  1.00  0.55           H  
ATOM   1179  HA  LEU A  76      -3.229  26.301  -0.840  1.00  0.55           H  
ATOM   1180 1HB  LEU A  76      -1.948  24.617   0.355  1.00  0.55           H  
ATOM   1181 2HB  LEU A  76      -1.122  24.159  -1.115  1.00  0.55           H  
ATOM   1182  HG  LEU A  76       0.006  26.329  -1.207  1.00  0.55           H  
ATOM   1183 1HD1 LEU A  76      -0.055  27.786   0.749  1.00  0.55           H  
ATOM   1184 2HD1 LEU A  76      -1.658  27.662  -0.013  1.00  0.55           H  
ATOM   1185 3HD1 LEU A  76      -1.313  26.764   1.485  1.00  0.55           H  
ATOM   1186 1HD2 LEU A  76       1.511  25.791   0.669  1.00  0.55           H  
ATOM   1187 2HD2 LEU A  76       0.266  24.752   1.390  1.00  0.55           H  
ATOM   1188 3HD2 LEU A  76       0.995  24.318  -0.171  1.00  0.55           H  
ATOM   1189  N   MET A  77      -1.804  25.313  -3.645  1.00  0.55           N  
ATOM   1190  CA  MET A  77      -1.294  25.779  -4.927  1.00  0.55           C  
ATOM   1191  C   MET A  77      -2.283  26.737  -5.588  1.00  0.55           C  
ATOM   1192  O   MET A  77      -1.917  27.835  -6.041  1.00  0.55           O  
ATOM   1193  CB  MET A  77      -1.095  24.566  -5.816  1.00  0.55           C  
ATOM   1194  CG  MET A  77      -0.602  24.796  -7.107  1.00  0.55           C  
ATOM   1195  SD  MET A  77      -0.576  23.273  -8.034  1.00  0.55           S  
ATOM   1196  CE  MET A  77      -2.318  23.103  -8.348  1.00  0.55           C  
ATOM   1197  H   MET A  77      -1.847  24.309  -3.460  1.00  0.55           H  
ATOM   1198  HA  MET A  77      -0.350  26.298  -4.768  1.00  0.55           H  
ATOM   1199 1HB  MET A  77      -0.437  23.858  -5.319  1.00  0.55           H  
ATOM   1200 2HB  MET A  77      -2.033  24.075  -5.961  1.00  0.55           H  
ATOM   1201 1HG  MET A  77      -1.285  25.480  -7.570  1.00  0.55           H  
ATOM   1202 2HG  MET A  77       0.395  25.231  -7.084  1.00  0.55           H  
ATOM   1203 1HE  MET A  77      -2.508  22.202  -8.918  1.00  0.55           H  
ATOM   1204 2HE  MET A  77      -2.856  23.057  -7.395  1.00  0.55           H  
ATOM   1205 3HE  MET A  77      -2.665  23.964  -8.910  1.00  0.55           H  
ATOM   1206  N   PHE A  78      -3.551  26.339  -5.617  1.00  0.54           N  
ATOM   1207  CA  PHE A  78      -4.545  27.183  -6.250  1.00  0.54           C  
ATOM   1208  C   PHE A  78      -4.804  28.435  -5.431  1.00  0.54           C  
ATOM   1209  O   PHE A  78      -4.909  29.531  -5.987  1.00  0.54           O  
ATOM   1210  CB  PHE A  78      -5.859  26.441  -6.402  1.00  0.54           C  
ATOM   1211  CG  PHE A  78      -5.813  25.337  -7.372  1.00  0.54           C  
ATOM   1212  CD1 PHE A  78      -6.087  24.061  -6.965  1.00  0.54           C  
ATOM   1213  CD2 PHE A  78      -5.491  25.555  -8.683  1.00  0.54           C  
ATOM   1214  CE1 PHE A  78      -6.066  23.029  -7.844  1.00  0.54           C  
ATOM   1215  CE2 PHE A  78      -5.451  24.515  -9.559  1.00  0.54           C  
ATOM   1216  CZ  PHE A  78      -5.747  23.243  -9.118  1.00  0.54           C  
ATOM   1217  H   PHE A  78      -3.804  25.430  -5.217  1.00  0.54           H  
ATOM   1218  HA  PHE A  78      -4.177  27.477  -7.234  1.00  0.54           H  
ATOM   1219 1HB  PHE A  78      -6.149  26.030  -5.429  1.00  0.54           H  
ATOM   1220 2HB  PHE A  78      -6.620  27.124  -6.704  1.00  0.54           H  
ATOM   1221  HD1 PHE A  78      -6.339  23.881  -5.920  1.00  0.54           H  
ATOM   1222  HD2 PHE A  78      -5.265  26.560  -9.014  1.00  0.54           H  
ATOM   1223  HE1 PHE A  78      -6.308  22.029  -7.521  1.00  0.54           H  
ATOM   1224  HE2 PHE A  78      -5.189  24.694 -10.586  1.00  0.54           H  
ATOM   1225  HZ  PHE A  78      -5.732  22.405  -9.769  1.00  0.54           H  
ATOM   1226  N   ASP A  79      -4.879  28.285  -4.105  1.00  0.54           N  
ATOM   1227  CA  ASP A  79      -5.165  29.408  -3.227  1.00  0.54           C  
ATOM   1228  C   ASP A  79      -4.096  30.471  -3.361  1.00  0.54           C  
ATOM   1229  O   ASP A  79      -4.407  31.663  -3.360  1.00  0.54           O  
ATOM   1230  CB  ASP A  79      -5.277  28.952  -1.768  1.00  0.54           C  
ATOM   1231  CG  ASP A  79      -6.575  28.164  -1.442  1.00  0.54           C  
ATOM   1232  OD1 ASP A  79      -7.501  28.191  -2.231  1.00  0.54           O  
ATOM   1233  OD2 ASP A  79      -6.619  27.553  -0.394  1.00  0.54           O  
ATOM   1234  H   ASP A  79      -4.760  27.361  -3.698  1.00  0.54           H  
ATOM   1235  HA  ASP A  79      -6.119  29.840  -3.519  1.00  0.54           H  
ATOM   1236 1HB  ASP A  79      -4.423  28.317  -1.537  1.00  0.54           H  
ATOM   1237 2HB  ASP A  79      -5.219  29.819  -1.114  1.00  0.54           H  
ATOM   1238  N   ASN A  80      -2.840  30.049  -3.515  1.00  0.54           N  
ATOM   1239  CA  ASN A  80      -1.753  30.995  -3.677  1.00  0.54           C  
ATOM   1240  C   ASN A  80      -1.952  31.820  -4.942  1.00  0.54           C  
ATOM   1241  O   ASN A  80      -1.765  33.043  -4.947  1.00  0.54           O  
ATOM   1242  CB  ASN A  80      -0.431  30.271  -3.744  1.00  0.54           C  
ATOM   1243  CG  ASN A  80       0.070  29.727  -2.430  1.00  0.54           C  
ATOM   1244  OD1 ASN A  80      -0.354  30.120  -1.331  1.00  0.54           O  
ATOM   1245  ND2 ASN A  80       1.014  28.838  -2.555  1.00  0.54           N  
ATOM   1246  H   ASN A  80      -2.637  29.049  -3.486  1.00  0.54           H  
ATOM   1247  HA  ASN A  80      -1.758  31.675  -2.828  1.00  0.54           H  
ATOM   1248 1HB  ASN A  80      -0.526  29.434  -4.439  1.00  0.54           H  
ATOM   1249 2HB  ASN A  80       0.326  30.942  -4.153  1.00  0.54           H  
ATOM   1250 1HD2 ASN A  80       1.475  28.438  -1.738  1.00  0.54           H  
ATOM   1251 2HD2 ASN A  80       1.302  28.583  -3.471  1.00  0.54           H  
ATOM   1252  N   VAL A  81      -2.402  31.175  -6.020  1.00  0.54           N  
ATOM   1253  CA  VAL A  81      -2.671  31.923  -7.239  1.00  0.54           C  
ATOM   1254  C   VAL A  81      -3.789  32.917  -7.027  1.00  0.54           C  
ATOM   1255  O   VAL A  81      -3.679  34.082  -7.407  1.00  0.54           O  
ATOM   1256  CB  VAL A  81      -3.030  31.007  -8.422  1.00  0.54           C  
ATOM   1257  CG1 VAL A  81      -3.531  31.850  -9.591  1.00  0.54           C  
ATOM   1258  CG2 VAL A  81      -1.811  30.264  -8.849  1.00  0.54           C  
ATOM   1259  H   VAL A  81      -2.531  30.158  -5.995  1.00  0.54           H  
ATOM   1260  HA  VAL A  81      -1.769  32.473  -7.504  1.00  0.54           H  
ATOM   1261  HB  VAL A  81      -3.821  30.314  -8.134  1.00  0.54           H  
ATOM   1262 1HG1 VAL A  81      -3.778  31.209 -10.432  1.00  0.54           H  
ATOM   1263 2HG1 VAL A  81      -4.417  32.398  -9.285  1.00  0.54           H  
ATOM   1264 3HG1 VAL A  81      -2.757  32.543  -9.885  1.00  0.54           H  
ATOM   1265 1HG2 VAL A  81      -2.061  29.649  -9.694  1.00  0.54           H  
ATOM   1266 2HG2 VAL A  81      -1.039  30.973  -9.139  1.00  0.54           H  
ATOM   1267 3HG2 VAL A  81      -1.452  29.646  -8.021  1.00  0.54           H  
ATOM   1268  N   PHE A  82      -4.851  32.481  -6.357  1.00  0.54           N  
ATOM   1269  CA  PHE A  82      -5.984  33.367  -6.135  1.00  0.54           C  
ATOM   1270  C   PHE A  82      -5.649  34.509  -5.160  1.00  0.54           C  
ATOM   1271  O   PHE A  82      -6.227  35.594  -5.253  1.00  0.54           O  
ATOM   1272  CB  PHE A  82      -7.175  32.576  -5.588  1.00  0.54           C  
ATOM   1273  CG  PHE A  82      -7.854  31.640  -6.598  1.00  0.54           C  
ATOM   1274  CD1 PHE A  82      -7.793  30.262  -6.452  1.00  0.54           C  
ATOM   1275  CD2 PHE A  82      -8.545  32.131  -7.673  1.00  0.54           C  
ATOM   1276  CE1 PHE A  82      -8.400  29.410  -7.363  1.00  0.54           C  
ATOM   1277  CE2 PHE A  82      -9.154  31.269  -8.582  1.00  0.54           C  
ATOM   1278  CZ  PHE A  82      -9.073  29.916  -8.424  1.00  0.54           C  
ATOM   1279  H   PHE A  82      -4.880  31.508  -6.042  1.00  0.54           H  
ATOM   1280  HA  PHE A  82      -6.263  33.809  -7.092  1.00  0.54           H  
ATOM   1281 1HB  PHE A  82      -6.837  31.973  -4.745  1.00  0.54           H  
ATOM   1282 2HB  PHE A  82      -7.923  33.269  -5.210  1.00  0.54           H  
ATOM   1283  HD1 PHE A  82      -7.265  29.851  -5.602  1.00  0.54           H  
ATOM   1284  HD2 PHE A  82      -8.613  33.212  -7.811  1.00  0.54           H  
ATOM   1285  HE1 PHE A  82      -8.346  28.339  -7.232  1.00  0.54           H  
ATOM   1286  HE2 PHE A  82      -9.696  31.673  -9.422  1.00  0.54           H  
ATOM   1287  HZ  PHE A  82      -9.546  29.246  -9.137  1.00  0.54           H  
ATOM   1288  N   LYS A  83      -4.708  34.282  -4.234  1.00  0.55           N  
ATOM   1289  CA  LYS A  83      -4.335  35.316  -3.274  1.00  0.55           C  
ATOM   1290  C   LYS A  83      -3.446  36.391  -3.910  1.00  0.55           C  
ATOM   1291  O   LYS A  83      -3.598  37.579  -3.619  1.00  0.55           O  
ATOM   1292  CB  LYS A  83      -3.586  34.740  -2.069  1.00  0.55           C  
ATOM   1293  CG  LYS A  83      -3.332  35.794  -0.988  1.00  0.55           C  
ATOM   1294  CD  LYS A  83      -2.594  35.252   0.228  1.00  0.55           C  
ATOM   1295  CE  LYS A  83      -2.466  36.335   1.308  1.00  0.55           C  
ATOM   1296  NZ  LYS A  83      -1.586  35.918   2.417  1.00  0.55           N  
ATOM   1297  H   LYS A  83      -4.282  33.360  -4.166  1.00  0.55           H  
ATOM   1298  HA  LYS A  83      -5.245  35.799  -2.920  1.00  0.55           H  
ATOM   1299 1HB  LYS A  83      -4.160  33.919  -1.638  1.00  0.55           H  
ATOM   1300 2HB  LYS A  83      -2.631  34.334  -2.395  1.00  0.55           H  
ATOM   1301 1HG  LYS A  83      -2.759  36.604  -1.424  1.00  0.55           H  
ATOM   1302 2HG  LYS A  83      -4.289  36.197  -0.659  1.00  0.55           H  
ATOM   1303 1HD  LYS A  83      -3.132  34.397   0.635  1.00  0.55           H  
ATOM   1304 2HD  LYS A  83      -1.598  34.928  -0.059  1.00  0.55           H  
ATOM   1305 1HE  LYS A  83      -2.069  37.242   0.870  1.00  0.55           H  
ATOM   1306 2HE  LYS A  83      -3.457  36.542   1.707  1.00  0.55           H  
ATOM   1307 1HZ  LYS A  83      -1.530  36.650   3.106  1.00  0.55           H  
ATOM   1308 2HZ  LYS A  83      -1.938  35.076   2.847  1.00  0.55           H  
ATOM   1309 3HZ  LYS A  83      -0.645  35.752   2.015  1.00  0.55           H  
ATOM   1310  N   TYR A  84      -2.485  35.973  -4.739  1.00  0.56           N  
ATOM   1311  CA  TYR A  84      -1.542  36.914  -5.343  1.00  0.56           C  
ATOM   1312  C   TYR A  84      -2.035  37.559  -6.654  1.00  0.56           C  
ATOM   1313  O   TYR A  84      -1.900  38.770  -6.840  1.00  0.56           O  
ATOM   1314  CB  TYR A  84      -0.189  36.225  -5.584  1.00  0.56           C  
ATOM   1315  CG  TYR A  84       0.867  37.150  -6.181  1.00  0.56           C  
ATOM   1316  CD1 TYR A  84       1.517  38.082  -5.381  1.00  0.56           C  
ATOM   1317  CD2 TYR A  84       1.166  37.081  -7.528  1.00  0.56           C  
ATOM   1318  CE1 TYR A  84       2.456  38.940  -5.938  1.00  0.56           C  
ATOM   1319  CE2 TYR A  84       2.093  37.933  -8.082  1.00  0.56           C  
ATOM   1320  CZ  TYR A  84       2.738  38.860  -7.299  1.00  0.56           C  
ATOM   1321  OH  TYR A  84       3.651  39.717  -7.867  1.00  0.56           O  
ATOM   1322  H   TYR A  84      -2.392  34.976  -4.938  1.00  0.56           H  
ATOM   1323  HA  TYR A  84      -1.385  37.725  -4.637  1.00  0.56           H  
ATOM   1324 1HB  TYR A  84       0.194  35.842  -4.645  1.00  0.56           H  
ATOM   1325 2HB  TYR A  84      -0.326  35.374  -6.256  1.00  0.56           H  
ATOM   1326  HD1 TYR A  84       1.288  38.143  -4.324  1.00  0.56           H  
ATOM   1327  HD2 TYR A  84       0.661  36.361  -8.148  1.00  0.56           H  
ATOM   1328  HE1 TYR A  84       2.964  39.676  -5.311  1.00  0.56           H  
ATOM   1329  HE2 TYR A  84       2.310  37.875  -9.148  1.00  0.56           H  
ATOM   1330  HH  TYR A  84       3.723  39.526  -8.810  1.00  0.56           H  
ATOM   1331  N   ASN A  85      -2.542  36.752  -7.586  1.00  0.57           N  
ATOM   1332  CA  ASN A  85      -2.938  37.229  -8.909  1.00  0.57           C  
ATOM   1333  C   ASN A  85      -4.381  37.753  -8.941  1.00  0.57           C  
ATOM   1334  O   ASN A  85      -5.283  37.075  -8.458  1.00  0.57           O  
ATOM   1335  CB  ASN A  85      -2.718  36.145  -9.921  1.00  0.57           C  
ATOM   1336  CG  ASN A  85      -1.250  35.884 -10.125  1.00  0.57           C  
ATOM   1337  OD1 ASN A  85      -0.509  36.755 -10.596  1.00  0.57           O  
ATOM   1338  ND2 ASN A  85      -0.808  34.710  -9.758  1.00  0.57           N  
ATOM   1339  H   ASN A  85      -2.688  35.763  -7.384  1.00  0.57           H  
ATOM   1340  HA  ASN A  85      -2.261  38.040  -9.153  1.00  0.57           H  
ATOM   1341 1HB  ASN A  85      -3.204  35.228  -9.598  1.00  0.57           H  
ATOM   1342 2HB  ASN A  85      -3.164  36.436 -10.872  1.00  0.57           H  
ATOM   1343 1HD2 ASN A  85       0.160  34.482  -9.865  1.00  0.57           H  
ATOM   1344 2HD2 ASN A  85      -1.445  34.041  -9.369  1.00  0.57           H  
ATOM   1345  N   PRO A  86      -4.657  38.927  -9.533  1.00  0.59           N  
ATOM   1346  CA  PRO A  86      -5.976  39.517  -9.541  1.00  0.59           C  
ATOM   1347  C   PRO A  86      -6.932  38.629 -10.350  1.00  0.59           C  
ATOM   1348  O   PRO A  86      -6.514  38.066 -11.361  1.00  0.59           O  
ATOM   1349  CB  PRO A  86      -5.732  40.884 -10.208  1.00  0.59           C  
ATOM   1350  CG  PRO A  86      -4.465  40.702 -11.032  1.00  0.59           C  
ATOM   1351  CD  PRO A  86      -3.629  39.681 -10.266  1.00  0.59           C  
ATOM   1352  HA  PRO A  86      -6.265  39.641  -8.496  1.00  0.59           H  
ATOM   1353 1HB  PRO A  86      -6.599  41.162 -10.825  1.00  0.59           H  
ATOM   1354 2HB  PRO A  86      -5.627  41.663  -9.436  1.00  0.59           H  
ATOM   1355 1HG  PRO A  86      -4.721  40.379 -12.046  1.00  0.59           H  
ATOM   1356 2HG  PRO A  86      -3.947  41.669 -11.137  1.00  0.59           H  
ATOM   1357 1HD  PRO A  86      -3.096  39.035 -10.984  1.00  0.59           H  
ATOM   1358 2HD  PRO A  86      -2.945  40.190  -9.563  1.00  0.59           H  
ATOM   1359  N   PRO A  87      -8.234  38.583  -9.999  1.00  0.60           N  
ATOM   1360  CA  PRO A  87      -9.292  37.755 -10.581  1.00  0.60           C  
ATOM   1361  C   PRO A  87      -9.412  37.713 -12.101  1.00  0.60           C  
ATOM   1362  O   PRO A  87      -9.826  36.697 -12.658  1.00  0.60           O  
ATOM   1363  CB  PRO A  87     -10.551  38.402  -9.995  1.00  0.60           C  
ATOM   1364  CG  PRO A  87     -10.121  38.946  -8.674  1.00  0.60           C  
ATOM   1365  CD  PRO A  87      -8.722  39.447  -8.889  1.00  0.60           C  
ATOM   1366  HA  PRO A  87      -9.183  36.740 -10.185  1.00  0.60           H  
ATOM   1367 1HB  PRO A  87     -10.924  39.182 -10.685  1.00  0.60           H  
ATOM   1368 2HB  PRO A  87     -11.348  37.651  -9.908  1.00  0.60           H  
ATOM   1369 1HG  PRO A  87     -10.811  39.741  -8.352  1.00  0.60           H  
ATOM   1370 2HG  PRO A  87     -10.169  38.157  -7.909  1.00  0.60           H  
ATOM   1371 1HD  PRO A  87      -8.704  40.511  -9.166  1.00  0.60           H  
ATOM   1372 2HD  PRO A  87      -8.206  39.237  -7.947  1.00  0.60           H  
ATOM   1373  N   ASP A  88      -9.055  38.797 -12.777  1.00  0.60           N  
ATOM   1374  CA  ASP A  88      -9.189  38.840 -14.227  1.00  0.60           C  
ATOM   1375  C   ASP A  88      -7.941  38.371 -14.971  1.00  0.60           C  
ATOM   1376  O   ASP A  88      -7.912  38.375 -16.205  1.00  0.60           O  
ATOM   1377  CB  ASP A  88      -9.525  40.263 -14.658  1.00  0.60           C  
ATOM   1378  CG  ASP A  88     -10.890  40.713 -14.160  1.00  0.60           C  
ATOM   1379  OD1 ASP A  88     -11.804  39.924 -14.184  1.00  0.60           O  
ATOM   1380  OD2 ASP A  88     -11.001  41.838 -13.739  1.00  0.60           O  
ATOM   1381  H   ASP A  88      -8.699  39.606 -12.292  1.00  0.60           H  
ATOM   1382  HA  ASP A  88     -10.014  38.188 -14.509  1.00  0.60           H  
ATOM   1383 1HB  ASP A  88      -8.766  40.946 -14.276  1.00  0.60           H  
ATOM   1384 2HB  ASP A  88      -9.507  40.328 -15.746  1.00  0.60           H  
ATOM   1385  N   HIS A  89      -6.895  38.018 -14.232  1.00  0.60           N  
ATOM   1386  CA  HIS A  89      -5.653  37.582 -14.843  1.00  0.60           C  
ATOM   1387  C   HIS A  89      -5.878  36.189 -15.447  1.00  0.60           C  
ATOM   1388  O   HIS A  89      -6.466  35.328 -14.784  1.00  0.60           O  
ATOM   1389  CB  HIS A  89      -4.542  37.495 -13.799  1.00  0.60           C  
ATOM   1390  CG  HIS A  89      -3.131  37.446 -14.341  1.00  0.60           C  
ATOM   1391  ND1 HIS A  89      -2.615  36.368 -15.044  1.00  0.60           N  
ATOM   1392  CD2 HIS A  89      -2.124  38.340 -14.236  1.00  0.60           C  
ATOM   1393  CE1 HIS A  89      -1.352  36.610 -15.347  1.00  0.60           C  
ATOM   1394  NE2 HIS A  89      -1.031  37.800 -14.871  1.00  0.60           N  
ATOM   1395  H   HIS A  89      -6.958  38.032 -13.212  1.00  0.60           H  
ATOM   1396  HA  HIS A  89      -5.355  38.299 -15.598  1.00  0.60           H  
ATOM   1397 1HB  HIS A  89      -4.613  38.346 -13.139  1.00  0.60           H  
ATOM   1398 2HB  HIS A  89      -4.703  36.616 -13.185  1.00  0.60           H  
ATOM   1399  HD2 HIS A  89      -2.171  39.307 -13.733  1.00  0.60           H  
ATOM   1400  HE1 HIS A  89      -0.691  35.941 -15.895  1.00  0.60           H  
ATOM   1401  HE2 HIS A  89      -0.126  38.247 -14.951  1.00  0.60           H  
ATOM   1402  N   PRO A  90      -5.396  35.893 -16.660  1.00  0.59           N  
ATOM   1403  CA  PRO A  90      -5.444  34.572 -17.253  1.00  0.59           C  
ATOM   1404  C   PRO A  90      -4.958  33.458 -16.315  1.00  0.59           C  
ATOM   1405  O   PRO A  90      -5.507  32.362 -16.352  1.00  0.59           O  
ATOM   1406  CB  PRO A  90      -4.522  34.743 -18.462  1.00  0.59           C  
ATOM   1407  CG  PRO A  90      -4.698  36.198 -18.855  1.00  0.59           C  
ATOM   1408  CD  PRO A  90      -4.838  36.942 -17.548  1.00  0.59           C  
ATOM   1409  HA  PRO A  90      -6.470  34.371 -17.583  1.00  0.59           H  
ATOM   1410 1HB  PRO A  90      -3.486  34.495 -18.179  1.00  0.59           H  
ATOM   1411 2HB  PRO A  90      -4.813  34.040 -19.257  1.00  0.59           H  
ATOM   1412 1HG  PRO A  90      -3.832  36.536 -19.444  1.00  0.59           H  
ATOM   1413 2HG  PRO A  90      -5.583  36.311 -19.497  1.00  0.59           H  
ATOM   1414 1HD  PRO A  90      -3.865  37.302 -17.207  1.00  0.59           H  
ATOM   1415 2HD  PRO A  90      -5.566  37.756 -17.693  1.00  0.59           H  
ATOM   1416  N   VAL A  91      -3.975  33.716 -15.436  1.00  0.58           N  
ATOM   1417  CA  VAL A  91      -3.521  32.632 -14.555  1.00  0.58           C  
ATOM   1418  C   VAL A  91      -4.606  32.191 -13.585  1.00  0.58           C  
ATOM   1419  O   VAL A  91      -4.625  31.041 -13.140  1.00  0.58           O  
ATOM   1420  CB  VAL A  91      -2.268  33.009 -13.762  1.00  0.58           C  
ATOM   1421  CG1 VAL A  91      -2.584  33.951 -12.662  1.00  0.58           C  
ATOM   1422  CG2 VAL A  91      -1.641  31.745 -13.184  1.00  0.58           C  
ATOM   1423  H   VAL A  91      -3.527  34.632 -15.377  1.00  0.58           H  
ATOM   1424  HA  VAL A  91      -3.262  31.780 -15.188  1.00  0.58           H  
ATOM   1425  HB  VAL A  91      -1.571  33.510 -14.431  1.00  0.58           H  
ATOM   1426 1HG1 VAL A  91      -1.664  34.179 -12.186  1.00  0.58           H  
ATOM   1427 2HG1 VAL A  91      -3.027  34.840 -13.036  1.00  0.58           H  
ATOM   1428 3HG1 VAL A  91      -3.255  33.497 -11.959  1.00  0.58           H  
ATOM   1429 1HG2 VAL A  91      -0.739  32.004 -12.632  1.00  0.58           H  
ATOM   1430 2HG2 VAL A  91      -2.349  31.258 -12.514  1.00  0.58           H  
ATOM   1431 3HG2 VAL A  91      -1.389  31.070 -13.995  1.00  0.58           H  
ATOM   1432  N   VAL A  92      -5.490  33.116 -13.220  1.00  0.57           N  
ATOM   1433  CA  VAL A  92      -6.560  32.819 -12.304  1.00  0.57           C  
ATOM   1434  C   VAL A  92      -7.593  32.018 -13.053  1.00  0.57           C  
ATOM   1435  O   VAL A  92      -8.137  31.044 -12.536  1.00  0.57           O  
ATOM   1436  CB  VAL A  92      -7.174  34.089 -11.716  1.00  0.57           C  
ATOM   1437  CG1 VAL A  92      -8.329  33.715 -10.932  1.00  0.57           C  
ATOM   1438  CG2 VAL A  92      -6.135  34.808 -10.834  1.00  0.57           C  
ATOM   1439  H   VAL A  92      -5.461  34.040 -13.641  1.00  0.57           H  
ATOM   1440  HA  VAL A  92      -6.168  32.219 -11.484  1.00  0.57           H  
ATOM   1441  HB  VAL A  92      -7.508  34.752 -12.520  1.00  0.57           H  
ATOM   1442 1HG1 VAL A  92      -8.788  34.584 -10.500  1.00  0.57           H  
ATOM   1443 2HG1 VAL A  92      -9.044  33.198 -11.567  1.00  0.57           H  
ATOM   1444 3HG1 VAL A  92      -7.972  33.072 -10.171  1.00  0.57           H  
ATOM   1445 1HG2 VAL A  92      -6.579  35.701 -10.408  1.00  0.57           H  
ATOM   1446 2HG2 VAL A  92      -5.814  34.156 -10.029  1.00  0.57           H  
ATOM   1447 3HG2 VAL A  92      -5.280  35.086 -11.438  1.00  0.57           H  
ATOM   1448  N   LYS A  93      -7.859  32.428 -14.290  1.00  0.56           N  
ATOM   1449  CA  LYS A  93      -8.835  31.717 -15.103  1.00  0.56           C  
ATOM   1450  C   LYS A  93      -8.350  30.273 -15.317  1.00  0.56           C  
ATOM   1451  O   LYS A  93      -9.136  29.319 -15.232  1.00  0.56           O  
ATOM   1452  CB  LYS A  93      -9.006  32.449 -16.430  1.00  0.56           C  
ATOM   1453  CG  LYS A  93      -9.680  33.809 -16.273  1.00  0.56           C  
ATOM   1454  CD  LYS A  93      -9.796  34.551 -17.589  1.00  0.56           C  
ATOM   1455  CE  LYS A  93     -10.397  35.929 -17.371  1.00  0.56           C  
ATOM   1456  NZ  LYS A  93     -10.481  36.707 -18.635  1.00  0.56           N  
ATOM   1457  H   LYS A  93      -7.378  33.256 -14.650  1.00  0.56           H  
ATOM   1458  HA  LYS A  93      -9.787  31.690 -14.574  1.00  0.56           H  
ATOM   1459 1HB  LYS A  93      -8.034  32.595 -16.893  1.00  0.56           H  
ATOM   1460 2HB  LYS A  93      -9.603  31.842 -17.108  1.00  0.56           H  
ATOM   1461 1HG  LYS A  93     -10.672  33.679 -15.843  1.00  0.56           H  
ATOM   1462 2HG  LYS A  93      -9.082  34.418 -15.584  1.00  0.56           H  
ATOM   1463 1HD  LYS A  93      -8.810  34.665 -18.035  1.00  0.56           H  
ATOM   1464 2HD  LYS A  93     -10.428  33.989 -18.275  1.00  0.56           H  
ATOM   1465 1HE  LYS A  93     -11.397  35.822 -16.954  1.00  0.56           H  
ATOM   1466 2HE  LYS A  93      -9.776  36.476 -16.660  1.00  0.56           H  
ATOM   1467 1HZ  LYS A  93     -10.880  37.616 -18.440  1.00  0.56           H  
ATOM   1468 2HZ  LYS A  93      -9.552  36.823 -19.020  1.00  0.56           H  
ATOM   1469 3HZ  LYS A  93     -11.061  36.218 -19.296  1.00  0.56           H  
ATOM   1470  N   ASP A  94      -7.037  30.113 -15.536  1.00  0.55           N  
ATOM   1471  CA  ASP A  94      -6.443  28.792 -15.682  1.00  0.55           C  
ATOM   1472  C   ASP A  94      -6.543  28.019 -14.375  1.00  0.55           C  
ATOM   1473  O   ASP A  94      -6.876  26.835 -14.386  1.00  0.55           O  
ATOM   1474  CB  ASP A  94      -4.985  28.907 -16.133  1.00  0.55           C  
ATOM   1475  CG  ASP A  94      -4.835  29.302 -17.601  1.00  0.55           C  
ATOM   1476  OD1 ASP A  94      -5.802  29.193 -18.340  1.00  0.55           O  
ATOM   1477  OD2 ASP A  94      -3.760  29.702 -17.978  1.00  0.55           O  
ATOM   1478  H   ASP A  94      -6.444  30.936 -15.625  1.00  0.55           H  
ATOM   1479  HA  ASP A  94      -6.995  28.246 -16.445  1.00  0.55           H  
ATOM   1480 1HB  ASP A  94      -4.479  29.648 -15.517  1.00  0.55           H  
ATOM   1481 2HB  ASP A  94      -4.478  27.952 -15.974  1.00  0.55           H  
ATOM   1482  N   ALA A  95      -6.330  28.692 -13.236  1.00  0.55           N  
ATOM   1483  CA  ALA A  95      -6.455  28.027 -11.948  1.00  0.55           C  
ATOM   1484  C   ALA A  95      -7.852  27.495 -11.747  1.00  0.55           C  
ATOM   1485  O   ALA A  95      -8.038  26.388 -11.244  1.00  0.55           O  
ATOM   1486  CB  ALA A  95      -6.134  28.986 -10.822  1.00  0.55           C  
ATOM   1487  H   ALA A  95      -6.030  29.665 -13.261  1.00  0.55           H  
ATOM   1488  HA  ALA A  95      -5.770  27.187 -11.936  1.00  0.55           H  
ATOM   1489 1HB  ALA A  95      -6.213  28.479  -9.867  1.00  0.55           H  
ATOM   1490 2HB  ALA A  95      -5.137  29.378 -10.948  1.00  0.55           H  
ATOM   1491 3HB  ALA A  95      -6.835  29.810 -10.837  1.00  0.55           H  
ATOM   1492  N   LYS A  96      -8.854  28.258 -12.181  1.00  0.55           N  
ATOM   1493  CA  LYS A  96     -10.221  27.804 -12.022  1.00  0.55           C  
ATOM   1494  C   LYS A  96     -10.463  26.557 -12.871  1.00  0.55           C  
ATOM   1495  O   LYS A  96     -11.055  25.582 -12.395  1.00  0.55           O  
ATOM   1496  CB  LYS A  96     -11.196  28.915 -12.410  1.00  0.55           C  
ATOM   1497  CG  LYS A  96     -11.257  30.093 -11.448  1.00  0.55           C  
ATOM   1498  CD  LYS A  96     -12.235  31.156 -11.938  1.00  0.55           C  
ATOM   1499  CE  LYS A  96     -12.309  32.344 -10.988  1.00  0.55           C  
ATOM   1500  NZ  LYS A  96     -13.253  33.390 -11.483  1.00  0.55           N  
ATOM   1501  H   LYS A  96      -8.654  29.176 -12.581  1.00  0.55           H  
ATOM   1502  HA  LYS A  96     -10.383  27.542 -10.978  1.00  0.55           H  
ATOM   1503 1HB  LYS A  96     -10.918  29.308 -13.386  1.00  0.55           H  
ATOM   1504 2HB  LYS A  96     -12.198  28.501 -12.500  1.00  0.55           H  
ATOM   1505 1HG  LYS A  96     -11.565  29.749 -10.462  1.00  0.55           H  
ATOM   1506 2HG  LYS A  96     -10.271  30.531 -11.374  1.00  0.55           H  
ATOM   1507 1HD  LYS A  96     -11.911  31.510 -12.918  1.00  0.55           H  
ATOM   1508 2HD  LYS A  96     -13.227  30.719 -12.039  1.00  0.55           H  
ATOM   1509 1HE  LYS A  96     -12.639  32.000 -10.009  1.00  0.55           H  
ATOM   1510 2HE  LYS A  96     -11.321  32.784 -10.892  1.00  0.55           H  
ATOM   1511 1HZ  LYS A  96     -13.273  34.163 -10.832  1.00  0.55           H  
ATOM   1512 2HZ  LYS A  96     -12.944  33.723 -12.387  1.00  0.55           H  
ATOM   1513 3HZ  LYS A  96     -14.181  32.998 -11.568  1.00  0.55           H  
ATOM   1514  N   TYR A  97      -9.961  26.559 -14.109  1.00  0.55           N  
ATOM   1515  CA  TYR A  97     -10.091  25.394 -14.982  1.00  0.55           C  
ATOM   1516  C   TYR A  97      -9.428  24.155 -14.403  1.00  0.55           C  
ATOM   1517  O   TYR A  97     -10.039  23.084 -14.328  1.00  0.55           O  
ATOM   1518  CB  TYR A  97      -9.489  25.648 -16.354  1.00  0.55           C  
ATOM   1519  CG  TYR A  97      -9.485  24.404 -17.216  1.00  0.55           C  
ATOM   1520  CD1 TYR A  97     -10.616  24.006 -17.903  1.00  0.55           C  
ATOM   1521  CD2 TYR A  97      -8.339  23.642 -17.286  1.00  0.55           C  
ATOM   1522  CE1 TYR A  97     -10.583  22.854 -18.672  1.00  0.55           C  
ATOM   1523  CE2 TYR A  97      -8.298  22.506 -18.042  1.00  0.55           C  
ATOM   1524  CZ  TYR A  97      -9.415  22.103 -18.742  1.00  0.55           C  
ATOM   1525  OH  TYR A  97      -9.386  20.958 -19.514  1.00  0.55           O  
ATOM   1526  H   TYR A  97      -9.492  27.401 -14.457  1.00  0.55           H  
ATOM   1527  HA  TYR A  97     -11.152  25.176 -15.100  1.00  0.55           H  
ATOM   1528 1HB  TYR A  97     -10.050  26.428 -16.868  1.00  0.55           H  
ATOM   1529 2HB  TYR A  97      -8.462  25.996 -16.251  1.00  0.55           H  
ATOM   1530  HD1 TYR A  97     -11.528  24.599 -17.843  1.00  0.55           H  
ATOM   1531  HD2 TYR A  97      -7.460  23.953 -16.736  1.00  0.55           H  
ATOM   1532  HE1 TYR A  97     -11.470  22.540 -19.220  1.00  0.55           H  
ATOM   1533  HE2 TYR A  97      -7.384  21.934 -18.084  1.00  0.55           H  
ATOM   1534  HH  TYR A  97      -8.523  20.542 -19.446  1.00  0.55           H  
ATOM   1535  N   VAL A  98      -8.168  24.299 -13.999  1.00  0.56           N  
ATOM   1536  CA  VAL A  98      -7.399  23.169 -13.512  1.00  0.56           C  
ATOM   1537  C   VAL A  98      -8.050  22.657 -12.232  1.00  0.56           C  
ATOM   1538  O   VAL A  98      -8.127  21.446 -12.016  1.00  0.56           O  
ATOM   1539  CB  VAL A  98      -5.941  23.558 -13.268  1.00  0.56           C  
ATOM   1540  CG1 VAL A  98      -5.200  22.439 -12.667  1.00  0.56           C  
ATOM   1541  CG2 VAL A  98      -5.275  23.953 -14.562  1.00  0.56           C  
ATOM   1542  H   VAL A  98      -7.726  25.218 -14.062  1.00  0.56           H  
ATOM   1543  HA  VAL A  98      -7.427  22.378 -14.263  1.00  0.56           H  
ATOM   1544  HB  VAL A  98      -5.930  24.396 -12.586  1.00  0.56           H  
ATOM   1545 1HG1 VAL A  98      -4.166  22.734 -12.474  1.00  0.56           H  
ATOM   1546 2HG1 VAL A  98      -5.666  22.135 -11.776  1.00  0.56           H  
ATOM   1547 3HG1 VAL A  98      -5.223  21.626 -13.380  1.00  0.56           H  
ATOM   1548 1HG2 VAL A  98      -4.251  24.248 -14.361  1.00  0.56           H  
ATOM   1549 2HG2 VAL A  98      -5.281  23.111 -15.255  1.00  0.56           H  
ATOM   1550 3HG2 VAL A  98      -5.803  24.778 -15.000  1.00  0.56           H  
ATOM   1551  N   ARG A  99      -8.504  23.580 -11.368  1.00  0.56           N  
ATOM   1552  CA  ARG A  99      -9.191  23.203 -10.143  1.00  0.56           C  
ATOM   1553  C   ARG A  99     -10.452  22.414 -10.460  1.00  0.56           C  
ATOM   1554  O   ARG A  99     -10.723  21.417  -9.801  1.00  0.56           O  
ATOM   1555  CB  ARG A  99      -9.560  24.425  -9.312  1.00  0.56           C  
ATOM   1556  CG  ARG A  99     -10.348  24.117  -8.036  1.00  0.56           C  
ATOM   1557  CD  ARG A  99      -9.551  23.349  -7.055  1.00  0.56           C  
ATOM   1558  NE  ARG A  99     -10.306  23.005  -5.874  1.00  0.56           N  
ATOM   1559  CZ  ARG A  99     -10.361  23.749  -4.753  1.00  0.56           C  
ATOM   1560  NH1 ARG A  99      -9.684  24.880  -4.667  1.00  0.56           N  
ATOM   1561  NH2 ARG A  99     -11.092  23.346  -3.735  1.00  0.56           N  
ATOM   1562  H   ARG A  99      -8.384  24.573 -11.558  1.00  0.56           H  
ATOM   1563  HA  ARG A  99      -8.531  22.576  -9.552  1.00  0.56           H  
ATOM   1564 1HB  ARG A  99      -8.655  24.960  -9.030  1.00  0.56           H  
ATOM   1565 2HB  ARG A  99     -10.159  25.102  -9.917  1.00  0.56           H  
ATOM   1566 1HG  ARG A  99     -10.660  25.049  -7.571  1.00  0.56           H  
ATOM   1567 2HG  ARG A  99     -11.233  23.522  -8.288  1.00  0.56           H  
ATOM   1568 1HD  ARG A  99      -9.179  22.430  -7.506  1.00  0.56           H  
ATOM   1569 2HD  ARG A  99      -8.738  23.962  -6.741  1.00  0.56           H  
ATOM   1570  HE  ARG A  99     -10.857  22.125  -5.904  1.00  0.56           H  
ATOM   1571 1HH1 ARG A  99      -9.121  25.192  -5.443  1.00  0.56           H  
ATOM   1572 2HH1 ARG A  99      -9.722  25.428  -3.816  1.00  0.56           H  
ATOM   1573 1HH2 ARG A  99     -11.609  22.477  -3.797  1.00  0.56           H  
ATOM   1574 2HH2 ARG A  99     -11.127  23.894  -2.896  1.00  0.56           H  
ATOM   1575  N   LYS A 100     -11.208  22.818 -11.489  1.00  0.56           N  
ATOM   1576  CA  LYS A 100     -12.407  22.077 -11.875  1.00  0.56           C  
ATOM   1577  C   LYS A 100     -12.020  20.643 -12.223  1.00  0.56           C  
ATOM   1578  O   LYS A 100     -12.615  19.691 -11.714  1.00  0.56           O  
ATOM   1579  CB  LYS A 100     -13.111  22.766 -13.053  1.00  0.56           C  
ATOM   1580  CG  LYS A 100     -14.428  22.133 -13.548  1.00  0.56           C  
ATOM   1581  CD  LYS A 100     -15.020  23.004 -14.673  1.00  0.56           C  
ATOM   1582  CE  LYS A 100     -16.424  22.566 -15.134  1.00  0.56           C  
ATOM   1583  NZ  LYS A 100     -16.425  21.268 -15.891  1.00  0.56           N  
ATOM   1584  H   LYS A 100     -10.967  23.670 -11.998  1.00  0.56           H  
ATOM   1585  HA  LYS A 100     -13.089  22.048 -11.025  1.00  0.56           H  
ATOM   1586 1HB  LYS A 100     -13.310  23.806 -12.791  1.00  0.56           H  
ATOM   1587 2HB  LYS A 100     -12.441  22.781 -13.905  1.00  0.56           H  
ATOM   1588 1HG  LYS A 100     -14.229  21.129 -13.936  1.00  0.56           H  
ATOM   1589 2HG  LYS A 100     -15.141  22.054 -12.730  1.00  0.56           H  
ATOM   1590 1HD  LYS A 100     -15.070  24.038 -14.329  1.00  0.56           H  
ATOM   1591 2HD  LYS A 100     -14.349  22.966 -15.531  1.00  0.56           H  
ATOM   1592 1HE  LYS A 100     -17.071  22.464 -14.263  1.00  0.56           H  
ATOM   1593 2HE  LYS A 100     -16.824  23.345 -15.781  1.00  0.56           H  
ATOM   1594 1HZ  LYS A 100     -17.364  21.048 -16.171  1.00  0.56           H  
ATOM   1595 2HZ  LYS A 100     -15.843  21.344 -16.706  1.00  0.56           H  
ATOM   1596 3HZ  LYS A 100     -16.085  20.501 -15.307  1.00  0.56           H  
ATOM   1597  N   VAL A 101     -10.963  20.482 -13.027  1.00  0.57           N  
ATOM   1598  CA  VAL A 101     -10.517  19.146 -13.417  1.00  0.57           C  
ATOM   1599  C   VAL A 101     -10.115  18.340 -12.184  1.00  0.57           C  
ATOM   1600  O   VAL A 101     -10.525  17.184 -12.015  1.00  0.57           O  
ATOM   1601  CB  VAL A 101      -9.310  19.247 -14.376  1.00  0.57           C  
ATOM   1602  CG1 VAL A 101      -8.701  17.867 -14.628  1.00  0.57           C  
ATOM   1603  CG2 VAL A 101      -9.753  19.903 -15.686  1.00  0.57           C  
ATOM   1604  H   VAL A 101     -10.494  21.312 -13.400  1.00  0.57           H  
ATOM   1605  HA  VAL A 101     -11.341  18.638 -13.922  1.00  0.57           H  
ATOM   1606  HB  VAL A 101      -8.542  19.859 -13.911  1.00  0.57           H  
ATOM   1607 1HG1 VAL A 101      -7.840  17.966 -15.287  1.00  0.57           H  
ATOM   1608 2HG1 VAL A 101      -8.382  17.431 -13.681  1.00  0.57           H  
ATOM   1609 3HG1 VAL A 101      -9.444  17.219 -15.096  1.00  0.57           H  
ATOM   1610 1HG2 VAL A 101      -8.899  19.996 -16.348  1.00  0.57           H  
ATOM   1611 2HG2 VAL A 101     -10.517  19.291 -16.161  1.00  0.57           H  
ATOM   1612 3HG2 VAL A 101     -10.157  20.891 -15.481  1.00  0.57           H  
ATOM   1613  N   PHE A 102      -9.353  18.970 -11.290  1.00  0.57           N  
ATOM   1614  CA  PHE A 102      -8.951  18.325 -10.057  1.00  0.57           C  
ATOM   1615  C   PHE A 102     -10.157  17.873  -9.251  1.00  0.57           C  
ATOM   1616  O   PHE A 102     -10.205  16.720  -8.838  1.00  0.57           O  
ATOM   1617  CB  PHE A 102      -8.088  19.252  -9.196  1.00  0.57           C  
ATOM   1618  CG  PHE A 102      -7.777  18.697  -7.845  1.00  0.57           C  
ATOM   1619  CD1 PHE A 102      -6.816  17.734  -7.678  1.00  0.57           C  
ATOM   1620  CD2 PHE A 102      -8.462  19.148  -6.726  1.00  0.57           C  
ATOM   1621  CE1 PHE A 102      -6.543  17.221  -6.432  1.00  0.57           C  
ATOM   1622  CE2 PHE A 102      -8.187  18.639  -5.480  1.00  0.57           C  
ATOM   1623  CZ  PHE A 102      -7.225  17.673  -5.334  1.00  0.57           C  
ATOM   1624  H   PHE A 102      -9.041  19.921 -11.482  1.00  0.57           H  
ATOM   1625  HA  PHE A 102      -8.361  17.443 -10.310  1.00  0.57           H  
ATOM   1626 1HB  PHE A 102      -7.152  19.467  -9.711  1.00  0.57           H  
ATOM   1627 2HB  PHE A 102      -8.605  20.193  -9.058  1.00  0.57           H  
ATOM   1628  HD1 PHE A 102      -6.276  17.381  -8.544  1.00  0.57           H  
ATOM   1629  HD2 PHE A 102      -9.238  19.917  -6.842  1.00  0.57           H  
ATOM   1630  HE1 PHE A 102      -5.796  16.462  -6.320  1.00  0.57           H  
ATOM   1631  HE2 PHE A 102      -8.737  19.006  -4.614  1.00  0.57           H  
ATOM   1632  HZ  PHE A 102      -7.010  17.263  -4.355  1.00  0.57           H  
ATOM   1633  N   ASP A 103     -11.125  18.768  -9.012  1.00  0.57           N  
ATOM   1634  CA  ASP A 103     -12.287  18.434  -8.195  1.00  0.57           C  
ATOM   1635  C   ASP A 103     -13.126  17.301  -8.787  1.00  0.57           C  
ATOM   1636  O   ASP A 103     -13.584  16.413  -8.055  1.00  0.57           O  
ATOM   1637  CB  ASP A 103     -13.213  19.652  -8.023  1.00  0.57           C  
ATOM   1638  CG  ASP A 103     -12.693  20.769  -7.101  1.00  0.57           C  
ATOM   1639  OD1 ASP A 103     -11.728  20.576  -6.395  1.00  0.57           O  
ATOM   1640  OD2 ASP A 103     -13.310  21.810  -7.077  1.00  0.57           O  
ATOM   1641  H   ASP A 103     -11.041  19.702  -9.399  1.00  0.57           H  
ATOM   1642  HA  ASP A 103     -11.930  18.125  -7.215  1.00  0.57           H  
ATOM   1643 1HB  ASP A 103     -13.383  20.092  -9.012  1.00  0.57           H  
ATOM   1644 2HB  ASP A 103     -14.180  19.318  -7.653  1.00  0.57           H  
ATOM   1645  N   GLU A 104     -13.308  17.302 -10.110  1.00  0.58           N  
ATOM   1646  CA  GLU A 104     -14.115  16.264 -10.745  1.00  0.58           C  
ATOM   1647  C   GLU A 104     -13.492  14.892 -10.557  1.00  0.58           C  
ATOM   1648  O   GLU A 104     -14.190  13.910 -10.294  1.00  0.58           O  
ATOM   1649  CB  GLU A 104     -14.295  16.568 -12.234  1.00  0.58           C  
ATOM   1650  CG  GLU A 104     -15.203  17.763 -12.517  1.00  0.58           C  
ATOM   1651  CD  GLU A 104     -15.265  18.154 -13.972  1.00  0.58           C  
ATOM   1652  OE1 GLU A 104     -14.574  17.575 -14.775  1.00  0.58           O  
ATOM   1653  OE2 GLU A 104     -16.012  19.060 -14.280  1.00  0.58           O  
ATOM   1654  H   GLU A 104     -12.909  18.054 -10.678  1.00  0.58           H  
ATOM   1655  HA  GLU A 104     -15.096  16.258 -10.271  1.00  0.58           H  
ATOM   1656 1HB  GLU A 104     -13.317  16.781 -12.676  1.00  0.58           H  
ATOM   1657 2HB  GLU A 104     -14.702  15.695 -12.740  1.00  0.58           H  
ATOM   1658 1HG  GLU A 104     -16.209  17.516 -12.182  1.00  0.58           H  
ATOM   1659 2HG  GLU A 104     -14.863  18.612 -11.932  1.00  0.58           H  
ATOM   1660  N   GLU A 105     -12.167  14.823 -10.668  1.00  0.59           N  
ATOM   1661  CA  GLU A 105     -11.477  13.562 -10.465  1.00  0.59           C  
ATOM   1662  C   GLU A 105     -11.315  13.251  -8.982  1.00  0.59           C  
ATOM   1663  O   GLU A 105     -11.393  12.095  -8.560  1.00  0.59           O  
ATOM   1664  CB  GLU A 105     -10.132  13.574 -11.174  1.00  0.59           C  
ATOM   1665  CG  GLU A 105     -10.233  13.603 -12.707  1.00  0.59           C  
ATOM   1666  CD  GLU A 105     -10.821  12.295 -13.278  1.00  0.59           C  
ATOM   1667  OE1 GLU A 105     -10.254  11.237 -13.038  1.00  0.59           O  
ATOM   1668  OE2 GLU A 105     -11.832  12.345 -13.946  1.00  0.59           O  
ATOM   1669  H   GLU A 105     -11.634  15.661 -10.918  1.00  0.59           H  
ATOM   1670  HA  GLU A 105     -12.080  12.772 -10.905  1.00  0.59           H  
ATOM   1671 1HB  GLU A 105      -9.536  14.428 -10.835  1.00  0.59           H  
ATOM   1672 2HB  GLU A 105      -9.613  12.668 -10.916  1.00  0.59           H  
ATOM   1673 1HG  GLU A 105     -10.869  14.442 -13.001  1.00  0.59           H  
ATOM   1674 2HG  GLU A 105      -9.239  13.770 -13.124  1.00  0.59           H  
ATOM   1675  N   TRP A 106     -11.134  14.284  -8.167  1.00  0.63           N  
ATOM   1676  CA  TRP A 106     -10.944  14.106  -6.743  1.00  0.63           C  
ATOM   1677  C   TRP A 106     -12.134  13.391  -6.161  1.00  0.63           C  
ATOM   1678  O   TRP A 106     -11.991  12.494  -5.346  1.00  0.63           O  
ATOM   1679  CB  TRP A 106     -10.781  15.400  -5.979  1.00  0.63           C  
ATOM   1680  CG  TRP A 106     -10.398  15.077  -4.639  1.00  0.63           C  
ATOM   1681  CD1 TRP A 106     -11.129  15.088  -3.498  1.00  0.63           C  
ATOM   1682  CD2 TRP A 106      -9.097  14.637  -4.290  1.00  0.63           C  
ATOM   1683  NE1 TRP A 106     -10.352  14.667  -2.458  1.00  0.63           N  
ATOM   1684  CE2 TRP A 106      -9.098  14.393  -2.943  1.00  0.63           C  
ATOM   1685  CE3 TRP A 106      -7.943  14.433  -5.023  1.00  0.63           C  
ATOM   1686  CZ2 TRP A 106      -7.990  13.961  -2.311  1.00  0.63           C  
ATOM   1687  CZ3 TRP A 106      -6.817  14.000  -4.402  1.00  0.63           C  
ATOM   1688  CH2 TRP A 106      -6.826  13.773  -3.089  1.00  0.63           C  
ATOM   1689  H   TRP A 106     -11.083  15.220  -8.545  1.00  0.63           H  
ATOM   1690  HA  TRP A 106     -10.062  13.493  -6.576  1.00  0.63           H  
ATOM   1691 1HB  TRP A 106     -10.009  16.019  -6.435  1.00  0.63           H  
ATOM   1692 2HB  TRP A 106     -11.715  15.960  -5.972  1.00  0.63           H  
ATOM   1693  HD1 TRP A 106     -12.177  15.374  -3.428  1.00  0.63           H  
ATOM   1694  HE1 TRP A 106     -10.647  14.574  -1.497  1.00  0.63           H  
ATOM   1695  HE3 TRP A 106      -7.945  14.634  -6.075  1.00  0.63           H  
ATOM   1696  HZ2 TRP A 106      -7.982  13.774  -1.239  1.00  0.63           H  
ATOM   1697  HZ3 TRP A 106      -5.918  13.851  -4.997  1.00  0.63           H  
ATOM   1698  HH2 TRP A 106      -5.907  13.433  -2.617  1.00  0.63           H  
ATOM   1699  N   ALA A 107     -13.323  13.768  -6.614  1.00  0.71           N  
ATOM   1700  CA  ALA A 107     -14.585  13.214  -6.144  1.00  0.71           C  
ATOM   1701  C   ALA A 107     -14.677  11.691  -6.303  1.00  0.71           C  
ATOM   1702  O   ALA A 107     -15.529  11.056  -5.681  1.00  0.71           O  
ATOM   1703  CB  ALA A 107     -15.727  13.859  -6.905  1.00  0.71           C  
ATOM   1704  H   ALA A 107     -13.362  14.532  -7.292  1.00  0.71           H  
ATOM   1705  HA  ALA A 107     -14.677  13.449  -5.084  1.00  0.71           H  
ATOM   1706 1HB  ALA A 107     -16.676  13.479  -6.535  1.00  0.71           H  
ATOM   1707 2HB  ALA A 107     -15.686  14.941  -6.771  1.00  0.71           H  
ATOM   1708 3HB  ALA A 107     -15.626  13.624  -7.968  1.00  0.71           H  
ATOM   1709  N   LYS A 108     -13.852  11.108  -7.172  1.00  0.87           N  
ATOM   1710  CA  LYS A 108     -13.858   9.679  -7.436  1.00  0.87           C  
ATOM   1711  C   LYS A 108     -12.960   8.895  -6.449  1.00  0.87           C  
ATOM   1712  O   LYS A 108     -12.933   7.662  -6.476  1.00  0.87           O  
ATOM   1713  CB  LYS A 108     -13.389   9.464  -8.875  1.00  0.87           C  
ATOM   1714  CG  LYS A 108     -14.314  10.087  -9.919  1.00  0.87           C  
ATOM   1715  CD  LYS A 108     -13.756   9.950 -11.336  1.00  0.87           C  
ATOM   1716  CE  LYS A 108     -14.688  10.609 -12.356  1.00  0.87           C  
ATOM   1717  NZ  LYS A 108     -14.126  10.580 -13.747  1.00  0.87           N  
ATOM   1718  H   LYS A 108     -13.150  11.666  -7.655  1.00  0.87           H  
ATOM   1719  HA  LYS A 108     -14.879   9.312  -7.329  1.00  0.87           H  
ATOM   1720 1HB  LYS A 108     -12.415   9.905  -9.007  1.00  0.87           H  
ATOM   1721 2HB  LYS A 108     -13.300   8.399  -9.079  1.00  0.87           H  
ATOM   1722 1HG  LYS A 108     -15.296   9.620  -9.868  1.00  0.87           H  
ATOM   1723 2HG  LYS A 108     -14.424  11.154  -9.698  1.00  0.87           H  
ATOM   1724 1HD  LYS A 108     -12.777  10.436 -11.390  1.00  0.87           H  
ATOM   1725 2HD  LYS A 108     -13.635   8.899 -11.587  1.00  0.87           H  
ATOM   1726 1HE  LYS A 108     -15.639  10.082 -12.349  1.00  0.87           H  
ATOM   1727 2HE  LYS A 108     -14.855  11.649 -12.065  1.00  0.87           H  
ATOM   1728 1HZ  LYS A 108     -14.772  11.022 -14.376  1.00  0.87           H  
ATOM   1729 2HZ  LYS A 108     -13.228  11.105 -13.775  1.00  0.87           H  
ATOM   1730 3HZ  LYS A 108     -13.970   9.631 -14.037  1.00  0.87           H  
ATOM   1731  N   VAL A 109     -12.206   9.609  -5.606  1.00  1.14           N  
ATOM   1732  CA  VAL A 109     -11.266   8.996  -4.662  1.00  1.14           C  
ATOM   1733  C   VAL A 109     -11.993   8.075  -3.686  1.00  1.14           C  
ATOM   1734  O   VAL A 109     -13.020   8.466  -3.131  1.00  1.14           O  
ATOM   1735  CB  VAL A 109     -10.573  10.106  -3.823  1.00  1.14           C  
ATOM   1736  CG1 VAL A 109     -11.592  10.734  -2.912  1.00  1.14           C  
ATOM   1737  CG2 VAL A 109      -9.387   9.568  -2.995  1.00  1.14           C  
ATOM   1738  H   VAL A 109     -12.275  10.627  -5.614  1.00  1.14           H  
ATOM   1739  HA  VAL A 109     -10.532   8.450  -5.239  1.00  1.14           H  
ATOM   1740  HB  VAL A 109     -10.215  10.884  -4.501  1.00  1.14           H  
ATOM   1741 1HG1 VAL A 109     -11.126  11.540  -2.345  1.00  1.14           H  
ATOM   1742 2HG1 VAL A 109     -12.420  11.127  -3.483  1.00  1.14           H  
ATOM   1743 3HG1 VAL A 109     -11.965   9.980  -2.236  1.00  1.14           H  
ATOM   1744 1HG2 VAL A 109      -8.953  10.394  -2.441  1.00  1.14           H  
ATOM   1745 2HG2 VAL A 109      -9.732   8.809  -2.295  1.00  1.14           H  
ATOM   1746 3HG2 VAL A 109      -8.634   9.145  -3.653  1.00  1.14           H  
ATOM   1747  N   PRO A 110     -11.465   6.881  -3.359  1.00  1.57           N  
ATOM   1748  CA  PRO A 110     -12.053   5.953  -2.403  1.00  1.57           C  
ATOM   1749  C   PRO A 110     -11.791   6.383  -0.958  1.00  1.57           C  
ATOM   1750  O   PRO A 110     -11.079   5.700  -0.213  1.00  1.57           O  
ATOM   1751  CB  PRO A 110     -11.349   4.638  -2.757  1.00  1.57           C  
ATOM   1752  CG  PRO A 110      -9.984   5.064  -3.265  1.00  1.57           C  
ATOM   1753  CD  PRO A 110     -10.253   6.353  -4.041  1.00  1.57           C  
ATOM   1754  HA  PRO A 110     -13.134   5.884  -2.593  1.00  1.57           H  
ATOM   1755 1HB  PRO A 110     -11.289   3.994  -1.867  1.00  1.57           H  
ATOM   1756 2HB  PRO A 110     -11.935   4.092  -3.512  1.00  1.57           H  
ATOM   1757 1HG  PRO A 110      -9.298   5.207  -2.424  1.00  1.57           H  
ATOM   1758 2HG  PRO A 110      -9.544   4.274  -3.895  1.00  1.57           H  
ATOM   1759 1HD  PRO A 110      -9.397   7.001  -3.938  1.00  1.57           H  
ATOM   1760 2HD  PRO A 110     -10.478   6.127  -5.099  1.00  1.57           H  
ATOM   1761  N   ALA A 111     -12.364   7.529  -0.595  1.00  2.16           N  
ATOM   1762  CA  ALA A 111     -12.193   8.125   0.723  1.00  2.16           C  
ATOM   1763  C   ALA A 111     -13.525   8.607   1.282  1.00  2.16           C  
ATOM   1764  O   ALA A 111     -13.612   9.724   1.793  1.00  2.16           O  
ATOM   1765  OXT ALA A 111     -14.405   7.773   1.499  1.00  2.16           O  
ATOM   1766  CB  ALA A 111     -11.198   9.279   0.653  1.00  2.16           C  
ATOM   1767  H   ALA A 111     -12.929   8.006  -1.296  1.00  2.16           H  
ATOM   1768  HA  ALA A 111     -11.818   7.359   1.393  1.00  2.16           H  
ATOM   1769 1HB  ALA A 111     -11.055   9.695   1.648  1.00  2.16           H  
ATOM   1770 2HB  ALA A 111     -10.247   8.924   0.271  1.00  2.16           H  
ATOM   1771 3HB  ALA A 111     -11.579  10.048  -0.001  1.00  2.16           H  
ENDMDL

REMARK ID 641727 DOMAINID 635309 MODEL 2 7nq8-PN-1
MODEL     2
ATOM      1  N   ALA A   1       3.076   1.119  -2.982  1.00  2.67           N  
ATOM      2  CA  ALA A   1       4.193   1.411  -2.094  1.00  2.67           C  
ATOM      3  C   ALA A   1       4.032   2.806  -1.525  1.00  2.67           C  
ATOM      4  O   ALA A   1       4.281   3.800  -2.208  1.00  2.67           O  
ATOM      5  CB  ALA A   1       5.514   1.288  -2.833  1.00  2.67           C  
ATOM      6 1H   ALA A   1       3.152   0.175  -3.331  1.00  2.67           H  
ATOM      7 2H   ALA A   1       2.211   1.226  -2.469  1.00  2.67           H  
ATOM      8 3H   ALA A   1       3.083   1.771  -3.752  1.00  2.67           H  
ATOM      9  HA  ALA A   1       4.173   0.701  -1.268  1.00  2.67           H  
ATOM     10 1HB  ALA A   1       6.334   1.500  -2.147  1.00  2.67           H  
ATOM     11 2HB  ALA A   1       5.620   0.276  -3.224  1.00  2.67           H  
ATOM     12 3HB  ALA A   1       5.537   1.999  -3.656  1.00  2.67           H  
ATOM     13  N   GLY A   2       3.629   2.877  -0.264  1.00  2.01           N  
ATOM     14  CA  GLY A   2       3.378   4.154   0.395  1.00  2.01           C  
ATOM     15  C   GLY A   2       1.975   4.144   0.982  1.00  2.01           C  
ATOM     16  O   GLY A   2       1.182   3.254   0.677  1.00  2.01           O  
ATOM     17  H   GLY A   2       3.468   2.029   0.262  1.00  2.01           H  
ATOM     18 1HA  GLY A   2       4.112   4.319   1.184  1.00  2.01           H  
ATOM     19 2HA  GLY A   2       3.472   4.971  -0.320  1.00  2.01           H  
ATOM     20  N   SER A   3       1.685   5.102   1.850  1.00  1.48           N  
ATOM     21  CA  SER A   3       0.379   5.179   2.491  1.00  1.48           C  
ATOM     22  C   SER A   3      -0.675   5.633   1.468  1.00  1.48           C  
ATOM     23  O   SER A   3      -0.311   6.278   0.486  1.00  1.48           O  
ATOM     24  CB  SER A   3       0.475   6.168   3.639  1.00  1.48           C  
ATOM     25  OG  SER A   3       0.662   7.468   3.162  1.00  1.48           O  
ATOM     26  H   SER A   3       2.386   5.797   2.069  1.00  1.48           H  
ATOM     27  HA  SER A   3       0.141   4.191   2.877  1.00  1.48           H  
ATOM     28 1HB  SER A   3      -0.403   6.135   4.264  1.00  1.48           H  
ATOM     29 2HB  SER A   3       1.322   5.894   4.265  1.00  1.48           H  
ATOM     30  HG  SER A   3       1.007   7.976   3.912  1.00  1.48           H  
ATOM     31  N   PRO A   4      -1.989   5.418   1.706  1.00  1.11           N  
ATOM     32  CA  PRO A   4      -3.097   5.914   0.893  1.00  1.11           C  
ATOM     33  C   PRO A   4      -2.981   7.414   0.616  1.00  1.11           C  
ATOM     34  O   PRO A   4      -3.421   7.909  -0.423  1.00  1.11           O  
ATOM     35  CB  PRO A   4      -4.310   5.589   1.767  1.00  1.11           C  
ATOM     36  CG  PRO A   4      -3.890   4.360   2.538  1.00  1.11           C  
ATOM     37  CD  PRO A   4      -2.425   4.572   2.846  1.00  1.11           C  
ATOM     38  HA  PRO A   4      -3.128   5.341  -0.049  1.00  1.11           H  
ATOM     39 1HB  PRO A   4      -4.547   6.447   2.419  1.00  1.11           H  
ATOM     40 2HB  PRO A   4      -5.191   5.415   1.133  1.00  1.11           H  
ATOM     41 1HG  PRO A   4      -4.505   4.251   3.445  1.00  1.11           H  
ATOM     42 2HG  PRO A   4      -4.064   3.460   1.926  1.00  1.11           H  
ATOM     43 1HD  PRO A   4      -2.323   5.090   3.801  1.00  1.11           H  
ATOM     44 2HD  PRO A   4      -1.930   3.594   2.833  1.00  1.11           H  
ATOM     45  N   GLN A   5      -2.370   8.147   1.540  1.00  0.88           N  
ATOM     46  CA  GLN A   5      -2.181   9.577   1.381  1.00  0.88           C  
ATOM     47  C   GLN A   5      -1.271   9.864   0.181  1.00  0.88           C  
ATOM     48  O   GLN A   5      -1.451  10.866  -0.520  1.00  0.88           O  
ATOM     49  CB  GLN A   5      -1.570  10.143   2.646  1.00  0.88           C  
ATOM     50  CG  GLN A   5      -2.444  10.133   3.811  1.00  0.88           C  
ATOM     51  CD  GLN A   5      -1.728  10.646   5.011  1.00  0.88           C  
ATOM     52  OE1 GLN A   5      -0.496  10.813   5.006  1.00  0.88           O  
ATOM     53  NE2 GLN A   5      -2.484  10.886   6.054  1.00  0.88           N  
ATOM     54  H   GLN A   5      -2.022   7.712   2.382  1.00  0.88           H  
ATOM     55  HA  GLN A   5      -3.147  10.043   1.200  1.00  0.88           H  
ATOM     56 1HB  GLN A   5      -0.666   9.598   2.887  1.00  0.88           H  
ATOM     57 2HB  GLN A   5      -1.301  11.146   2.497  1.00  0.88           H  
ATOM     58 1HG  GLN A   5      -3.293  10.785   3.615  1.00  0.88           H  
ATOM     59 2HG  GLN A   5      -2.788   9.118   4.010  1.00  0.88           H  
ATOM     60 1HE2 GLN A   5      -2.093  11.228   6.906  1.00  0.88           H  
ATOM     61 2HE2 GLN A   5      -3.498  10.731   5.970  1.00  0.88           H  
ATOM     62  N   LEU A   6      -0.277   8.990  -0.030  1.00  0.75           N  
ATOM     63  CA  LEU A   6       0.670   9.115  -1.124  1.00  0.75           C  
ATOM     64  C   LEU A   6       0.035   8.612  -2.406  1.00  0.75           C  
ATOM     65  O   LEU A   6       0.296   9.149  -3.483  1.00  0.75           O  
ATOM     66  CB  LEU A   6       1.980   8.380  -0.801  1.00  0.75           C  
ATOM     67  CG  LEU A   6       2.820   9.035   0.305  1.00  0.75           C  
ATOM     68  CD1 LEU A   6       3.991   8.154   0.663  1.00  0.75           C  
ATOM     69  CD2 LEU A   6       3.325  10.387  -0.216  1.00  0.75           C  
ATOM     70  H   LEU A   6      -0.205   8.166   0.559  1.00  0.75           H  
ATOM     71  HA  LEU A   6       0.910  10.167  -1.248  1.00  0.75           H  
ATOM     72 1HB  LEU A   6       1.744   7.363  -0.491  1.00  0.75           H  
ATOM     73 2HB  LEU A   6       2.586   8.330  -1.704  1.00  0.75           H  
ATOM     74  HG  LEU A   6       2.212   9.177   1.200  1.00  0.75           H  
ATOM     75 1HD1 LEU A   6       4.582   8.637   1.443  1.00  0.75           H  
ATOM     76 2HD1 LEU A   6       3.631   7.202   1.024  1.00  0.75           H  
ATOM     77 3HD1 LEU A   6       4.616   7.998  -0.215  1.00  0.75           H  
ATOM     78 1HD2 LEU A   6       3.935  10.858   0.538  1.00  0.75           H  
ATOM     79 2HD2 LEU A   6       3.929  10.227  -1.106  1.00  0.75           H  
ATOM     80 3HD2 LEU A   6       2.479  11.032  -0.463  1.00  0.75           H  
ATOM     81  N   ASP A   7      -0.829   7.594  -2.298  1.00  0.68           N  
ATOM     82  CA  ASP A   7      -1.526   7.132  -3.499  1.00  0.68           C  
ATOM     83  C   ASP A   7      -2.405   8.272  -4.017  1.00  0.68           C  
ATOM     84  O   ASP A   7      -2.462   8.542  -5.221  1.00  0.68           O  
ATOM     85  CB  ASP A   7      -2.410   5.914  -3.222  1.00  0.68           C  
ATOM     86  CG  ASP A   7      -1.658   4.596  -2.985  1.00  0.68           C  
ATOM     87  OD1 ASP A   7      -0.484   4.520  -3.268  1.00  0.68           O  
ATOM     88  OD2 ASP A   7      -2.293   3.666  -2.538  1.00  0.68           O  
ATOM     89  H   ASP A   7      -0.974   7.156  -1.385  1.00  0.68           H  
ATOM     90  HA  ASP A   7      -0.792   6.878  -4.263  1.00  0.68           H  
ATOM     91 1HB  ASP A   7      -3.028   6.119  -2.353  1.00  0.68           H  
ATOM     92 2HB  ASP A   7      -3.087   5.772  -4.063  1.00  0.68           H  
ATOM     93  N   HIS A   8      -3.045   8.981  -3.081  1.00  0.65           N  
ATOM     94  CA  HIS A   8      -3.874  10.126  -3.413  1.00  0.65           C  
ATOM     95  C   HIS A   8      -2.999  11.203  -4.033  1.00  0.65           C  
ATOM     96  O   HIS A   8      -3.335  11.745  -5.084  1.00  0.65           O  
ATOM     97  CB  HIS A   8      -4.612  10.680  -2.200  1.00  0.65           C  
ATOM     98  CG  HIS A   8      -5.553  11.779  -2.558  1.00  0.65           C  
ATOM     99  ND1 HIS A   8      -6.759  11.542  -3.185  1.00  0.65           N  
ATOM    100  CD2 HIS A   8      -5.468  13.117  -2.406  1.00  0.65           C  
ATOM    101  CE1 HIS A   8      -7.377  12.691  -3.392  1.00  0.65           C  
ATOM    102  NE2 HIS A   8      -6.619  13.660  -2.930  1.00  0.65           N  
ATOM    103  H   HIS A   8      -2.977   8.690  -2.107  1.00  0.65           H  
ATOM    104  HA  HIS A   8      -4.620   9.836  -4.150  1.00  0.65           H  
ATOM    105 1HB  HIS A   8      -5.169   9.881  -1.709  1.00  0.65           H  
ATOM    106 2HB  HIS A   8      -3.893  11.064  -1.479  1.00  0.65           H  
ATOM    107  HD2 HIS A   8      -4.640  13.659  -1.951  1.00  0.65           H  
ATOM    108  HE1 HIS A   8      -8.349  12.815  -3.867  1.00  0.65           H  
ATOM    109  HE2 HIS A   8      -6.857  14.664  -2.959  1.00  0.65           H  
ATOM    110  N   ALA A   9      -1.865  11.512  -3.395  1.00  0.63           N  
ATOM    111  CA  ALA A   9      -0.962  12.519  -3.931  1.00  0.63           C  
ATOM    112  C   ALA A   9      -0.539  12.183  -5.347  1.00  0.63           C  
ATOM    113  O   ALA A   9      -0.465  13.063  -6.211  1.00  0.63           O  
ATOM    114  CB  ALA A   9       0.268  12.593  -3.076  1.00  0.63           C  
ATOM    115  H   ALA A   9      -1.637  11.066  -2.507  1.00  0.63           H  
ATOM    116  HA  ALA A   9      -1.472  13.474  -3.941  1.00  0.63           H  
ATOM    117 1HB  ALA A   9       0.923  13.311  -3.475  1.00  0.63           H  
ATOM    118 2HB  ALA A   9      -0.003  12.854  -2.053  1.00  0.63           H  
ATOM    119 3HB  ALA A   9       0.764  11.635  -3.086  1.00  0.63           H  
ATOM    120  N   ALA A  10      -0.282  10.904  -5.608  1.00  0.62           N  
ATOM    121  CA  ALA A  10       0.076  10.502  -6.945  1.00  0.62           C  
ATOM    122  C   ALA A  10      -1.080  10.787  -7.889  1.00  0.62           C  
ATOM    123  O   ALA A  10      -0.869  11.322  -8.973  1.00  0.62           O  
ATOM    124  CB  ALA A  10       0.460   9.036  -6.962  1.00  0.62           C  
ATOM    125  H   ALA A  10      -0.319  10.210  -4.864  1.00  0.62           H  
ATOM    126  HA  ALA A  10       0.916  11.102  -7.273  1.00  0.62           H  
ATOM    127 1HB  ALA A  10       0.743   8.746  -7.973  1.00  0.62           H  
ATOM    128 2HB  ALA A  10       1.299   8.877  -6.283  1.00  0.62           H  
ATOM    129 3HB  ALA A  10      -0.384   8.436  -6.636  1.00  0.62           H  
ATOM    130  N   ALA A  11      -2.317  10.499  -7.460  1.00  0.61           N  
ATOM    131  CA  ALA A  11      -3.476  10.773  -8.307  1.00  0.61           C  
ATOM    132  C   ALA A  11      -3.589  12.265  -8.603  1.00  0.61           C  
ATOM    133  O   ALA A  11      -3.889  12.665  -9.733  1.00  0.61           O  
ATOM    134  CB  ALA A  11      -4.752  10.278  -7.647  1.00  0.61           C  
ATOM    135  H   ALA A  11      -2.446  10.049  -6.552  1.00  0.61           H  
ATOM    136  HA  ALA A  11      -3.334  10.245  -9.250  1.00  0.61           H  
ATOM    137 1HB  ALA A  11      -5.596  10.466  -8.305  1.00  0.61           H  
ATOM    138 2HB  ALA A  11      -4.666   9.209  -7.455  1.00  0.61           H  
ATOM    139 3HB  ALA A  11      -4.907  10.798  -6.709  1.00  0.61           H  
ATOM    140  N   ILE A  12      -3.287  13.101  -7.606  1.00  0.60           N  
ATOM    141  CA  ILE A  12      -3.361  14.539  -7.809  1.00  0.60           C  
ATOM    142  C   ILE A  12      -2.355  14.943  -8.859  1.00  0.60           C  
ATOM    143  O   ILE A  12      -2.665  15.706  -9.777  1.00  0.60           O  
ATOM    144  CB  ILE A  12      -3.036  15.352  -6.540  1.00  0.60           C  
ATOM    145  CG1 ILE A  12      -4.089  15.180  -5.471  1.00  0.60           C  
ATOM    146  CG2 ILE A  12      -2.896  16.808  -6.889  1.00  0.60           C  
ATOM    147  CD1 ILE A  12      -3.678  15.760  -4.125  1.00  0.60           C  
ATOM    148  H   ILE A  12      -3.048  12.714  -6.692  1.00  0.60           H  
ATOM    149  HA  ILE A  12      -4.360  14.798  -8.158  1.00  0.60           H  
ATOM    150  HB  ILE A  12      -2.099  14.999  -6.123  1.00  0.60           H  
ATOM    151 1HG1 ILE A  12      -4.979  15.666  -5.788  1.00  0.60           H  
ATOM    152 2HG1 ILE A  12      -4.299  14.116  -5.343  1.00  0.60           H  
ATOM    153 1HG2 ILE A  12      -2.651  17.336  -5.990  1.00  0.60           H  
ATOM    154 2HG2 ILE A  12      -2.104  16.937  -7.625  1.00  0.60           H  
ATOM    155 3HG2 ILE A  12      -3.836  17.187  -7.294  1.00  0.60           H  
ATOM    156 1HD1 ILE A  12      -4.477  15.608  -3.419  1.00  0.60           H  
ATOM    157 2HD1 ILE A  12      -2.787  15.274  -3.767  1.00  0.60           H  
ATOM    158 3HD1 ILE A  12      -3.490  16.828  -4.232  1.00  0.60           H  
ATOM    159  N   LEU A  13      -1.145  14.419  -8.733  1.00  0.60           N  
ATOM    160  CA  LEU A  13      -0.100  14.768  -9.661  1.00  0.60           C  
ATOM    161  C   LEU A  13      -0.427  14.285 -11.068  1.00  0.60           C  
ATOM    162  O   LEU A  13      -0.199  15.012 -12.040  1.00  0.60           O  
ATOM    163  CB  LEU A  13       1.218  14.185  -9.221  1.00  0.60           C  
ATOM    164  CG  LEU A  13       2.361  14.630 -10.071  1.00  0.60           C  
ATOM    165  CD1 LEU A  13       2.461  16.111 -10.013  1.00  0.60           C  
ATOM    166  CD2 LEU A  13       3.568  14.071  -9.589  1.00  0.60           C  
ATOM    167  H   LEU A  13      -0.945  13.786  -7.955  1.00  0.60           H  
ATOM    168  HA  LEU A  13      -0.011  15.850  -9.680  1.00  0.60           H  
ATOM    169 1HB  LEU A  13       1.404  14.466  -8.197  1.00  0.60           H  
ATOM    170 2HB  LEU A  13       1.153  13.094  -9.274  1.00  0.60           H  
ATOM    171  HG  LEU A  13       2.195  14.333 -11.100  1.00  0.60           H  
ATOM    172 1HD1 LEU A  13       3.299  16.431 -10.633  1.00  0.60           H  
ATOM    173 2HD1 LEU A  13       1.538  16.540 -10.388  1.00  0.60           H  
ATOM    174 3HD1 LEU A  13       2.626  16.430  -8.984  1.00  0.60           H  
ATOM    175 1HD2 LEU A  13       4.359  14.443 -10.203  1.00  0.60           H  
ATOM    176 2HD2 LEU A  13       3.720  14.383  -8.572  1.00  0.60           H  
ATOM    177 3HD2 LEU A  13       3.509  12.986  -9.645  1.00  0.60           H  
ATOM    178  N   ASP A  14      -0.965  13.061 -11.189  1.00  0.60           N  
ATOM    179  CA  ASP A  14      -1.318  12.536 -12.502  1.00  0.60           C  
ATOM    180  C   ASP A  14      -2.333  13.455 -13.163  1.00  0.60           C  
ATOM    181  O   ASP A  14      -2.271  13.689 -14.372  1.00  0.60           O  
ATOM    182  CB  ASP A  14      -1.894  11.110 -12.421  1.00  0.60           C  
ATOM    183  CG  ASP A  14      -0.846  10.002 -12.126  1.00  0.60           C  
ATOM    184  OD1 ASP A  14       0.336  10.263 -12.223  1.00  0.60           O  
ATOM    185  OD2 ASP A  14      -1.256   8.894 -11.847  1.00  0.60           O  
ATOM    186  H   ASP A  14      -1.116  12.491 -10.359  1.00  0.60           H  
ATOM    187  HA  ASP A  14      -0.421  12.512 -13.119  1.00  0.60           H  
ATOM    188 1HB  ASP A  14      -2.646  11.086 -11.630  1.00  0.60           H  
ATOM    189 2HB  ASP A  14      -2.400  10.874 -13.354  1.00  0.60           H  
ATOM    190  N   LYS A  15      -3.258  14.008 -12.374  1.00  0.59           N  
ATOM    191  CA  LYS A  15      -4.224  14.932 -12.936  1.00  0.59           C  
ATOM    192  C   LYS A  15      -3.540  16.229 -13.367  1.00  0.59           C  
ATOM    193  O   LYS A  15      -3.756  16.690 -14.478  1.00  0.59           O  
ATOM    194  CB  LYS A  15      -5.342  15.216 -11.935  1.00  0.59           C  
ATOM    195  CG  LYS A  15      -6.264  14.026 -11.704  1.00  0.59           C  
ATOM    196  CD  LYS A  15      -7.321  14.316 -10.651  1.00  0.59           C  
ATOM    197  CE  LYS A  15      -8.194  13.095 -10.418  1.00  0.59           C  
ATOM    198  NZ  LYS A  15      -9.229  13.336  -9.389  1.00  0.59           N  
ATOM    199  H   LYS A  15      -3.302  13.761 -11.383  1.00  0.59           H  
ATOM    200  HA  LYS A  15      -4.665  14.475 -13.821  1.00  0.59           H  
ATOM    201 1HB  LYS A  15      -4.908  15.491 -10.974  1.00  0.59           H  
ATOM    202 2HB  LYS A  15      -5.941  16.058 -12.280  1.00  0.59           H  
ATOM    203 1HG  LYS A  15      -6.760  13.771 -12.639  1.00  0.59           H  
ATOM    204 2HG  LYS A  15      -5.674  13.170 -11.388  1.00  0.59           H  
ATOM    205 1HD  LYS A  15      -6.834  14.583  -9.707  1.00  0.59           H  
ATOM    206 2HD  LYS A  15      -7.946  15.151 -10.964  1.00  0.59           H  
ATOM    207 1HE  LYS A  15      -8.682  12.828 -11.353  1.00  0.59           H  
ATOM    208 2HE  LYS A  15      -7.564  12.265 -10.097  1.00  0.59           H  
ATOM    209 1HZ  LYS A  15      -9.786  12.512  -9.267  1.00  0.59           H  
ATOM    210 2HZ  LYS A  15      -8.801  13.582  -8.483  1.00  0.59           H  
ATOM    211 3HZ  LYS A  15      -9.822  14.098  -9.680  1.00  0.59           H  
ATOM    212  N   LEU A  16      -2.603  16.748 -12.570  1.00  0.59           N  
ATOM    213  CA  LEU A  16      -1.929  18.001 -12.937  1.00  0.59           C  
ATOM    214  C   LEU A  16      -1.137  17.826 -14.243  1.00  0.59           C  
ATOM    215  O   LEU A  16      -1.020  18.757 -15.050  1.00  0.59           O  
ATOM    216  CB  LEU A  16      -0.976  18.448 -11.823  1.00  0.59           C  
ATOM    217  CG  LEU A  16      -1.655  18.859 -10.453  1.00  0.59           C  
ATOM    218  CD1 LEU A  16      -0.572  19.156  -9.402  1.00  0.59           C  
ATOM    219  CD2 LEU A  16      -2.550  20.049 -10.651  1.00  0.59           C  
ATOM    220  H   LEU A  16      -2.417  16.311 -11.665  1.00  0.59           H  
ATOM    221  HA  LEU A  16      -2.686  18.769 -13.089  1.00  0.59           H  
ATOM    222 1HB  LEU A  16      -0.283  17.635 -11.621  1.00  0.59           H  
ATOM    223 2HB  LEU A  16      -0.403  19.302 -12.179  1.00  0.59           H  
ATOM    224  HG  LEU A  16      -2.250  18.036 -10.096  1.00  0.59           H  
ATOM    225 1HD1 LEU A  16      -1.043  19.417  -8.467  1.00  0.59           H  
ATOM    226 2HD1 LEU A  16       0.053  18.279  -9.258  1.00  0.59           H  
ATOM    227 3HD1 LEU A  16       0.037  19.986  -9.738  1.00  0.59           H  
ATOM    228 1HD2 LEU A  16      -3.026  20.320  -9.706  1.00  0.59           H  
ATOM    229 2HD2 LEU A  16      -1.947  20.856 -10.996  1.00  0.59           H  
ATOM    230 3HD2 LEU A  16      -3.319  19.817 -11.390  1.00  0.59           H  
ATOM    231  N   LEU A  17      -0.592  16.618 -14.440  1.00  0.59           N  
ATOM    232  CA  LEU A  17       0.182  16.264 -15.628  1.00  0.59           C  
ATOM    233  C   LEU A  17      -0.674  15.773 -16.807  1.00  0.59           C  
ATOM    234  O   LEU A  17      -0.138  15.468 -17.877  1.00  0.59           O  
ATOM    235  CB  LEU A  17       1.223  15.192 -15.267  1.00  0.59           C  
ATOM    236  CG  LEU A  17       2.347  15.639 -14.305  1.00  0.59           C  
ATOM    237  CD1 LEU A  17       3.199  14.451 -13.896  1.00  0.59           C  
ATOM    238  CD2 LEU A  17       3.189  16.650 -15.037  1.00  0.59           C  
ATOM    239  H   LEU A  17      -0.701  15.914 -13.708  1.00  0.59           H  
ATOM    240  HA  LEU A  17       0.714  17.147 -15.949  1.00  0.59           H  
ATOM    241 1HB  LEU A  17       0.695  14.360 -14.790  1.00  0.59           H  
ATOM    242 2HB  LEU A  17       1.683  14.829 -16.183  1.00  0.59           H  
ATOM    243  HG  LEU A  17       1.920  16.079 -13.398  1.00  0.59           H  
ATOM    244 1HD1 LEU A  17       3.995  14.789 -13.225  1.00  0.59           H  
ATOM    245 2HD1 LEU A  17       2.574  13.719 -13.381  1.00  0.59           H  
ATOM    246 3HD1 LEU A  17       3.636  13.998 -14.780  1.00  0.59           H  
ATOM    247 1HD2 LEU A  17       3.996  16.976 -14.427  1.00  0.59           H  
ATOM    248 2HD2 LEU A  17       3.599  16.200 -15.941  1.00  0.59           H  
ATOM    249 3HD2 LEU A  17       2.564  17.485 -15.298  1.00  0.59           H  
ATOM    250  N   SER A  18      -1.990  15.677 -16.621  1.00  0.59           N  
ATOM    251  CA  SER A  18      -2.887  15.215 -17.668  1.00  0.59           C  
ATOM    252  C   SER A  18      -2.978  16.224 -18.800  1.00  0.59           C  
ATOM    253  O   SER A  18      -3.003  17.429 -18.549  1.00  0.59           O  
ATOM    254  CB  SER A  18      -4.291  14.986 -17.135  1.00  0.59           C  
ATOM    255  OG  SER A  18      -5.194  14.677 -18.183  1.00  0.59           O  
ATOM    256  H   SER A  18      -2.404  15.951 -15.732  1.00  0.59           H  
ATOM    257  HA  SER A  18      -2.500  14.264 -18.012  1.00  0.59           H  
ATOM    258 1HB  SER A  18      -4.276  14.178 -16.404  1.00  0.59           H  
ATOM    259 2HB  SER A  18      -4.630  15.871 -16.627  1.00  0.59           H  
ATOM    260  HG  SER A  18      -6.050  14.512 -17.750  1.00  0.59           H  
ATOM    261  N   PRO A  19      -3.114  15.783 -20.065  1.00  0.59           N  
ATOM    262  CA  PRO A  19      -3.397  16.619 -21.217  1.00  0.59           C  
ATOM    263  C   PRO A  19      -4.585  17.551 -20.955  1.00  0.59           C  
ATOM    264  O   PRO A  19      -4.613  18.678 -21.450  1.00  0.59           O  
ATOM    265  CB  PRO A  19      -3.717  15.585 -22.300  1.00  0.59           C  
ATOM    266  CG  PRO A  19      -2.889  14.381 -21.915  1.00  0.59           C  
ATOM    267  CD  PRO A  19      -2.921  14.350 -20.401  1.00  0.59           C  
ATOM    268  HA  PRO A  19      -2.497  17.183 -21.482  1.00  0.59           H  
ATOM    269 1HB  PRO A  19      -4.799  15.376 -22.312  1.00  0.59           H  
ATOM    270 2HB  PRO A  19      -3.456  15.985 -23.291  1.00  0.59           H  
ATOM    271 1HG  PRO A  19      -3.313  13.471 -22.366  1.00  0.59           H  
ATOM    272 2HG  PRO A  19      -1.867  14.484 -22.310  1.00  0.59           H  
ATOM    273 1HD  PRO A  19      -3.755  13.732 -20.041  1.00  0.59           H  
ATOM    274 2HD  PRO A  19      -1.938  13.992 -20.056  1.00  0.59           H  
ATOM    275  N   GLU A  20      -5.523  17.122 -20.098  1.00  0.59           N  
ATOM    276  CA  GLU A  20      -6.720  17.899 -19.775  1.00  0.59           C  
ATOM    277  C   GLU A  20      -6.407  19.263 -19.161  1.00  0.59           C  
ATOM    278  O   GLU A  20      -7.187  20.208 -19.297  1.00  0.59           O  
ATOM    279  CB  GLU A  20      -7.593  17.110 -18.796  1.00  0.59           C  
ATOM    280  CG  GLU A  20      -8.258  15.873 -19.403  1.00  0.59           C  
ATOM    281  CD  GLU A  20      -9.027  15.042 -18.394  1.00  0.59           C  
ATOM    282  OE1 GLU A  20      -8.842  15.246 -17.217  1.00  0.59           O  
ATOM    283  OE2 GLU A  20      -9.800  14.208 -18.806  1.00  0.59           O  
ATOM    284  H   GLU A  20      -5.424  16.211 -19.647  1.00  0.59           H  
ATOM    285  HA  GLU A  20      -7.277  18.063 -20.697  1.00  0.59           H  
ATOM    286 1HB  GLU A  20      -6.984  16.787 -17.952  1.00  0.59           H  
ATOM    287 2HB  GLU A  20      -8.374  17.759 -18.402  1.00  0.59           H  
ATOM    288 1HG  GLU A  20      -8.940  16.192 -20.190  1.00  0.59           H  
ATOM    289 2HG  GLU A  20      -7.484  15.256 -19.861  1.00  0.59           H  
ATOM    290  N   TYR A  21      -5.299  19.347 -18.437  1.00  0.58           N  
ATOM    291  CA  TYR A  21      -4.905  20.567 -17.764  1.00  0.58           C  
ATOM    292  C   TYR A  21      -3.637  21.154 -18.368  1.00  0.58           C  
ATOM    293  O   TYR A  21      -3.094  22.129 -17.834  1.00  0.58           O  
ATOM    294  CB  TYR A  21      -4.687  20.271 -16.280  1.00  0.58           C  
ATOM    295  CG  TYR A  21      -5.937  19.804 -15.547  1.00  0.58           C  
ATOM    296  CD1 TYR A  21      -6.141  18.469 -15.337  1.00  0.58           C  
ATOM    297  CD2 TYR A  21      -6.853  20.713 -15.076  1.00  0.58           C  
ATOM    298  CE1 TYR A  21      -7.252  18.023 -14.662  1.00  0.58           C  
ATOM    299  CE2 TYR A  21      -7.976  20.285 -14.398  1.00  0.58           C  
ATOM    300  CZ  TYR A  21      -8.175  18.942 -14.188  1.00  0.58           C  
ATOM    301  OH  TYR A  21      -9.290  18.506 -13.512  1.00  0.58           O  
ATOM    302  H   TYR A  21      -4.672  18.544 -18.380  1.00  0.58           H  
ATOM    303  HA  TYR A  21      -5.701  21.302 -17.873  1.00  0.58           H  
ATOM    304 1HB  TYR A  21      -3.921  19.489 -16.177  1.00  0.58           H  
ATOM    305 2HB  TYR A  21      -4.308  21.164 -15.782  1.00  0.58           H  
ATOM    306  HD1 TYR A  21      -5.421  17.764 -15.715  1.00  0.58           H  
ATOM    307  HD2 TYR A  21      -6.691  21.756 -15.239  1.00  0.58           H  
ATOM    308  HE1 TYR A  21      -7.402  16.954 -14.505  1.00  0.58           H  
ATOM    309  HE2 TYR A  21      -8.701  21.009 -14.025  1.00  0.58           H  
ATOM    310  HH  TYR A  21      -9.307  17.545 -13.514  1.00  0.58           H  
ATOM    311  N   ALA A  22      -3.166  20.589 -19.487  1.00  0.58           N  
ATOM    312  CA  ALA A  22      -1.877  20.991 -20.048  1.00  0.58           C  
ATOM    313  C   ALA A  22      -1.819  22.455 -20.385  1.00  0.58           C  
ATOM    314  O   ALA A  22      -0.824  23.115 -20.097  1.00  0.58           O  
ATOM    315  CB  ALA A  22      -1.557  20.180 -21.282  1.00  0.58           C  
ATOM    316  H   ALA A  22      -3.691  19.849 -19.955  1.00  0.58           H  
ATOM    317  HA  ALA A  22      -1.118  20.801 -19.296  1.00  0.58           H  
ATOM    318 1HB  ALA A  22      -0.583  20.464 -21.651  1.00  0.58           H  
ATOM    319 2HB  ALA A  22      -1.549  19.136 -21.016  1.00  0.58           H  
ATOM    320 3HB  ALA A  22      -2.309  20.360 -22.050  1.00  0.58           H  
ATOM    321  N   ASP A  23      -2.928  23.025 -20.838  1.00  0.57           N  
ATOM    322  CA  ASP A  23      -2.947  24.432 -21.207  1.00  0.57           C  
ATOM    323  C   ASP A  23      -2.496  25.340 -20.064  1.00  0.57           C  
ATOM    324  O   ASP A  23      -2.054  26.460 -20.314  1.00  0.57           O  
ATOM    325  CB  ASP A  23      -4.349  24.853 -21.644  1.00  0.57           C  
ATOM    326  CG  ASP A  23      -4.761  24.289 -23.011  1.00  0.57           C  
ATOM    327  OD1 ASP A  23      -3.914  23.792 -23.720  1.00  0.57           O  
ATOM    328  OD2 ASP A  23      -5.924  24.362 -23.327  1.00  0.57           O  
ATOM    329  H   ASP A  23      -3.748  22.456 -20.992  1.00  0.57           H  
ATOM    330  HA  ASP A  23      -2.266  24.575 -22.044  1.00  0.57           H  
ATOM    331 1HB  ASP A  23      -5.073  24.525 -20.896  1.00  0.57           H  
ATOM    332 2HB  ASP A  23      -4.401  25.942 -21.682  1.00  0.57           H  
ATOM    333  N   HIS A  24      -2.638  24.875 -18.817  1.00  0.56           N  
ATOM    334  CA  HIS A  24      -2.261  25.674 -17.671  1.00  0.56           C  
ATOM    335  C   HIS A  24      -1.084  25.045 -16.904  1.00  0.56           C  
ATOM    336  O   HIS A  24      -0.328  25.747 -16.225  1.00  0.56           O  
ATOM    337  CB  HIS A  24      -3.476  25.809 -16.777  1.00  0.56           C  
ATOM    338  CG  HIS A  24      -4.639  26.460 -17.471  1.00  0.56           C  
ATOM    339  ND1 HIS A  24      -4.662  27.803 -17.810  1.00  0.56           N  
ATOM    340  CD2 HIS A  24      -5.810  25.942 -17.910  1.00  0.56           C  
ATOM    341  CE1 HIS A  24      -5.799  28.077 -18.414  1.00  0.56           C  
ATOM    342  NE2 HIS A  24      -6.516  26.965 -18.489  1.00  0.56           N  
ATOM    343  H   HIS A  24      -2.978  23.932 -18.659  1.00  0.56           H  
ATOM    344  HA  HIS A  24      -1.958  26.669 -17.995  1.00  0.56           H  
ATOM    345 1HB  HIS A  24      -3.776  24.827 -16.410  1.00  0.56           H  
ATOM    346 2HB  HIS A  24      -3.218  26.429 -15.923  1.00  0.56           H  
ATOM    347  HD1 HIS A  24      -3.929  28.514 -17.654  1.00  0.56           H  
ATOM    348  HD2 HIS A  24      -6.234  24.937 -17.877  1.00  0.56           H  
ATOM    349  HE1 HIS A  24      -6.004  29.090 -18.757  1.00  0.56           H  
ATOM    350  N   SER A  25      -0.903  23.721 -17.033  1.00  0.56           N  
ATOM    351  CA  SER A  25       0.186  23.039 -16.338  1.00  0.56           C  
ATOM    352  C   SER A  25       1.510  23.134 -17.094  1.00  0.56           C  
ATOM    353  O   SER A  25       2.556  23.102 -16.462  1.00  0.56           O  
ATOM    354  CB  SER A  25      -0.128  21.590 -16.044  1.00  0.56           C  
ATOM    355  OG  SER A  25      -1.164  21.443 -15.106  1.00  0.56           O  
ATOM    356  H   SER A  25      -1.553  23.173 -17.588  1.00  0.56           H  
ATOM    357  HA  SER A  25       0.315  23.524 -15.377  1.00  0.56           H  
ATOM    358 1HB  SER A  25      -0.405  21.087 -16.969  1.00  0.56           H  
ATOM    359 2HB  SER A  25       0.763  21.109 -15.662  1.00  0.56           H  
ATOM    360  HG  SER A  25      -1.349  20.471 -15.089  1.00  0.56           H  
ATOM    361  N   TYR A  26       1.477  23.289 -18.430  1.00  0.56           N  
ATOM    362  CA  TYR A  26       2.691  23.411 -19.260  1.00  0.56           C  
ATOM    363  C   TYR A  26       3.948  23.978 -18.565  1.00  0.56           C  
ATOM    364  O   TYR A  26       4.944  23.258 -18.455  1.00  0.56           O  
ATOM    365  CB  TYR A  26       2.432  24.184 -20.568  1.00  0.56           C  
ATOM    366  CG  TYR A  26       1.831  23.366 -21.703  1.00  0.56           C  
ATOM    367  CD1 TYR A  26       0.727  23.833 -22.397  1.00  0.56           C  
ATOM    368  CD2 TYR A  26       2.393  22.154 -22.044  1.00  0.56           C  
ATOM    369  CE1 TYR A  26       0.184  23.087 -23.424  1.00  0.56           C  
ATOM    370  CE2 TYR A  26       1.857  21.405 -23.073  1.00  0.56           C  
ATOM    371  CZ  TYR A  26       0.755  21.867 -23.762  1.00  0.56           C  
ATOM    372  OH  TYR A  26       0.220  21.122 -24.789  1.00  0.56           O  
ATOM    373  H   TYR A  26       0.576  23.294 -18.906  1.00  0.56           H  
ATOM    374  HA  TYR A  26       2.954  22.404 -19.568  1.00  0.56           H  
ATOM    375 1HB  TYR A  26       1.726  24.987 -20.377  1.00  0.56           H  
ATOM    376 2HB  TYR A  26       3.358  24.632 -20.922  1.00  0.56           H  
ATOM    377  HD1 TYR A  26       0.281  24.790 -22.125  1.00  0.56           H  
ATOM    378  HD2 TYR A  26       3.261  21.790 -21.501  1.00  0.56           H  
ATOM    379  HE1 TYR A  26      -0.690  23.457 -23.964  1.00  0.56           H  
ATOM    380  HE2 TYR A  26       2.304  20.448 -23.339  1.00  0.56           H  
ATOM    381  HH  TYR A  26      -0.609  21.523 -25.073  1.00  0.56           H  
ATOM    382  N   PRO A  27       3.975  25.253 -18.085  1.00  0.56           N  
ATOM    383  CA  PRO A  27       5.141  25.909 -17.495  1.00  0.56           C  
ATOM    384  C   PRO A  27       5.654  25.232 -16.234  1.00  0.56           C  
ATOM    385  O   PRO A  27       6.770  25.501 -15.791  1.00  0.56           O  
ATOM    386  CB  PRO A  27       4.626  27.312 -17.171  1.00  0.56           C  
ATOM    387  CG  PRO A  27       3.125  27.167 -17.073  1.00  0.56           C  
ATOM    388  CD  PRO A  27       2.775  26.148 -18.113  1.00  0.56           C  
ATOM    389  HA  PRO A  27       5.938  25.957 -18.250  1.00  0.56           H  
ATOM    390 1HB  PRO A  27       5.071  27.657 -16.225  1.00  0.56           H  
ATOM    391 2HB  PRO A  27       4.940  28.020 -17.951  1.00  0.56           H  
ATOM    392 1HG  PRO A  27       2.834  26.845 -16.058  1.00  0.56           H  
ATOM    393 2HG  PRO A  27       2.624  28.129 -17.250  1.00  0.56           H  
ATOM    394 1HD  PRO A  27       1.859  25.691 -17.804  1.00  0.56           H  
ATOM    395 2HD  PRO A  27       2.679  26.646 -19.084  1.00  0.56           H  
ATOM    396  N   PHE A  28       4.825  24.397 -15.629  1.00  0.57           N  
ATOM    397  CA  PHE A  28       5.188  23.705 -14.423  1.00  0.57           C  
ATOM    398  C   PHE A  28       5.663  22.291 -14.699  1.00  0.57           C  
ATOM    399  O   PHE A  28       6.032  21.577 -13.771  1.00  0.57           O  
ATOM    400  CB  PHE A  28       3.990  23.582 -13.509  1.00  0.57           C  
ATOM    401  CG  PHE A  28       3.438  24.805 -12.992  1.00  0.57           C  
ATOM    402  CD1 PHE A  28       2.217  25.273 -13.414  1.00  0.57           C  
ATOM    403  CD2 PHE A  28       4.124  25.491 -12.065  1.00  0.57           C  
ATOM    404  CE1 PHE A  28       1.707  26.413 -12.882  1.00  0.57           C  
ATOM    405  CE2 PHE A  28       3.630  26.609 -11.517  1.00  0.57           C  
ATOM    406  CZ  PHE A  28       2.430  27.073 -11.920  1.00  0.57           C  
ATOM    407  H   PHE A  28       3.919  24.185 -16.024  1.00  0.57           H  
ATOM    408  HA  PHE A  28       5.986  24.255 -13.924  1.00  0.57           H  
ATOM    409 1HB  PHE A  28       3.197  23.053 -14.035  1.00  0.57           H  
ATOM    410 2HB  PHE A  28       4.265  22.975 -12.675  1.00  0.57           H  
ATOM    411  HD1 PHE A  28       1.667  24.727 -14.165  1.00  0.57           H  
ATOM    412  HD2 PHE A  28       5.090  25.114 -11.758  1.00  0.57           H  
ATOM    413  HE1 PHE A  28       0.734  26.785 -13.217  1.00  0.57           H  
ATOM    414  HE2 PHE A  28       4.198  27.137 -10.751  1.00  0.57           H  
ATOM    415  HZ  PHE A  28       2.064  27.951 -11.479  1.00  0.57           H  
ATOM    416  N   TYR A  29       5.628  21.839 -15.949  1.00  0.58           N  
ATOM    417  CA  TYR A  29       6.017  20.457 -16.185  1.00  0.58           C  
ATOM    418  C   TYR A  29       7.486  20.178 -15.898  1.00  0.58           C  
ATOM    419  O   TYR A  29       7.827  19.163 -15.282  1.00  0.58           O  
ATOM    420  CB  TYR A  29       5.760  20.045 -17.637  1.00  0.58           C  
ATOM    421  CG  TYR A  29       4.327  19.786 -18.026  1.00  0.58           C  
ATOM    422  CD1 TYR A  29       3.975  19.755 -19.366  1.00  0.58           C  
ATOM    423  CD2 TYR A  29       3.383  19.564 -17.075  1.00  0.58           C  
ATOM    424  CE1 TYR A  29       2.674  19.478 -19.730  1.00  0.58           C  
ATOM    425  CE2 TYR A  29       2.088  19.293 -17.442  1.00  0.58           C  
ATOM    426  CZ  TYR A  29       1.739  19.242 -18.756  1.00  0.58           C  
ATOM    427  OH  TYR A  29       0.465  18.945 -19.110  1.00  0.58           O  
ATOM    428  H   TYR A  29       5.337  22.435 -16.725  1.00  0.58           H  
ATOM    429  HA  TYR A  29       5.422  19.822 -15.535  1.00  0.58           H  
ATOM    430 1HB  TYR A  29       6.145  20.828 -18.295  1.00  0.58           H  
ATOM    431 2HB  TYR A  29       6.332  19.144 -17.852  1.00  0.58           H  
ATOM    432  HD1 TYR A  29       4.729  19.935 -20.131  1.00  0.58           H  
ATOM    433  HD2 TYR A  29       3.662  19.590 -16.035  1.00  0.58           H  
ATOM    434  HE1 TYR A  29       2.395  19.438 -20.781  1.00  0.58           H  
ATOM    435  HE2 TYR A  29       1.339  19.108 -16.682  1.00  0.58           H  
ATOM    436  HH  TYR A  29      -0.050  18.751 -18.316  1.00  0.58           H  
ATOM    437  N   GLU A  30       8.349  21.100 -16.316  1.00  0.59           N  
ATOM    438  CA  GLU A  30       9.794  20.921 -16.244  1.00  0.59           C  
ATOM    439  C   GLU A  30      10.490  22.111 -15.571  1.00  0.59           C  
ATOM    440  O   GLU A  30       9.899  23.187 -15.498  1.00  0.59           O  
ATOM    441  CB  GLU A  30      10.331  20.714 -17.665  1.00  0.59           C  
ATOM    442  CG  GLU A  30       9.825  19.453 -18.364  1.00  0.59           C  
ATOM    443  CD  GLU A  30      10.414  19.257 -19.749  1.00  0.59           C  
ATOM    444  OE1 GLU A  30      11.200  20.075 -20.165  1.00  0.59           O  
ATOM    445  OE2 GLU A  30      10.070  18.288 -20.385  1.00  0.59           O  
ATOM    446  H   GLU A  30       7.983  21.935 -16.755  1.00  0.59           H  
ATOM    447  HA  GLU A  30       9.971  20.021 -15.667  1.00  0.59           H  
ATOM    448 1HB  GLU A  30      10.018  21.558 -18.278  1.00  0.59           H  
ATOM    449 2HB  GLU A  30      11.405  20.701 -17.689  1.00  0.59           H  
ATOM    450 1HG  GLU A  30      10.067  18.587 -17.746  1.00  0.59           H  
ATOM    451 2HG  GLU A  30       8.747  19.509 -18.452  1.00  0.59           H  
ATOM    452  N   PRO A  31      11.738  21.954 -15.077  1.00  0.61           N  
ATOM    453  CA  PRO A  31      12.542  23.002 -14.474  1.00  0.61           C  
ATOM    454  C   PRO A  31      12.722  24.164 -15.426  1.00  0.61           C  
ATOM    455  O   PRO A  31      12.782  23.984 -16.644  1.00  0.61           O  
ATOM    456  CB  PRO A  31      13.889  22.315 -14.233  1.00  0.61           C  
ATOM    457  CG  PRO A  31      13.570  20.845 -14.115  1.00  0.61           C  
ATOM    458  CD  PRO A  31      12.412  20.612 -15.062  1.00  0.61           C  
ATOM    459  HA  PRO A  31      12.075  23.323 -13.528  1.00  0.61           H  
ATOM    460 1HB  PRO A  31      14.575  22.543 -15.061  1.00  0.61           H  
ATOM    461 2HB  PRO A  31      14.347  22.717 -13.319  1.00  0.61           H  
ATOM    462 1HG  PRO A  31      14.452  20.246 -14.375  1.00  0.61           H  
ATOM    463 2HG  PRO A  31      13.322  20.594 -13.072  1.00  0.61           H  
ATOM    464 1HD  PRO A  31      12.792  20.327 -16.042  1.00  0.61           H  
ATOM    465 2HD  PRO A  31      11.785  19.837 -14.601  1.00  0.61           H  
ATOM    466  N   VAL A  32      12.843  25.359 -14.873  1.00  0.62           N  
ATOM    467  CA  VAL A  32      13.018  26.544 -15.694  1.00  0.62           C  
ATOM    468  C   VAL A  32      14.429  26.697 -16.227  1.00  0.62           C  
ATOM    469  O   VAL A  32      15.381  26.916 -15.471  1.00  0.62           O  
ATOM    470  CB  VAL A  32      12.709  27.785 -14.838  1.00  0.62           C  
ATOM    471  CG1 VAL A  32      12.968  29.041 -15.593  1.00  0.62           C  
ATOM    472  CG2 VAL A  32      11.267  27.755 -14.399  1.00  0.62           C  
ATOM    473  H   VAL A  32      12.793  25.450 -13.869  1.00  0.62           H  
ATOM    474  HA  VAL A  32      12.323  26.488 -16.534  1.00  0.62           H  
ATOM    475  HB  VAL A  32      13.365  27.783 -13.967  1.00  0.62           H  
ATOM    476 1HG1 VAL A  32      12.759  29.878 -14.946  1.00  0.62           H  
ATOM    477 2HG1 VAL A  32      14.006  29.079 -15.907  1.00  0.62           H  
ATOM    478 3HG1 VAL A  32      12.321  29.070 -16.456  1.00  0.62           H  
ATOM    479 1HG2 VAL A  32      11.058  28.629 -13.784  1.00  0.62           H  
ATOM    480 2HG2 VAL A  32      10.620  27.766 -15.277  1.00  0.62           H  
ATOM    481 3HG2 VAL A  32      11.077  26.850 -13.821  1.00  0.62           H  
ATOM    482  N   ASP A  33      14.577  26.657 -17.546  1.00  0.64           N  
ATOM    483  CA  ASP A  33      15.911  26.805 -18.090  1.00  0.64           C  
ATOM    484  C   ASP A  33      16.187  28.278 -18.244  1.00  0.64           C  
ATOM    485  O   ASP A  33      16.054  28.877 -19.314  1.00  0.64           O  
ATOM    486  CB  ASP A  33      16.091  25.997 -19.376  1.00  0.64           C  
ATOM    487  CG  ASP A  33      17.536  26.068 -19.952  1.00  0.64           C  
ATOM    488  OD1 ASP A  33      18.247  27.011 -19.641  1.00  0.64           O  
ATOM    489  OD2 ASP A  33      17.930  25.157 -20.680  1.00  0.64           O  
ATOM    490  H   ASP A  33      13.782  26.486 -18.145  1.00  0.64           H  
ATOM    491  HA  ASP A  33      16.627  26.407 -17.370  1.00  0.64           H  
ATOM    492 1HB  ASP A  33      15.839  24.952 -19.187  1.00  0.64           H  
ATOM    493 2HB  ASP A  33      15.399  26.369 -20.133  1.00  0.64           H  
ATOM    494  N   ALA A  34      16.650  28.824 -17.136  1.00  0.65           N  
ATOM    495  CA  ALA A  34      16.898  30.235 -16.965  1.00  0.65           C  
ATOM    496  C   ALA A  34      17.871  30.778 -17.996  1.00  0.65           C  
ATOM    497  O   ALA A  34      17.729  31.911 -18.470  1.00  0.65           O  
ATOM    498  CB  ALA A  34      17.454  30.458 -15.572  1.00  0.65           C  
ATOM    499  H   ALA A  34      16.716  28.196 -16.333  1.00  0.65           H  
ATOM    500  HA  ALA A  34      15.951  30.759 -17.077  1.00  0.65           H  
ATOM    501 1HB  ALA A  34      17.620  31.518 -15.413  1.00  0.65           H  
ATOM    502 2HB  ALA A  34      16.739  30.085 -14.834  1.00  0.65           H  
ATOM    503 3HB  ALA A  34      18.396  29.924 -15.470  1.00  0.65           H  
ATOM    504  N   GLU A  35      18.862  29.973 -18.382  1.00  0.66           N  
ATOM    505  CA  GLU A  35      19.842  30.486 -19.321  1.00  0.66           C  
ATOM    506  C   GLU A  35      19.229  30.615 -20.717  1.00  0.66           C  
ATOM    507  O   GLU A  35      19.354  31.661 -21.357  1.00  0.66           O  
ATOM    508  CB  GLU A  35      21.050  29.546 -19.367  1.00  0.66           C  
ATOM    509  CG  GLU A  35      21.889  29.464 -18.064  1.00  0.66           C  
ATOM    510  CD  GLU A  35      22.652  30.719 -17.691  1.00  0.66           C  
ATOM    511  OE1 GLU A  35      23.386  31.216 -18.515  1.00  0.66           O  
ATOM    512  OE2 GLU A  35      22.504  31.173 -16.566  1.00  0.66           O  
ATOM    513  H   GLU A  35      18.923  29.024 -18.031  1.00  0.66           H  
ATOM    514  HA  GLU A  35      20.162  31.473 -18.989  1.00  0.66           H  
ATOM    515 1HB  GLU A  35      20.705  28.535 -19.602  1.00  0.66           H  
ATOM    516 2HB  GLU A  35      21.715  29.855 -20.173  1.00  0.66           H  
ATOM    517 1HG  GLU A  35      21.213  29.219 -17.245  1.00  0.66           H  
ATOM    518 2HG  GLU A  35      22.595  28.641 -18.164  1.00  0.66           H  
ATOM    519  N   LYS A  36      18.455  29.609 -21.156  1.00  0.65           N  
ATOM    520  CA  LYS A  36      17.856  29.685 -22.499  1.00  0.65           C  
ATOM    521  C   LYS A  36      16.821  30.789 -22.601  1.00  0.65           C  
ATOM    522  O   LYS A  36      16.646  31.402 -23.655  1.00  0.65           O  
ATOM    523  CB  LYS A  36      17.209  28.372 -22.920  1.00  0.65           C  
ATOM    524  CG  LYS A  36      18.185  27.262 -23.238  1.00  0.65           C  
ATOM    525  CD  LYS A  36      17.458  26.011 -23.722  1.00  0.65           C  
ATOM    526  CE  LYS A  36      18.435  24.886 -23.979  1.00  0.65           C  
ATOM    527  NZ  LYS A  36      19.075  24.450 -22.703  1.00  0.65           N  
ATOM    528  H   LYS A  36      18.328  28.760 -20.581  1.00  0.65           H  
ATOM    529  HA  LYS A  36      18.649  29.912 -23.210  1.00  0.65           H  
ATOM    530 1HB  LYS A  36      16.566  28.020 -22.108  1.00  0.65           H  
ATOM    531 2HB  LYS A  36      16.578  28.536 -23.789  1.00  0.65           H  
ATOM    532 1HG  LYS A  36      18.873  27.596 -24.013  1.00  0.65           H  
ATOM    533 2HG  LYS A  36      18.765  27.021 -22.347  1.00  0.65           H  
ATOM    534 1HD  LYS A  36      16.749  25.692 -22.955  1.00  0.65           H  
ATOM    535 2HD  LYS A  36      16.910  26.230 -24.636  1.00  0.65           H  
ATOM    536 1HE  LYS A  36      17.909  24.041 -24.419  1.00  0.65           H  
ATOM    537 2HE  LYS A  36      19.208  25.223 -24.668  1.00  0.65           H  
ATOM    538 1HZ  LYS A  36      19.721  23.705 -22.861  1.00  0.65           H  
ATOM    539 2HZ  LYS A  36      19.554  25.231 -22.274  1.00  0.65           H  
ATOM    540 3HZ  LYS A  36      18.353  24.142 -22.035  1.00  0.65           H  
ATOM    541  N   LEU A  37      16.147  31.052 -21.491  1.00  0.64           N  
ATOM    542  CA  LEU A  37      15.106  32.062 -21.429  1.00  0.64           C  
ATOM    543  C   LEU A  37      15.650  33.482 -21.293  1.00  0.64           C  
ATOM    544  O   LEU A  37      14.889  34.448 -21.379  1.00  0.64           O  
ATOM    545  CB  LEU A  37      14.221  31.763 -20.226  1.00  0.64           C  
ATOM    546  CG  LEU A  37      13.438  30.480 -20.284  1.00  0.64           C  
ATOM    547  CD1 LEU A  37      12.812  30.244 -18.944  1.00  0.64           C  
ATOM    548  CD2 LEU A  37      12.385  30.593 -21.351  1.00  0.64           C  
ATOM    549  H   LEU A  37      16.332  30.486 -20.659  1.00  0.64           H  
ATOM    550  HA  LEU A  37      14.517  32.002 -22.341  1.00  0.64           H  
ATOM    551 1HB  LEU A  37      14.847  31.730 -19.334  1.00  0.64           H  
ATOM    552 2HB  LEU A  37      13.509  32.567 -20.119  1.00  0.64           H  
ATOM    553  HG  LEU A  37      14.097  29.651 -20.513  1.00  0.64           H  
ATOM    554 1HD1 LEU A  37      12.246  29.316 -18.963  1.00  0.64           H  
ATOM    555 2HD1 LEU A  37      13.604  30.177 -18.202  1.00  0.64           H  
ATOM    556 3HD1 LEU A  37      12.151  31.065 -18.701  1.00  0.64           H  
ATOM    557 1HD2 LEU A  37      11.809  29.669 -21.394  1.00  0.64           H  
ATOM    558 2HD2 LEU A  37      11.721  31.426 -21.117  1.00  0.64           H  
ATOM    559 3HD2 LEU A  37      12.866  30.768 -22.314  1.00  0.64           H  
ATOM    560  N   GLY A  38      16.953  33.620 -21.022  1.00  0.63           N  
ATOM    561  CA  GLY A  38      17.546  34.930 -20.790  1.00  0.63           C  
ATOM    562  C   GLY A  38      17.265  35.429 -19.370  1.00  0.63           C  
ATOM    563  O   GLY A  38      17.506  36.592 -19.032  1.00  0.63           O  
ATOM    564  H   GLY A  38      17.572  32.808 -21.007  1.00  0.63           H  
ATOM    565 1HA  GLY A  38      18.619  34.860 -20.951  1.00  0.63           H  
ATOM    566 2HA  GLY A  38      17.158  35.640 -21.516  1.00  0.63           H  
ATOM    567  N   TRP A  39      16.722  34.561 -18.521  1.00  0.61           N  
ATOM    568  CA  TRP A  39      16.326  34.942 -17.175  1.00  0.61           C  
ATOM    569  C   TRP A  39      17.494  34.783 -16.232  1.00  0.61           C  
ATOM    570  O   TRP A  39      17.450  34.006 -15.277  1.00  0.61           O  
ATOM    571  CB  TRP A  39      15.202  34.050 -16.692  1.00  0.61           C  
ATOM    572  CG  TRP A  39      13.904  34.176 -17.352  1.00  0.61           C  
ATOM    573  CD1 TRP A  39      13.562  34.906 -18.444  1.00  0.61           C  
ATOM    574  CD2 TRP A  39      12.714  33.494 -16.929  1.00  0.61           C  
ATOM    575  NE1 TRP A  39      12.229  34.730 -18.722  1.00  0.61           N  
ATOM    576  CE2 TRP A  39      11.698  33.864 -17.800  1.00  0.61           C  
ATOM    577  CE3 TRP A  39      12.438  32.609 -15.888  1.00  0.61           C  
ATOM    578  CZ2 TRP A  39      10.408  33.378 -17.665  1.00  0.61           C  
ATOM    579  CZ3 TRP A  39      11.149  32.122 -15.745  1.00  0.61           C  
ATOM    580  CH2 TRP A  39      10.161  32.495 -16.609  1.00  0.61           C  
ATOM    581  H   TRP A  39      16.625  33.589 -18.800  1.00  0.61           H  
ATOM    582  HA  TRP A  39      16.002  35.982 -17.176  1.00  0.61           H  
ATOM    583 1HB  TRP A  39      15.516  33.017 -16.765  1.00  0.61           H  
ATOM    584 2HB  TRP A  39      15.034  34.262 -15.650  1.00  0.61           H  
ATOM    585  HD1 TRP A  39      14.241  35.539 -19.014  1.00  0.61           H  
ATOM    586  HE1 TRP A  39      11.727  35.163 -19.485  1.00  0.61           H  
ATOM    587  HE3 TRP A  39      13.225  32.311 -15.204  1.00  0.61           H  
ATOM    588  HZ2 TRP A  39       9.606  33.663 -18.345  1.00  0.61           H  
ATOM    589  HZ3 TRP A  39      10.941  31.434 -14.926  1.00  0.61           H  
ATOM    590  HH2 TRP A  39       9.157  32.096 -16.471  1.00  0.61           H  
ATOM    591  N   TYR A  40      18.496  35.609 -16.432  1.00  0.58           N  
ATOM    592  CA  TYR A  40      19.750  35.477 -15.705  1.00  0.58           C  
ATOM    593  C   TYR A  40      19.596  35.802 -14.223  1.00  0.58           C  
ATOM    594  O   TYR A  40      20.381  35.347 -13.393  1.00  0.58           O  
ATOM    595  CB  TYR A  40      20.808  36.346 -16.360  1.00  0.58           C  
ATOM    596  CG  TYR A  40      21.090  35.869 -17.774  1.00  0.58           C  
ATOM    597  CD1 TYR A  40      20.804  36.699 -18.843  1.00  0.58           C  
ATOM    598  CD2 TYR A  40      21.569  34.584 -18.009  1.00  0.58           C  
ATOM    599  CE1 TYR A  40      21.017  36.266 -20.134  1.00  0.58           C  
ATOM    600  CE2 TYR A  40      21.773  34.151 -19.306  1.00  0.58           C  
ATOM    601  CZ  TYR A  40      21.502  34.988 -20.364  1.00  0.58           C  
ATOM    602  OH  TYR A  40      21.699  34.555 -21.655  1.00  0.58           O  
ATOM    603  H   TYR A  40      18.396  36.265 -17.209  1.00  0.58           H  
ATOM    604  HA  TYR A  40      20.075  34.438 -15.780  1.00  0.58           H  
ATOM    605 1HB  TYR A  40      20.470  37.384 -16.398  1.00  0.58           H  
ATOM    606 2HB  TYR A  40      21.732  36.308 -15.785  1.00  0.58           H  
ATOM    607  HD1 TYR A  40      20.409  37.699 -18.664  1.00  0.58           H  
ATOM    608  HD2 TYR A  40      21.780  33.910 -17.174  1.00  0.58           H  
ATOM    609  HE1 TYR A  40      20.791  36.926 -20.971  1.00  0.58           H  
ATOM    610  HE2 TYR A  40      22.145  33.142 -19.492  1.00  0.58           H  
ATOM    611  HH  TYR A  40      21.900  33.612 -21.649  1.00  0.58           H  
ATOM    612  N   ASP A  41      18.571  36.580 -13.893  1.00  0.56           N  
ATOM    613  CA  ASP A  41      18.309  36.983 -12.523  1.00  0.56           C  
ATOM    614  C   ASP A  41      17.394  35.994 -11.786  1.00  0.56           C  
ATOM    615  O   ASP A  41      17.128  36.162 -10.600  1.00  0.56           O  
ATOM    616  CB  ASP A  41      17.663  38.372 -12.512  1.00  0.56           C  
ATOM    617  CG  ASP A  41      18.607  39.493 -13.015  1.00  0.56           C  
ATOM    618  OD1 ASP A  41      19.784  39.493 -12.667  1.00  0.56           O  
ATOM    619  OD2 ASP A  41      18.148  40.322 -13.751  1.00  0.56           O  
ATOM    620  H   ASP A  41      17.961  36.904 -14.629  1.00  0.56           H  
ATOM    621  HA  ASP A  41      19.258  37.028 -11.993  1.00  0.56           H  
ATOM    622 1HB  ASP A  41      16.769  38.358 -13.139  1.00  0.56           H  
ATOM    623 2HB  ASP A  41      17.344  38.613 -11.497  1.00  0.56           H  
ATOM    624  N   TYR A  42      16.937  34.934 -12.457  1.00  0.55           N  
ATOM    625  CA  TYR A  42      16.015  33.981 -11.832  1.00  0.55           C  
ATOM    626  C   TYR A  42      16.590  33.431 -10.541  1.00  0.55           C  
ATOM    627  O   TYR A  42      15.919  33.417  -9.513  1.00  0.55           O  
ATOM    628  CB  TYR A  42      15.689  32.842 -12.799  1.00  0.55           C  
ATOM    629  CG  TYR A  42      14.677  31.806 -12.332  1.00  0.55           C  
ATOM    630  CD1 TYR A  42      13.332  32.114 -12.407  1.00  0.55           C  
ATOM    631  CD2 TYR A  42      15.075  30.557 -11.875  1.00  0.55           C  
ATOM    632  CE1 TYR A  42      12.381  31.205 -12.027  1.00  0.55           C  
ATOM    633  CE2 TYR A  42      14.115  29.631 -11.489  1.00  0.55           C  
ATOM    634  CZ  TYR A  42      12.772  29.957 -11.564  1.00  0.55           C  
ATOM    635  OH  TYR A  42      11.814  29.048 -11.180  1.00  0.55           O  
ATOM    636  H   TYR A  42      17.205  34.775 -13.429  1.00  0.55           H  
ATOM    637  HA  TYR A  42      15.096  34.497 -11.578  1.00  0.55           H  
ATOM    638 1HB  TYR A  42      15.310  33.267 -13.709  1.00  0.55           H  
ATOM    639 2HB  TYR A  42      16.610  32.320 -13.056  1.00  0.55           H  
ATOM    640  HD1 TYR A  42      13.031  33.086 -12.774  1.00  0.55           H  
ATOM    641  HD2 TYR A  42      16.134  30.306 -11.821  1.00  0.55           H  
ATOM    642  HE1 TYR A  42      11.325  31.464 -12.092  1.00  0.55           H  
ATOM    643  HE2 TYR A  42      14.417  28.648 -11.127  1.00  0.55           H  
ATOM    644  HH  TYR A  42      10.947  29.459 -11.244  1.00  0.55           H  
ATOM    645  N   ARG A  43      17.856  33.030 -10.580  1.00  0.54           N  
ATOM    646  CA  ARG A  43      18.554  32.413  -9.452  1.00  0.54           C  
ATOM    647  C   ARG A  43      18.833  33.377  -8.280  1.00  0.54           C  
ATOM    648  O   ARG A  43      19.291  32.950  -7.209  1.00  0.54           O  
ATOM    649  CB  ARG A  43      19.864  31.820  -9.937  1.00  0.54           C  
ATOM    650  CG  ARG A  43      19.717  30.611 -10.861  1.00  0.54           C  
ATOM    651  CD  ARG A  43      21.027  29.932 -11.082  1.00  0.54           C  
ATOM    652  NE  ARG A  43      21.976  30.801 -11.771  1.00  0.54           N  
ATOM    653  CZ  ARG A  43      22.106  30.910 -13.114  1.00  0.54           C  
ATOM    654  NH1 ARG A  43      21.373  30.200 -13.932  1.00  0.54           N  
ATOM    655  NH2 ARG A  43      22.983  31.738 -13.637  1.00  0.54           N  
ATOM    656  H   ARG A  43      18.352  33.124 -11.455  1.00  0.54           H  
ATOM    657  HA  ARG A  43      17.928  31.600  -9.077  1.00  0.54           H  
ATOM    658 1HB  ARG A  43      20.430  32.583 -10.472  1.00  0.54           H  
ATOM    659 2HB  ARG A  43      20.460  31.511  -9.078  1.00  0.54           H  
ATOM    660 1HG  ARG A  43      19.024  29.896 -10.414  1.00  0.54           H  
ATOM    661 2HG  ARG A  43      19.328  30.940 -11.829  1.00  0.54           H  
ATOM    662 1HD  ARG A  43      21.457  29.650 -10.121  1.00  0.54           H  
ATOM    663 2HD  ARG A  43      20.877  29.040 -11.689  1.00  0.54           H  
ATOM    664  HE  ARG A  43      22.574  31.382 -11.199  1.00  0.54           H  
ATOM    665 1HH1 ARG A  43      20.691  29.549 -13.581  1.00  0.54           H  
ATOM    666 2HH1 ARG A  43      21.529  30.330 -14.944  1.00  0.54           H  
ATOM    667 1HH2 ARG A  43      23.569  32.309 -13.047  1.00  0.54           H  
ATOM    668 2HH2 ARG A  43      23.049  31.789 -14.665  1.00  0.54           H  
ATOM    669  N   LYS A  44      18.613  34.681  -8.487  1.00  0.53           N  
ATOM    670  CA  LYS A  44      18.817  35.671  -7.440  1.00  0.53           C  
ATOM    671  C   LYS A  44      17.531  35.815  -6.627  1.00  0.53           C  
ATOM    672  O   LYS A  44      17.524  36.404  -5.544  1.00  0.53           O  
ATOM    673  CB  LYS A  44      19.184  37.017  -8.052  1.00  0.53           C  
ATOM    674  CG  LYS A  44      20.499  37.034  -8.805  1.00  0.53           C  
ATOM    675  CD  LYS A  44      20.717  38.384  -9.463  1.00  0.53           C  
ATOM    676  CE  LYS A  44      21.994  38.417 -10.286  1.00  0.53           C  
ATOM    677  NZ  LYS A  44      22.098  39.674 -11.065  1.00  0.53           N  
ATOM    678  H   LYS A  44      18.234  35.009  -9.374  1.00  0.53           H  
ATOM    679  HA  LYS A  44      19.617  35.342  -6.783  1.00  0.53           H  
ATOM    680 1HB  LYS A  44      18.400  37.324  -8.744  1.00  0.53           H  
ATOM    681 2HB  LYS A  44      19.235  37.769  -7.266  1.00  0.53           H  
ATOM    682 1HG  LYS A  44      21.321  36.823  -8.123  1.00  0.53           H  
ATOM    683 2HG  LYS A  44      20.478  36.265  -9.581  1.00  0.53           H  
ATOM    684 1HD  LYS A  44      19.874  38.607 -10.123  1.00  0.53           H  
ATOM    685 2HD  LYS A  44      20.768  39.158  -8.700  1.00  0.53           H  
ATOM    686 1HE  LYS A  44      22.853  38.337  -9.623  1.00  0.53           H  
ATOM    687 2HE  LYS A  44      21.997  37.573 -10.979  1.00  0.53           H  
ATOM    688 1HZ  LYS A  44      22.938  39.674 -11.613  1.00  0.53           H  
ATOM    689 2HZ  LYS A  44      21.274  39.715 -11.695  1.00  0.53           H  
ATOM    690 3HZ  LYS A  44      22.092  40.468 -10.452  1.00  0.53           H  
ATOM    691  N   VAL A  45      16.446  35.269  -7.174  1.00  0.53           N  
ATOM    692  CA  VAL A  45      15.111  35.359  -6.619  1.00  0.53           C  
ATOM    693  C   VAL A  45      14.661  33.981  -6.115  1.00  0.53           C  
ATOM    694  O   VAL A  45      14.188  33.825  -4.976  1.00  0.53           O  
ATOM    695  CB  VAL A  45      14.165  35.873  -7.727  1.00  0.53           C  
ATOM    696  CG1 VAL A  45      12.736  35.930  -7.242  1.00  0.53           C  
ATOM    697  CG2 VAL A  45      14.635  37.235  -8.209  1.00  0.53           C  
ATOM    698  H   VAL A  45      16.532  34.758  -8.048  1.00  0.53           H  
ATOM    699  HA  VAL A  45      15.119  36.065  -5.789  1.00  0.53           H  
ATOM    700  HB  VAL A  45      14.193  35.171  -8.563  1.00  0.53           H  
ATOM    701 1HG1 VAL A  45      12.096  36.271  -8.042  1.00  0.53           H  
ATOM    702 2HG1 VAL A  45      12.421  34.947  -6.926  1.00  0.53           H  
ATOM    703 3HG1 VAL A  45      12.669  36.621  -6.416  1.00  0.53           H  
ATOM    704 1HG2 VAL A  45      13.983  37.583  -9.008  1.00  0.53           H  
ATOM    705 2HG2 VAL A  45      14.610  37.943  -7.383  1.00  0.53           H  
ATOM    706 3HG2 VAL A  45      15.655  37.154  -8.589  1.00  0.53           H  
ATOM    707  N   ILE A  46      14.800  32.984  -6.988  1.00  0.54           N  
ATOM    708  CA  ILE A  46      14.393  31.619  -6.716  1.00  0.54           C  
ATOM    709  C   ILE A  46      15.572  30.754  -6.293  1.00  0.54           C  
ATOM    710  O   ILE A  46      16.491  30.508  -7.072  1.00  0.54           O  
ATOM    711  CB  ILE A  46      13.733  31.009  -7.954  1.00  0.54           C  
ATOM    712  CG1 ILE A  46      12.577  31.920  -8.403  1.00  0.54           C  
ATOM    713  CG2 ILE A  46      13.270  29.575  -7.656  1.00  0.54           C  
ATOM    714  CD1 ILE A  46      11.561  32.159  -7.342  1.00  0.54           C  
ATOM    715  H   ILE A  46      15.206  33.180  -7.894  1.00  0.54           H  
ATOM    716  HA  ILE A  46      13.667  31.628  -5.905  1.00  0.54           H  
ATOM    717  HB  ILE A  46      14.455  30.991  -8.769  1.00  0.54           H  
ATOM    718 1HG1 ILE A  46      12.985  32.875  -8.734  1.00  0.54           H  
ATOM    719 2HG1 ILE A  46      12.068  31.458  -9.231  1.00  0.54           H  
ATOM    720 1HG2 ILE A  46      12.809  29.144  -8.542  1.00  0.54           H  
ATOM    721 2HG2 ILE A  46      14.126  28.971  -7.365  1.00  0.54           H  
ATOM    722 3HG2 ILE A  46      12.555  29.594  -6.847  1.00  0.54           H  
ATOM    723 1HD1 ILE A  46      10.766  32.796  -7.723  1.00  0.54           H  
ATOM    724 2HD1 ILE A  46      11.151  31.219  -7.034  1.00  0.54           H  
ATOM    725 3HD1 ILE A  46      12.030  32.634  -6.494  1.00  0.54           H  
ATOM    726  N   LYS A  47      15.533  30.277  -5.054  1.00  0.54           N  
ATOM    727  CA  LYS A  47      16.642  29.499  -4.510  1.00  0.54           C  
ATOM    728  C   LYS A  47      16.374  28.002  -4.554  1.00  0.54           C  
ATOM    729  O   LYS A  47      17.297  27.191  -4.484  1.00  0.54           O  
ATOM    730  CB  LYS A  47      16.942  29.948  -3.085  1.00  0.54           C  
ATOM    731  CG  LYS A  47      17.307  31.433  -2.990  1.00  0.54           C  
ATOM    732  CD  LYS A  47      18.548  31.749  -3.824  1.00  0.54           C  
ATOM    733  CE  LYS A  47      18.969  33.204  -3.687  1.00  0.54           C  
ATOM    734  NZ  LYS A  47      20.134  33.511  -4.549  1.00  0.54           N  
ATOM    735  H   LYS A  47      14.743  30.505  -4.466  1.00  0.54           H  
ATOM    736  HA  LYS A  47      17.526  29.691  -5.119  1.00  0.54           H  
ATOM    737 1HB  LYS A  47      16.071  29.764  -2.453  1.00  0.54           H  
ATOM    738 2HB  LYS A  47      17.769  29.363  -2.684  1.00  0.54           H  
ATOM    739 1HG  LYS A  47      16.476  32.039  -3.362  1.00  0.54           H  
ATOM    740 2HG  LYS A  47      17.494  31.701  -1.951  1.00  0.54           H  
ATOM    741 1HD  LYS A  47      19.373  31.109  -3.513  1.00  0.54           H  
ATOM    742 2HD  LYS A  47      18.339  31.554  -4.881  1.00  0.54           H  
ATOM    743 1HE  LYS A  47      18.137  33.849  -3.980  1.00  0.54           H  
ATOM    744 2HE  LYS A  47      19.231  33.409  -2.651  1.00  0.54           H  
ATOM    745 1HZ  LYS A  47      20.385  34.480  -4.446  1.00  0.54           H  
ATOM    746 2HZ  LYS A  47      20.916  32.930  -4.298  1.00  0.54           H  
ATOM    747 3HZ  LYS A  47      19.864  33.325  -5.537  1.00  0.54           H  
ATOM    748  N   GLU A  48      15.101  27.642  -4.659  1.00  0.55           N  
ATOM    749  CA  GLU A  48      14.678  26.248  -4.654  1.00  0.55           C  
ATOM    750  C   GLU A  48      13.684  25.937  -5.782  1.00  0.55           C  
ATOM    751  O   GLU A  48      12.483  25.874  -5.519  1.00  0.55           O  
ATOM    752  CB  GLU A  48      14.044  25.885  -3.307  1.00  0.55           C  
ATOM    753  CG  GLU A  48      14.968  25.985  -2.102  1.00  0.55           C  
ATOM    754  CD  GLU A  48      14.288  25.600  -0.807  1.00  0.55           C  
ATOM    755  OE1 GLU A  48      13.378  26.287  -0.409  1.00  0.55           O  
ATOM    756  OE2 GLU A  48      14.681  24.618  -0.221  1.00  0.55           O  
ATOM    757  H   GLU A  48      14.403  28.364  -4.735  1.00  0.55           H  
ATOM    758  HA  GLU A  48      15.556  25.617  -4.789  1.00  0.55           H  
ATOM    759 1HB  GLU A  48      13.187  26.529  -3.125  1.00  0.55           H  
ATOM    760 2HB  GLU A  48      13.684  24.861  -3.349  1.00  0.55           H  
ATOM    761 1HG  GLU A  48      15.829  25.335  -2.261  1.00  0.55           H  
ATOM    762 2HG  GLU A  48      15.331  27.006  -2.016  1.00  0.55           H  
ATOM    763  N   PRO A  49      14.129  25.822  -7.050  1.00  0.55           N  
ATOM    764  CA  PRO A  49      13.303  25.520  -8.204  1.00  0.55           C  
ATOM    765  C   PRO A  49      12.567  24.208  -7.979  1.00  0.55           C  
ATOM    766  O   PRO A  49      13.103  23.281  -7.365  1.00  0.55           O  
ATOM    767  CB  PRO A  49      14.325  25.386  -9.341  1.00  0.55           C  
ATOM    768  CG  PRO A  49      15.499  26.221  -8.889  1.00  0.55           C  
ATOM    769  CD  PRO A  49      15.558  26.024  -7.387  1.00  0.55           C  
ATOM    770  HA  PRO A  49      12.602  26.347  -8.387  1.00  0.55           H  
ATOM    771 1HB  PRO A  49      14.581  24.325  -9.489  1.00  0.55           H  
ATOM    772 2HB  PRO A  49      13.884  25.744 -10.284  1.00  0.55           H  
ATOM    773 1HG  PRO A  49      16.419  25.896  -9.395  1.00  0.55           H  
ATOM    774 2HG  PRO A  49      15.343  27.276  -9.164  1.00  0.55           H  
ATOM    775 1HD  PRO A  49      16.156  25.142  -7.118  1.00  0.55           H  
ATOM    776 2HD  PRO A  49      15.960  26.933  -6.978  1.00  0.55           H  
ATOM    777  N   MET A  50      11.347  24.142  -8.477  1.00  0.55           N  
ATOM    778  CA  MET A  50      10.508  22.960  -8.363  1.00  0.55           C  
ATOM    779  C   MET A  50       9.522  22.942  -9.514  1.00  0.55           C  
ATOM    780  O   MET A  50       9.101  23.986 -10.019  1.00  0.55           O  
ATOM    781  CB  MET A  50       9.820  22.911  -7.002  1.00  0.55           C  
ATOM    782  CG  MET A  50       8.951  21.687  -6.701  1.00  0.55           C  
ATOM    783  SD  MET A  50       9.853  20.153  -6.674  1.00  0.55           S  
ATOM    784  CE  MET A  50      10.902  20.433  -5.265  1.00  0.55           C  
ATOM    785  H   MET A  50      10.980  24.940  -8.970  1.00  0.55           H  
ATOM    786  HA  MET A  50      11.137  22.074  -8.463  1.00  0.55           H  
ATOM    787 1HB  MET A  50      10.580  22.965  -6.225  1.00  0.55           H  
ATOM    788 2HB  MET A  50       9.186  23.791  -6.887  1.00  0.55           H  
ATOM    789 1HG  MET A  50       8.521  21.826  -5.719  1.00  0.55           H  
ATOM    790 2HG  MET A  50       8.131  21.602  -7.413  1.00  0.55           H  
ATOM    791 1HE  MET A  50      11.530  19.558  -5.098  1.00  0.55           H  
ATOM    792 2HE  MET A  50      11.532  21.307  -5.449  1.00  0.55           H  
ATOM    793 3HE  MET A  50      10.291  20.612  -4.383  1.00  0.55           H  
ATOM    794  N   ASP A  51       9.183  21.745  -9.923  1.00  0.55           N  
ATOM    795  CA  ASP A  51       8.267  21.470 -11.013  1.00  0.55           C  
ATOM    796  C   ASP A  51       7.588  20.120 -10.834  1.00  0.55           C  
ATOM    797  O   ASP A  51       8.001  19.307  -9.998  1.00  0.55           O  
ATOM    798  CB  ASP A  51       9.076  21.586 -12.305  1.00  0.55           C  
ATOM    799  CG  ASP A  51      10.323  20.758 -12.158  1.00  0.55           C  
ATOM    800  OD1 ASP A  51      10.289  19.538 -12.063  1.00  0.55           O  
ATOM    801  OD2 ASP A  51      11.343  21.381 -12.017  1.00  0.55           O  
ATOM    802  H   ASP A  51       9.591  20.962  -9.434  1.00  0.55           H  
ATOM    803  HA  ASP A  51       7.494  22.238 -11.027  1.00  0.55           H  
ATOM    804 1HB  ASP A  51       8.496  21.213 -13.148  1.00  0.55           H  
ATOM    805 2HB  ASP A  51       9.335  22.630 -12.509  1.00  0.55           H  
ATOM    806  N   LEU A  52       6.569  19.869 -11.639  1.00  0.55           N  
ATOM    807  CA  LEU A  52       5.777  18.659 -11.529  1.00  0.55           C  
ATOM    808  C   LEU A  52       6.590  17.398 -11.818  1.00  0.55           C  
ATOM    809  O   LEU A  52       6.411  16.390 -11.132  1.00  0.55           O  
ATOM    810  CB  LEU A  52       4.584  18.775 -12.464  1.00  0.55           C  
ATOM    811  CG  LEU A  52       3.560  19.884 -12.090  1.00  0.55           C  
ATOM    812  CD1 LEU A  52       2.504  20.035 -13.187  1.00  0.55           C  
ATOM    813  CD2 LEU A  52       2.904  19.559 -10.787  1.00  0.55           C  
ATOM    814  H   LEU A  52       6.314  20.560 -12.336  1.00  0.55           H  
ATOM    815  HA  LEU A  52       5.403  18.594 -10.508  1.00  0.55           H  
ATOM    816 1HB  LEU A  52       4.943  18.959 -13.467  1.00  0.55           H  
ATOM    817 2HB  LEU A  52       4.052  17.838 -12.434  1.00  0.55           H  
ATOM    818  HG  LEU A  52       4.087  20.816 -12.000  1.00  0.55           H  
ATOM    819 1HD1 LEU A  52       1.808  20.828 -12.914  1.00  0.55           H  
ATOM    820 2HD1 LEU A  52       2.993  20.296 -14.110  1.00  0.55           H  
ATOM    821 3HD1 LEU A  52       1.957  19.098 -13.309  1.00  0.55           H  
ATOM    822 1HD2 LEU A  52       2.214  20.352 -10.536  1.00  0.55           H  
ATOM    823 2HD2 LEU A  52       2.366  18.646 -10.891  1.00  0.55           H  
ATOM    824 3HD2 LEU A  52       3.656  19.466 -10.002  1.00  0.55           H  
ATOM    825  N   SER A  53       7.525  17.452 -12.785  1.00  0.56           N  
ATOM    826  CA  SER A  53       8.374  16.293 -13.059  1.00  0.56           C  
ATOM    827  C   SER A  53       9.244  15.940 -11.851  1.00  0.56           C  
ATOM    828  O   SER A  53       9.386  14.760 -11.517  1.00  0.56           O  
ATOM    829  CB  SER A  53       9.253  16.530 -14.273  1.00  0.56           C  
ATOM    830  OG  SER A  53       8.482  16.609 -15.441  1.00  0.56           O  
ATOM    831  H   SER A  53       7.636  18.281 -13.371  1.00  0.56           H  
ATOM    832  HA  SER A  53       7.727  15.443 -13.273  1.00  0.56           H  
ATOM    833 1HB  SER A  53       9.813  17.462 -14.140  1.00  0.56           H  
ATOM    834 2HB  SER A  53       9.974  15.723 -14.361  1.00  0.56           H  
ATOM    835  HG  SER A  53       8.071  17.496 -15.417  1.00  0.56           H  
ATOM    836  N   THR A  54       9.796  16.949 -11.163  1.00  0.57           N  
ATOM    837  CA  THR A  54      10.593  16.684  -9.969  1.00  0.57           C  
ATOM    838  C   THR A  54       9.728  16.052  -8.895  1.00  0.57           C  
ATOM    839  O   THR A  54      10.129  15.071  -8.266  1.00  0.57           O  
ATOM    840  CB  THR A  54      11.259  17.952  -9.413  1.00  0.57           C  
ATOM    841  OG1 THR A  54      12.165  18.476 -10.383  1.00  0.57           O  
ATOM    842  CG2 THR A  54      11.995  17.631  -8.117  1.00  0.57           C  
ATOM    843  H   THR A  54       9.691  17.920 -11.483  1.00  0.57           H  
ATOM    844  HA  THR A  54      11.379  15.978 -10.228  1.00  0.57           H  
ATOM    845  HB  THR A  54      10.494  18.699  -9.224  1.00  0.57           H  
ATOM    846  HG1 THR A  54      11.630  18.865 -11.122  1.00  0.57           H  
ATOM    847 1HG2 THR A  54      12.456  18.539  -7.730  1.00  0.57           H  
ATOM    848 2HG2 THR A  54      11.282  17.243  -7.387  1.00  0.57           H  
ATOM    849 3HG2 THR A  54      12.762  16.884  -8.307  1.00  0.57           H  
ATOM    850  N   VAL A  55       8.523  16.586  -8.700  1.00  0.58           N  
ATOM    851  CA  VAL A  55       7.640  16.032  -7.687  1.00  0.58           C  
ATOM    852  C   VAL A  55       7.315  14.580  -8.039  1.00  0.58           C  
ATOM    853  O   VAL A  55       7.330  13.706  -7.169  1.00  0.58           O  
ATOM    854  CB  VAL A  55       6.351  16.846  -7.576  1.00  0.58           C  
ATOM    855  CG1 VAL A  55       5.397  16.151  -6.681  1.00  0.58           C  
ATOM    856  CG2 VAL A  55       6.647  18.229  -7.031  1.00  0.58           C  
ATOM    857  H   VAL A  55       8.239  17.404  -9.244  1.00  0.58           H  
ATOM    858  HA  VAL A  55       8.151  16.060  -6.725  1.00  0.58           H  
ATOM    859  HB  VAL A  55       5.893  16.924  -8.563  1.00  0.58           H  
ATOM    860 1HG1 VAL A  55       4.488  16.741  -6.632  1.00  0.58           H  
ATOM    861 2HG1 VAL A  55       5.184  15.163  -7.066  1.00  0.58           H  
ATOM    862 3HG1 VAL A  55       5.830  16.064  -5.689  1.00  0.58           H  
ATOM    863 1HG2 VAL A  55       5.724  18.805  -6.956  1.00  0.58           H  
ATOM    864 2HG2 VAL A  55       7.095  18.127  -6.047  1.00  0.58           H  
ATOM    865 3HG2 VAL A  55       7.336  18.738  -7.692  1.00  0.58           H  
ATOM    866  N   ARG A  56       7.036  14.319  -9.318  1.00  0.61           N  
ATOM    867  CA  ARG A  56       6.769  12.968  -9.787  1.00  0.61           C  
ATOM    868  C   ARG A  56       7.915  12.051  -9.425  1.00  0.61           C  
ATOM    869  O   ARG A  56       7.699  10.986  -8.846  1.00  0.61           O  
ATOM    870  CB  ARG A  56       6.573  12.952 -11.301  1.00  0.61           C  
ATOM    871  CG  ARG A  56       6.294  11.602 -11.902  1.00  0.61           C  
ATOM    872  CD  ARG A  56       6.041  11.707 -13.359  1.00  0.61           C  
ATOM    873  NE  ARG A  56       5.894  10.402 -13.988  1.00  0.61           N  
ATOM    874  CZ  ARG A  56       5.551  10.206 -15.276  1.00  0.61           C  
ATOM    875  NH1 ARG A  56       5.309  11.237 -16.062  1.00  0.61           N  
ATOM    876  NH2 ARG A  56       5.455   8.977 -15.754  1.00  0.61           N  
ATOM    877  H   ARG A  56       7.007  15.083  -9.989  1.00  0.61           H  
ATOM    878  HA  ARG A  56       5.876  12.592  -9.300  1.00  0.61           H  
ATOM    879 1HB  ARG A  56       5.795  13.629 -11.609  1.00  0.61           H  
ATOM    880 2HB  ARG A  56       7.477  13.293 -11.772  1.00  0.61           H  
ATOM    881 1HG  ARG A  56       7.164  10.960 -11.754  1.00  0.61           H  
ATOM    882 2HG  ARG A  56       5.424  11.149 -11.425  1.00  0.61           H  
ATOM    883 1HD  ARG A  56       5.126  12.265 -13.522  1.00  0.61           H  
ATOM    884 2HD  ARG A  56       6.873  12.226 -13.833  1.00  0.61           H  
ATOM    885  HE  ARG A  56       6.085   9.569 -13.406  1.00  0.61           H  
ATOM    886 1HH1 ARG A  56       5.381  12.177 -15.699  1.00  0.61           H  
ATOM    887 2HH1 ARG A  56       5.052  11.087 -17.027  1.00  0.61           H  
ATOM    888 1HH2 ARG A  56       5.642   8.181 -15.151  1.00  0.61           H  
ATOM    889 2HH2 ARG A  56       5.198   8.829 -16.716  1.00  0.61           H  
ATOM    890  N   ALA A  57       9.141  12.481  -9.729  1.00  0.64           N  
ATOM    891  CA  ALA A  57      10.326  11.690  -9.439  1.00  0.64           C  
ATOM    892  C   ALA A  57      10.459  11.407  -7.944  1.00  0.64           C  
ATOM    893  O   ALA A  57      10.843  10.307  -7.539  1.00  0.64           O  
ATOM    894  CB  ALA A  57      11.559  12.426  -9.940  1.00  0.64           C  
ATOM    895  H   ALA A  57       9.253  13.377 -10.204  1.00  0.64           H  
ATOM    896  HA  ALA A  57      10.231  10.737  -9.960  1.00  0.64           H  
ATOM    897 1HB  ALA A  57      12.445  11.825  -9.749  1.00  0.64           H  
ATOM    898 2HB  ALA A  57      11.460  12.608 -11.010  1.00  0.64           H  
ATOM    899 3HB  ALA A  57      11.647  13.376  -9.419  1.00  0.64           H  
ATOM    900  N   LYS A  58      10.112  12.384  -7.110  1.00  0.68           N  
ATOM    901  CA  LYS A  58      10.213  12.196  -5.672  1.00  0.68           C  
ATOM    902  C   LYS A  58       9.127  11.227  -5.173  1.00  0.68           C  
ATOM    903  O   LYS A  58       9.361  10.400  -4.282  1.00  0.68           O  
ATOM    904  CB  LYS A  58      10.169  13.557  -4.979  1.00  0.68           C  
ATOM    905  CG  LYS A  58      11.433  14.400  -5.207  1.00  0.68           C  
ATOM    906  CD  LYS A  58      11.335  15.769  -4.552  1.00  0.68           C  
ATOM    907  CE  LYS A  58      11.412  15.672  -3.024  1.00  0.68           C  
ATOM    908  NZ  LYS A  58      12.776  15.282  -2.539  1.00  0.68           N  
ATOM    909  H   LYS A  58       9.816  13.287  -7.484  1.00  0.68           H  
ATOM    910  HA  LYS A  58      11.183  11.748  -5.451  1.00  0.68           H  
ATOM    911 1HB  LYS A  58       9.338  14.130  -5.380  1.00  0.68           H  
ATOM    912 2HB  LYS A  58      10.019  13.431  -3.908  1.00  0.68           H  
ATOM    913 1HG  LYS A  58      12.288  13.876  -4.805  1.00  0.68           H  
ATOM    914 2HG  LYS A  58      11.587  14.530  -6.274  1.00  0.68           H  
ATOM    915 1HD  LYS A  58      12.148  16.398  -4.908  1.00  0.68           H  
ATOM    916 2HD  LYS A  58      10.390  16.240  -4.829  1.00  0.68           H  
ATOM    917 1HE  LYS A  58      11.155  16.639  -2.602  1.00  0.68           H  
ATOM    918 2HE  LYS A  58      10.692  14.932  -2.677  1.00  0.68           H  
ATOM    919 1HZ  LYS A  58      12.769  15.240  -1.535  1.00  0.68           H  
ATOM    920 2HZ  LYS A  58      13.049  14.354  -2.906  1.00  0.68           H  
ATOM    921 3HZ  LYS A  58      13.449  15.963  -2.841  1.00  0.68           H  
ATOM    922  N   LEU A  59       7.934  11.266  -5.776  1.00  0.72           N  
ATOM    923  CA  LEU A  59       6.918  10.287  -5.393  1.00  0.72           C  
ATOM    924  C   LEU A  59       7.337   8.879  -5.821  1.00  0.72           C  
ATOM    925  O   LEU A  59       7.328   7.948  -5.012  1.00  0.72           O  
ATOM    926  CB  LEU A  59       5.556  10.605  -6.048  1.00  0.72           C  
ATOM    927  CG  LEU A  59       4.669  11.782  -5.517  1.00  0.72           C  
ATOM    928  CD1 LEU A  59       3.598  12.027  -6.520  1.00  0.72           C  
ATOM    929  CD2 LEU A  59       3.963  11.385  -4.185  1.00  0.72           C  
ATOM    930  H   LEU A  59       7.740  11.973  -6.487  1.00  0.72           H  
ATOM    931  HA  LEU A  59       6.810  10.291  -4.314  1.00  0.72           H  
ATOM    932 1HB  LEU A  59       5.748  10.818  -7.099  1.00  0.72           H  
ATOM    933 2HB  LEU A  59       4.949   9.703  -6.004  1.00  0.72           H  
ATOM    934  HG  LEU A  59       5.263  12.674  -5.396  1.00  0.72           H  
ATOM    935 1HD1 LEU A  59       2.945  12.818  -6.197  1.00  0.72           H  
ATOM    936 2HD1 LEU A  59       4.059  12.288  -7.455  1.00  0.72           H  
ATOM    937 3HD1 LEU A  59       3.034  11.117  -6.632  1.00  0.72           H  
ATOM    938 1HD2 LEU A  59       3.326  12.205  -3.857  1.00  0.72           H  
ATOM    939 2HD2 LEU A  59       3.346  10.499  -4.356  1.00  0.72           H  
ATOM    940 3HD2 LEU A  59       4.675  11.161  -3.414  1.00  0.72           H  
ATOM    941  N   GLU A  60       7.783   8.739  -7.073  1.00  0.77           N  
ATOM    942  CA  GLU A  60       8.163   7.442  -7.639  1.00  0.77           C  
ATOM    943  C   GLU A  60       9.350   6.816  -6.922  1.00  0.77           C  
ATOM    944  O   GLU A  60       9.411   5.598  -6.747  1.00  0.77           O  
ATOM    945  CB  GLU A  60       8.436   7.579  -9.140  1.00  0.77           C  
ATOM    946  CG  GLU A  60       7.157   7.853  -9.955  1.00  0.77           C  
ATOM    947  CD  GLU A  60       7.369   8.079 -11.434  1.00  0.77           C  
ATOM    948  OE1 GLU A  60       8.489   8.103 -11.883  1.00  0.77           O  
ATOM    949  OE2 GLU A  60       6.379   8.248 -12.116  1.00  0.77           O  
ATOM    950  H   GLU A  60       7.816   9.560  -7.675  1.00  0.77           H  
ATOM    951  HA  GLU A  60       7.317   6.768  -7.520  1.00  0.77           H  
ATOM    952 1HB  GLU A  60       9.128   8.407  -9.308  1.00  0.77           H  
ATOM    953 2HB  GLU A  60       8.903   6.670  -9.516  1.00  0.77           H  
ATOM    954 1HG  GLU A  60       6.484   7.006  -9.829  1.00  0.77           H  
ATOM    955 2HG  GLU A  60       6.664   8.727  -9.533  1.00  0.77           H  
ATOM    956  N   ALA A  61      10.278   7.654  -6.472  1.00  0.81           N  
ATOM    957  CA  ALA A  61      11.465   7.213  -5.762  1.00  0.81           C  
ATOM    958  C   ALA A  61      11.182   6.891  -4.295  1.00  0.81           C  
ATOM    959  O   ALA A  61      12.072   6.413  -3.588  1.00  0.81           O  
ATOM    960  CB  ALA A  61      12.527   8.290  -5.833  1.00  0.81           C  
ATOM    961  H   ALA A  61      10.192   8.650  -6.674  1.00  0.81           H  
ATOM    962  HA  ALA A  61      11.829   6.306  -6.242  1.00  0.81           H  
ATOM    963 1HB  ALA A  61      13.429   7.960  -5.321  1.00  0.81           H  
ATOM    964 2HB  ALA A  61      12.756   8.505  -6.876  1.00  0.81           H  
ATOM    965 3HB  ALA A  61      12.146   9.192  -5.360  1.00  0.81           H  
ATOM    966  N   GLY A  62       9.969   7.180  -3.813  1.00  0.85           N  
ATOM    967  CA  GLY A  62       9.641   6.941  -2.419  1.00  0.85           C  
ATOM    968  C   GLY A  62      10.267   7.965  -1.471  1.00  0.85           C  
ATOM    969  O   GLY A  62      10.511   7.653  -0.305  1.00  0.85           O  
ATOM    970  H   GLY A  62       9.234   7.546  -4.416  1.00  0.85           H  
ATOM    971 1HA  GLY A  62       8.556   6.961  -2.308  1.00  0.85           H  
ATOM    972 2HA  GLY A  62       9.968   5.941  -2.142  1.00  0.85           H  
ATOM    973  N   GLU A  63      10.567   9.177  -1.960  1.00  0.87           N  
ATOM    974  CA  GLU A  63      11.205  10.173  -1.102  1.00  0.87           C  
ATOM    975  C   GLU A  63      10.227  10.886  -0.180  1.00  0.87           C  
ATOM    976  O   GLU A  63      10.632  11.430   0.846  1.00  0.87           O  
ATOM    977  CB  GLU A  63      11.989  11.192  -1.928  1.00  0.87           C  
ATOM    978  CG  GLU A  63      13.196  10.578  -2.634  1.00  0.87           C  
ATOM    979  CD  GLU A  63      14.056  11.555  -3.409  1.00  0.87           C  
ATOM    980  OE1 GLU A  63      13.799  12.746  -3.368  1.00  0.87           O  
ATOM    981  OE2 GLU A  63      14.976  11.107  -4.049  1.00  0.87           O  
ATOM    982  H   GLU A  63      10.326   9.426  -2.918  1.00  0.87           H  
ATOM    983  HA  GLU A  63      11.924   9.651  -0.470  1.00  0.87           H  
ATOM    984 1HB  GLU A  63      11.336  11.625  -2.685  1.00  0.87           H  
ATOM    985 2HB  GLU A  63      12.334  12.000  -1.286  1.00  0.87           H  
ATOM    986 1HG  GLU A  63      13.819  10.095  -1.882  1.00  0.87           H  
ATOM    987 2HG  GLU A  63      12.839   9.806  -3.297  1.00  0.87           H  
ATOM    988  N   TYR A  64       8.950  10.913  -0.543  1.00  0.88           N  
ATOM    989  CA  TYR A  64       7.978  11.584   0.309  1.00  0.88           C  
ATOM    990  C   TYR A  64       7.522  10.634   1.403  1.00  0.88           C  
ATOM    991  O   TYR A  64       7.140   9.499   1.116  1.00  0.88           O  
ATOM    992  CB  TYR A  64       6.766  12.054  -0.496  1.00  0.88           C  
ATOM    993  CG  TYR A  64       7.051  13.190  -1.445  1.00  0.88           C  
ATOM    994  CD1 TYR A  64       6.869  13.041  -2.782  1.00  0.88           C  
ATOM    995  CD2 TYR A  64       7.513  14.366  -0.962  1.00  0.88           C  
ATOM    996  CE1 TYR A  64       7.122  14.069  -3.639  1.00  0.88           C  
ATOM    997  CE2 TYR A  64       7.782  15.403  -1.808  1.00  0.88           C  
ATOM    998  CZ  TYR A  64       7.581  15.249  -3.153  1.00  0.88           C  
ATOM    999  OH  TYR A  64       7.861  16.261  -4.013  1.00  0.88           O  
ATOM   1000  H   TYR A  64       8.667  10.460  -1.399  1.00  0.88           H  
ATOM   1001  HA  TYR A  64       8.449  12.446   0.788  1.00  0.88           H  
ATOM   1002 1HB  TYR A  64       6.368  11.219  -1.075  1.00  0.88           H  
ATOM   1003 2HB  TYR A  64       5.981  12.379   0.195  1.00  0.88           H  
ATOM   1004  HD1 TYR A  64       6.530  12.116  -3.157  1.00  0.88           H  
ATOM   1005  HD2 TYR A  64       7.672  14.469   0.093  1.00  0.88           H  
ATOM   1006  HE1 TYR A  64       6.977  13.945  -4.706  1.00  0.88           H  
ATOM   1007  HE2 TYR A  64       8.158  16.345  -1.409  1.00  0.88           H  
ATOM   1008  HH  TYR A  64       8.320  16.974  -3.525  1.00  0.88           H  
ATOM   1009  N   LYS A  65       7.508  11.098   2.655  1.00  0.87           N  
ATOM   1010  CA  LYS A  65       7.013  10.229   3.725  1.00  0.87           C  
ATOM   1011  C   LYS A  65       5.490  10.265   3.764  1.00  0.87           C  
ATOM   1012  O   LYS A  65       4.840   9.296   4.167  1.00  0.87           O  
ATOM   1013  CB  LYS A  65       7.603  10.613   5.089  1.00  0.87           C  
ATOM   1014  CG  LYS A  65       7.027  11.868   5.760  1.00  0.87           C  
ATOM   1015  CD  LYS A  65       7.798  12.195   7.050  1.00  0.87           C  
ATOM   1016  CE  LYS A  65       7.399  13.553   7.667  1.00  0.87           C  
ATOM   1017  NZ  LYS A  65       6.002  13.580   8.217  1.00  0.87           N  
ATOM   1018  H   LYS A  65       7.862  12.041   2.855  1.00  0.87           H  
ATOM   1019  HA  LYS A  65       7.314   9.205   3.506  1.00  0.87           H  
ATOM   1020 1HB  LYS A  65       7.472   9.785   5.782  1.00  0.87           H  
ATOM   1021 2HB  LYS A  65       8.675  10.778   4.976  1.00  0.87           H  
ATOM   1022 1HG  LYS A  65       7.036  12.704   5.087  1.00  0.87           H  
ATOM   1023 2HG  LYS A  65       5.994  11.675   6.036  1.00  0.87           H  
ATOM   1024 1HD  LYS A  65       7.626  11.409   7.784  1.00  0.87           H  
ATOM   1025 2HD  LYS A  65       8.862  12.229   6.819  1.00  0.87           H  
ATOM   1026 1HE  LYS A  65       8.095  13.777   8.471  1.00  0.87           H  
ATOM   1027 2HE  LYS A  65       7.485  14.324   6.902  1.00  0.87           H  
ATOM   1028 1HZ  LYS A  65       5.815  14.488   8.601  1.00  0.87           H  
ATOM   1029 2HZ  LYS A  65       5.307  13.399   7.487  1.00  0.87           H  
ATOM   1030 3HZ  LYS A  65       5.899  12.887   8.933  1.00  0.87           H  
ATOM   1031  N   ASP A  66       4.923  11.398   3.352  1.00  0.84           N  
ATOM   1032  CA  ASP A  66       3.479  11.568   3.361  1.00  0.84           C  
ATOM   1033  C   ASP A  66       3.006  12.656   2.400  1.00  0.84           C  
ATOM   1034  O   ASP A  66       3.804  13.347   1.750  1.00  0.84           O  
ATOM   1035  CB  ASP A  66       3.001  11.880   4.785  1.00  0.84           C  
ATOM   1036  CG  ASP A  66       3.592  13.168   5.375  1.00  0.84           C  
ATOM   1037  OD1 ASP A  66       3.830  14.123   4.641  1.00  0.84           O  
ATOM   1038  OD2 ASP A  66       3.849  13.173   6.571  1.00  0.84           O  
ATOM   1039  H   ASP A  66       5.519  12.143   3.024  1.00  0.84           H  
ATOM   1040  HA  ASP A  66       3.025  10.628   3.051  1.00  0.84           H  
ATOM   1041 1HB  ASP A  66       1.914  11.955   4.800  1.00  0.84           H  
ATOM   1042 2HB  ASP A  66       3.264  11.046   5.439  1.00  0.84           H  
ATOM   1043  N   ALA A  67       1.694  12.832   2.346  1.00  0.81           N  
ATOM   1044  CA  ALA A  67       1.087  13.831   1.488  1.00  0.81           C  
ATOM   1045  C   ALA A  67       1.516  15.254   1.825  1.00  0.81           C  
ATOM   1046  O   ALA A  67       1.536  16.109   0.943  1.00  0.81           O  
ATOM   1047  CB  ALA A  67      -0.407  13.723   1.556  1.00  0.81           C  
ATOM   1048  H   ALA A  67       1.097  12.240   2.909  1.00  0.81           H  
ATOM   1049  HA  ALA A  67       1.402  13.622   0.466  1.00  0.81           H  
ATOM   1050 1HB  ALA A  67      -0.845  14.406   0.888  1.00  0.81           H  
ATOM   1051 2HB  ALA A  67      -0.690  12.739   1.253  1.00  0.81           H  
ATOM   1052 3HB  ALA A  67      -0.755  13.920   2.571  1.00  0.81           H  
ATOM   1053  N   ALA A  68       1.776  15.548   3.102  1.00  0.76           N  
ATOM   1054  CA  ALA A  68       2.143  16.910   3.472  1.00  0.76           C  
ATOM   1055  C   ALA A  68       3.453  17.321   2.814  1.00  0.76           C  
ATOM   1056  O   ALA A  68       3.571  18.447   2.322  1.00  0.76           O  
ATOM   1057  CB  ALA A  68       2.258  17.046   4.975  1.00  0.76           C  
ATOM   1058  H   ALA A  68       1.781  14.817   3.806  1.00  0.76           H  
ATOM   1059  HA  ALA A  68       1.360  17.578   3.116  1.00  0.76           H  
ATOM   1060 1HB  ALA A  68       2.508  18.074   5.229  1.00  0.76           H  
ATOM   1061 2HB  ALA A  68       1.312  16.775   5.438  1.00  0.76           H  
ATOM   1062 3HB  ALA A  68       3.044  16.381   5.337  1.00  0.76           H  
ATOM   1063  N   GLU A  69       4.432  16.407   2.773  1.00  0.71           N  
ATOM   1064  CA  GLU A  69       5.692  16.766   2.113  1.00  0.71           C  
ATOM   1065  C   GLU A  69       5.452  16.997   0.622  1.00  0.71           C  
ATOM   1066  O   GLU A  69       5.994  17.937   0.034  1.00  0.71           O  
ATOM   1067  CB  GLU A  69       6.790  15.726   2.336  1.00  0.71           C  
ATOM   1068  CG  GLU A  69       7.345  15.676   3.741  1.00  0.71           C  
ATOM   1069  CD  GLU A  69       8.429  14.643   3.910  1.00  0.71           C  
ATOM   1070  OE1 GLU A  69       8.550  13.776   3.068  1.00  0.71           O  
ATOM   1071  OE2 GLU A  69       9.133  14.711   4.890  1.00  0.71           O  
ATOM   1072  H   GLU A  69       4.285  15.491   3.227  1.00  0.71           H  
ATOM   1073  HA  GLU A  69       6.045  17.703   2.541  1.00  0.71           H  
ATOM   1074 1HB  GLU A  69       6.411  14.732   2.082  1.00  0.71           H  
ATOM   1075 2HB  GLU A  69       7.624  15.953   1.682  1.00  0.71           H  
ATOM   1076 1HG  GLU A  69       7.740  16.656   4.005  1.00  0.71           H  
ATOM   1077 2HG  GLU A  69       6.523  15.445   4.425  1.00  0.71           H  
ATOM   1078  N   PHE A  70       4.590  16.176   0.023  1.00  0.67           N  
ATOM   1079  CA  PHE A  70       4.220  16.368  -1.378  1.00  0.67           C  
ATOM   1080  C   PHE A  70       3.623  17.750  -1.574  1.00  0.67           C  
ATOM   1081  O   PHE A  70       4.060  18.516  -2.441  1.00  0.67           O  
ATOM   1082  CB  PHE A  70       3.243  15.290  -1.795  1.00  0.67           C  
ATOM   1083  CG  PHE A  70       2.518  15.494  -3.091  1.00  0.67           C  
ATOM   1084  CD1 PHE A  70       3.073  15.226  -4.315  1.00  0.67           C  
ATOM   1085  CD2 PHE A  70       1.193  15.940  -3.048  1.00  0.67           C  
ATOM   1086  CE1 PHE A  70       2.317  15.398  -5.476  1.00  0.67           C  
ATOM   1087  CE2 PHE A  70       0.456  16.096  -4.196  1.00  0.67           C  
ATOM   1088  CZ  PHE A  70       1.016  15.828  -5.414  1.00  0.67           C  
ATOM   1089  H   PHE A  70       4.192  15.398   0.559  1.00  0.67           H  
ATOM   1090  HA  PHE A  70       5.111  16.293  -1.994  1.00  0.67           H  
ATOM   1091 1HB  PHE A  70       3.783  14.345  -1.863  1.00  0.67           H  
ATOM   1092 2HB  PHE A  70       2.508  15.163  -1.034  1.00  0.67           H  
ATOM   1093  HD1 PHE A  70       4.100  14.867  -4.368  1.00  0.67           H  
ATOM   1094  HD2 PHE A  70       0.739  16.145  -2.075  1.00  0.67           H  
ATOM   1095  HE1 PHE A  70       2.754  15.178  -6.440  1.00  0.67           H  
ATOM   1096  HE2 PHE A  70      -0.573  16.416  -4.133  1.00  0.67           H  
ATOM   1097  HZ  PHE A  70       0.430  15.945  -6.326  1.00  0.67           H  
ATOM   1098  N   LYS A  71       2.643  18.089  -0.741  1.00  0.63           N  
ATOM   1099  CA  LYS A  71       2.021  19.392  -0.820  1.00  0.63           C  
ATOM   1100  C   LYS A  71       3.038  20.498  -0.715  1.00  0.63           C  
ATOM   1101  O   LYS A  71       2.975  21.447  -1.485  1.00  0.63           O  
ATOM   1102  CB  LYS A  71       0.968  19.582   0.257  1.00  0.63           C  
ATOM   1103  CG  LYS A  71       0.324  20.975   0.251  1.00  0.63           C  
ATOM   1104  CD  LYS A  71      -0.805  21.039   1.237  1.00  0.63           C  
ATOM   1105  CE  LYS A  71      -1.539  22.380   1.254  1.00  0.63           C  
ATOM   1106  NZ  LYS A  71      -0.706  23.498   1.807  1.00  0.63           N  
ATOM   1107  H   LYS A  71       2.324  17.422  -0.042  1.00  0.63           H  
ATOM   1108  HA  LYS A  71       1.538  19.478  -1.791  1.00  0.63           H  
ATOM   1109 1HB  LYS A  71       0.193  18.853   0.125  1.00  0.63           H  
ATOM   1110 2HB  LYS A  71       1.411  19.416   1.235  1.00  0.63           H  
ATOM   1111 1HG  LYS A  71       1.075  21.718   0.536  1.00  0.63           H  
ATOM   1112 2HG  LYS A  71      -0.031  21.227  -0.735  1.00  0.63           H  
ATOM   1113 1HD  LYS A  71      -1.502  20.301   0.942  1.00  0.63           H  
ATOM   1114 2HD  LYS A  71      -0.442  20.802   2.236  1.00  0.63           H  
ATOM   1115 1HE  LYS A  71      -1.846  22.637   0.240  1.00  0.63           H  
ATOM   1116 2HE  LYS A  71      -2.428  22.266   1.873  1.00  0.63           H  
ATOM   1117 1HZ  LYS A  71      -1.240  24.344   1.807  1.00  0.63           H  
ATOM   1118 2HZ  LYS A  71      -0.418  23.286   2.744  1.00  0.63           H  
ATOM   1119 3HZ  LYS A  71       0.131  23.657   1.227  1.00  0.63           H  
ATOM   1120  N   ALA A  72       3.984  20.384   0.219  1.00  0.60           N  
ATOM   1121  CA  ALA A  72       4.975  21.430   0.395  1.00  0.60           C  
ATOM   1122  C   ALA A  72       5.758  21.683  -0.893  1.00  0.60           C  
ATOM   1123  O   ALA A  72       5.979  22.841  -1.264  1.00  0.60           O  
ATOM   1124  CB  ALA A  72       5.926  21.046   1.512  1.00  0.60           C  
ATOM   1125  H   ALA A  72       3.988  19.572   0.838  1.00  0.60           H  
ATOM   1126  HA  ALA A  72       4.450  22.348   0.662  1.00  0.60           H  
ATOM   1127 1HB  ALA A  72       6.651  21.841   1.662  1.00  0.60           H  
ATOM   1128 2HB  ALA A  72       5.360  20.884   2.429  1.00  0.60           H  
ATOM   1129 3HB  ALA A  72       6.445  20.129   1.241  1.00  0.60           H  
ATOM   1130  N   ASP A  73       6.117  20.620  -1.619  1.00  0.58           N  
ATOM   1131  CA  ASP A  73       6.827  20.818  -2.879  1.00  0.58           C  
ATOM   1132  C   ASP A  73       5.918  21.434  -3.944  1.00  0.58           C  
ATOM   1133  O   ASP A  73       6.340  22.301  -4.717  1.00  0.58           O  
ATOM   1134  CB  ASP A  73       7.466  19.520  -3.351  1.00  0.58           C  
ATOM   1135  CG  ASP A  73       8.705  19.177  -2.531  1.00  0.58           C  
ATOM   1136  OD1 ASP A  73       9.184  20.015  -1.806  1.00  0.58           O  
ATOM   1137  OD2 ASP A  73       9.175  18.080  -2.659  1.00  0.58           O  
ATOM   1138  H   ASP A  73       5.915  19.677  -1.270  1.00  0.58           H  
ATOM   1139  HA  ASP A  73       7.640  21.520  -2.697  1.00  0.58           H  
ATOM   1140 1HB  ASP A  73       6.735  18.706  -3.264  1.00  0.58           H  
ATOM   1141 2HB  ASP A  73       7.742  19.611  -4.392  1.00  0.58           H  
ATOM   1142  N   VAL A  74       4.654  21.041  -3.961  1.00  0.56           N  
ATOM   1143  CA  VAL A  74       3.739  21.631  -4.925  1.00  0.56           C  
ATOM   1144  C   VAL A  74       3.538  23.128  -4.602  1.00  0.56           C  
ATOM   1145  O   VAL A  74       3.545  23.975  -5.500  1.00  0.56           O  
ATOM   1146  CB  VAL A  74       2.405  20.869  -4.959  1.00  0.56           C  
ATOM   1147  CG1 VAL A  74       1.466  21.607  -5.808  1.00  0.56           C  
ATOM   1148  CG2 VAL A  74       2.625  19.436  -5.511  1.00  0.56           C  
ATOM   1149  H   VAL A  74       4.334  20.317  -3.311  1.00  0.56           H  
ATOM   1150  HA  VAL A  74       4.188  21.552  -5.916  1.00  0.56           H  
ATOM   1151  HB  VAL A  74       1.988  20.819  -3.952  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  74       0.526  21.108  -5.837  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  74       1.352  22.586  -5.368  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  74       1.861  21.688  -6.815  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  74       1.676  18.906  -5.532  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  74       3.035  19.490  -6.519  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  74       3.323  18.900  -4.864  1.00  0.56           H  
ATOM   1158  N   ASP A  75       3.369  23.463  -3.314  1.00  0.55           N  
ATOM   1159  CA  ASP A  75       3.210  24.856  -2.909  1.00  0.55           C  
ATOM   1160  C   ASP A  75       4.439  25.662  -3.313  1.00  0.55           C  
ATOM   1161  O   ASP A  75       4.304  26.756  -3.853  1.00  0.55           O  
ATOM   1162  CB  ASP A  75       3.002  24.985  -1.392  1.00  0.55           C  
ATOM   1163  CG  ASP A  75       1.602  24.554  -0.863  1.00  0.55           C  
ATOM   1164  OD1 ASP A  75       0.692  24.399  -1.642  1.00  0.55           O  
ATOM   1165  OD2 ASP A  75       1.460  24.415   0.349  1.00  0.55           O  
ATOM   1166  H   ASP A  75       3.362  22.734  -2.612  1.00  0.55           H  
ATOM   1167  HA  ASP A  75       2.343  25.272  -3.416  1.00  0.55           H  
ATOM   1168 1HB  ASP A  75       3.755  24.378  -0.889  1.00  0.55           H  
ATOM   1169 2HB  ASP A  75       3.181  26.023  -1.099  1.00  0.55           H  
ATOM   1170  N   LEU A  76       5.634  25.082  -3.139  1.00  0.55           N  
ATOM   1171  CA  LEU A  76       6.887  25.730  -3.524  1.00  0.55           C  
ATOM   1172  C   LEU A  76       6.874  26.088  -4.997  1.00  0.55           C  
ATOM   1173  O   LEU A  76       7.223  27.205  -5.378  1.00  0.55           O  
ATOM   1174  CB  LEU A  76       8.066  24.811  -3.217  1.00  0.55           C  
ATOM   1175  CG  LEU A  76       9.446  25.268  -3.648  1.00  0.55           C  
ATOM   1176  CD1 LEU A  76       9.825  26.558  -2.946  1.00  0.55           C  
ATOM   1177  CD2 LEU A  76      10.430  24.141  -3.339  1.00  0.55           C  
ATOM   1178  H   LEU A  76       5.683  24.175  -2.675  1.00  0.55           H  
ATOM   1179  HA  LEU A  76       6.993  26.643  -2.941  1.00  0.55           H  
ATOM   1180 1HB  LEU A  76       8.089  24.624  -2.144  1.00  0.55           H  
ATOM   1181 2HB  LEU A  76       7.894  23.867  -3.707  1.00  0.55           H  
ATOM   1182  HG  LEU A  76       9.447  25.459  -4.723  1.00  0.55           H  
ATOM   1183 1HD1 LEU A  76      10.817  26.868  -3.280  1.00  0.55           H  
ATOM   1184 2HD1 LEU A  76       9.102  27.335  -3.197  1.00  0.55           H  
ATOM   1185 3HD1 LEU A  76       9.836  26.401  -1.870  1.00  0.55           H  
ATOM   1186 1HD2 LEU A  76      11.422  24.431  -3.661  1.00  0.55           H  
ATOM   1187 2HD2 LEU A  76      10.437  23.944  -2.267  1.00  0.55           H  
ATOM   1188 3HD2 LEU A  76      10.125  23.241  -3.868  1.00  0.55           H  
ATOM   1189  N   MET A  77       6.460  25.142  -5.830  1.00  0.54           N  
ATOM   1190  CA  MET A  77       6.387  25.362  -7.267  1.00  0.54           C  
ATOM   1191  C   MET A  77       5.558  26.606  -7.584  1.00  0.54           C  
ATOM   1192  O   MET A  77       5.976  27.483  -8.357  1.00  0.54           O  
ATOM   1193  CB  MET A  77       5.734  24.144  -7.893  1.00  0.54           C  
ATOM   1194  CG  MET A  77       5.565  24.151  -9.287  1.00  0.54           C  
ATOM   1195  SD  MET A  77       4.649  22.708  -9.804  1.00  0.54           S  
ATOM   1196  CE  MET A  77       3.032  23.190  -9.234  1.00  0.54           C  
ATOM   1197  H   MET A  77       6.201  24.228  -5.450  1.00  0.54           H  
ATOM   1198  HA  MET A  77       7.395  25.500  -7.657  1.00  0.54           H  
ATOM   1199 1HB  MET A  77       6.295  23.254  -7.620  1.00  0.54           H  
ATOM   1200 2HB  MET A  77       4.749  24.028  -7.495  1.00  0.54           H  
ATOM   1201 1HG  MET A  77       4.998  25.032  -9.517  1.00  0.54           H  
ATOM   1202 2HG  MET A  77       6.521  24.185  -9.805  1.00  0.54           H  
ATOM   1203 1HE  MET A  77       2.309  22.417  -9.461  1.00  0.54           H  
ATOM   1204 2HE  MET A  77       3.062  23.360  -8.153  1.00  0.54           H  
ATOM   1205 3HE  MET A  77       2.740  24.110  -9.731  1.00  0.54           H  
ATOM   1206  N   PHE A  78       4.388  26.702  -6.958  1.00  0.54           N  
ATOM   1207  CA  PHE A  78       3.532  27.842  -7.227  1.00  0.54           C  
ATOM   1208  C   PHE A  78       4.120  29.118  -6.648  1.00  0.54           C  
ATOM   1209  O   PHE A  78       4.104  30.163  -7.302  1.00  0.54           O  
ATOM   1210  CB  PHE A  78       2.161  27.639  -6.611  1.00  0.54           C  
ATOM   1211  CG  PHE A  78       1.371  26.570  -7.244  1.00  0.54           C  
ATOM   1212  CD1 PHE A  78       0.938  25.511  -6.493  1.00  0.54           C  
ATOM   1213  CD2 PHE A  78       1.062  26.601  -8.577  1.00  0.54           C  
ATOM   1214  CE1 PHE A  78       0.197  24.518  -7.044  1.00  0.54           C  
ATOM   1215  CE2 PHE A  78       0.335  25.594  -9.134  1.00  0.54           C  
ATOM   1216  CZ  PHE A  78      -0.098  24.546  -8.343  1.00  0.54           C  
ATOM   1217  H   PHE A  78       4.093  25.957  -6.319  1.00  0.54           H  
ATOM   1218  HA  PHE A  78       3.434  27.959  -8.306  1.00  0.54           H  
ATOM   1219 1HB  PHE A  78       2.280  27.395  -5.550  1.00  0.54           H  
ATOM   1220 2HB  PHE A  78       1.606  28.548  -6.673  1.00  0.54           H  
ATOM   1221  HD1 PHE A  78       1.184  25.478  -5.432  1.00  0.54           H  
ATOM   1222  HD2 PHE A  78       1.404  27.431  -9.184  1.00  0.54           H  
ATOM   1223  HE1 PHE A  78      -0.161  23.700  -6.438  1.00  0.54           H  
ATOM   1224  HE2 PHE A  78       0.104  25.623 -10.184  1.00  0.54           H  
ATOM   1225  HZ  PHE A  78      -0.673  23.743  -8.736  1.00  0.54           H  
ATOM   1226  N   ASP A  79       4.666  29.033  -5.431  1.00  0.54           N  
ATOM   1227  CA  ASP A  79       5.220  30.199  -4.761  1.00  0.54           C  
ATOM   1228  C   ASP A  79       6.356  30.787  -5.572  1.00  0.54           C  
ATOM   1229  O   ASP A  79       6.477  32.009  -5.669  1.00  0.54           O  
ATOM   1230  CB  ASP A  79       5.705  29.846  -3.351  1.00  0.54           C  
ATOM   1231  CG  ASP A  79       4.566  29.602  -2.325  1.00  0.54           C  
ATOM   1232  OD1 ASP A  79       3.434  29.955  -2.600  1.00  0.54           O  
ATOM   1233  OD2 ASP A  79       4.854  29.071  -1.273  1.00  0.54           O  
ATOM   1234  H   ASP A  79       4.674  28.140  -4.946  1.00  0.54           H  
ATOM   1235  HA  ASP A  79       4.438  30.950  -4.670  1.00  0.54           H  
ATOM   1236 1HB  ASP A  79       6.312  28.944  -3.410  1.00  0.54           H  
ATOM   1237 2HB  ASP A  79       6.348  30.642  -2.980  1.00  0.54           H  
ATOM   1238  N   ASN A  80       7.166  29.925  -6.188  1.00  0.54           N  
ATOM   1239  CA  ASN A  80       8.265  30.395  -7.008  1.00  0.54           C  
ATOM   1240  C   ASN A  80       7.739  31.210  -8.184  1.00  0.54           C  
ATOM   1241  O   ASN A  80       8.274  32.275  -8.516  1.00  0.54           O  
ATOM   1242  CB  ASN A  80       9.077  29.230  -7.517  1.00  0.54           C  
ATOM   1243  CG  ASN A  80       9.959  28.566  -6.489  1.00  0.54           C  
ATOM   1244  OD1 ASN A  80      10.280  29.111  -5.421  1.00  0.54           O  
ATOM   1245  ND2 ASN A  80      10.384  27.387  -6.845  1.00  0.54           N  
ATOM   1246  H   ASN A  80       7.031  28.923  -6.055  1.00  0.54           H  
ATOM   1247  HA  ASN A  80       8.893  31.046  -6.402  1.00  0.54           H  
ATOM   1248 1HB  ASN A  80       8.395  28.475  -7.912  1.00  0.54           H  
ATOM   1249 2HB  ASN A  80       9.701  29.562  -8.347  1.00  0.54           H  
ATOM   1250 1HD2 ASN A  80      11.034  26.861  -6.263  1.00  0.54           H  
ATOM   1251 2HD2 ASN A  80      10.087  27.025  -7.722  1.00  0.54           H  
ATOM   1252  N   VAL A  81       6.640  30.756  -8.789  1.00  0.54           N  
ATOM   1253  CA  VAL A  81       6.055  31.525  -9.879  1.00  0.54           C  
ATOM   1254  C   VAL A  81       5.562  32.867  -9.389  1.00  0.54           C  
ATOM   1255  O   VAL A  81       5.828  33.901 -10.004  1.00  0.54           O  
ATOM   1256  CB  VAL A  81       4.895  30.781 -10.562  1.00  0.54           C  
ATOM   1257  CG1 VAL A  81       4.172  31.723 -11.523  1.00  0.54           C  
ATOM   1258  CG2 VAL A  81       5.443  29.627 -11.332  1.00  0.54           C  
ATOM   1259  H   VAL A  81       6.229  29.861  -8.505  1.00  0.54           H  
ATOM   1260  HA  VAL A  81       6.829  31.694 -10.626  1.00  0.54           H  
ATOM   1261  HB  VAL A  81       4.178  30.437  -9.815  1.00  0.54           H  
ATOM   1262 1HG1 VAL A  81       3.357  31.199 -12.014  1.00  0.54           H  
ATOM   1263 2HG1 VAL A  81       3.775  32.566 -10.966  1.00  0.54           H  
ATOM   1264 3HG1 VAL A  81       4.870  32.073 -12.267  1.00  0.54           H  
ATOM   1265 1HG2 VAL A  81       4.632  29.128 -11.830  1.00  0.54           H  
ATOM   1266 2HG2 VAL A  81       6.148  29.991 -12.075  1.00  0.54           H  
ATOM   1267 3HG2 VAL A  81       5.950  28.940 -10.648  1.00  0.54           H  
ATOM   1268  N   PHE A  82       4.894  32.872  -8.242  1.00  0.54           N  
ATOM   1269  CA  PHE A  82       4.362  34.121  -7.718  1.00  0.54           C  
ATOM   1270  C   PHE A  82       5.473  35.079  -7.257  1.00  0.54           C  
ATOM   1271  O   PHE A  82       5.302  36.298  -7.312  1.00  0.54           O  
ATOM   1272  CB  PHE A  82       3.424  33.842  -6.541  1.00  0.54           C  
ATOM   1273  CG  PHE A  82       2.079  33.204  -6.917  1.00  0.54           C  
ATOM   1274  CD1 PHE A  82       1.769  31.906  -6.537  1.00  0.54           C  
ATOM   1275  CD2 PHE A  82       1.138  33.894  -7.634  1.00  0.54           C  
ATOM   1276  CE1 PHE A  82       0.558  31.322  -6.877  1.00  0.54           C  
ATOM   1277  CE2 PHE A  82      -0.077  33.302  -7.968  1.00  0.54           C  
ATOM   1278  CZ  PHE A  82      -0.357  32.020  -7.593  1.00  0.54           C  
ATOM   1279  H   PHE A  82       4.722  31.987  -7.759  1.00  0.54           H  
ATOM   1280  HA  PHE A  82       3.798  34.610  -8.513  1.00  0.54           H  
ATOM   1281 1HB  PHE A  82       3.929  33.175  -5.841  1.00  0.54           H  
ATOM   1282 2HB  PHE A  82       3.224  34.771  -6.013  1.00  0.54           H  
ATOM   1283  HD1 PHE A  82       2.490  31.345  -5.957  1.00  0.54           H  
ATOM   1284  HD2 PHE A  82       1.353  34.919  -7.941  1.00  0.54           H  
ATOM   1285  HE1 PHE A  82       0.332  30.311  -6.570  1.00  0.54           H  
ATOM   1286  HE2 PHE A  82      -0.806  33.861  -8.532  1.00  0.54           H  
ATOM   1287  HZ  PHE A  82      -1.304  31.560  -7.859  1.00  0.54           H  
ATOM   1288  N   LYS A  83       6.620  34.540  -6.823  1.00  0.55           N  
ATOM   1289  CA  LYS A  83       7.721  35.381  -6.365  1.00  0.55           C  
ATOM   1290  C   LYS A  83       8.468  36.030  -7.535  1.00  0.55           C  
ATOM   1291  O   LYS A  83       8.857  37.197  -7.458  1.00  0.55           O  
ATOM   1292  CB  LYS A  83       8.740  34.594  -5.535  1.00  0.55           C  
ATOM   1293  CG  LYS A  83       9.809  35.499  -4.920  1.00  0.55           C  
ATOM   1294  CD  LYS A  83      10.835  34.744  -4.085  1.00  0.55           C  
ATOM   1295  CE  LYS A  83      11.812  35.723  -3.419  1.00  0.55           C  
ATOM   1296  NZ  LYS A  83      12.939  35.030  -2.765  1.00  0.55           N  
ATOM   1297  H   LYS A  83       6.707  33.528  -6.761  1.00  0.55           H  
ATOM   1298  HA  LYS A  83       7.309  36.178  -5.747  1.00  0.55           H  
ATOM   1299 1HB  LYS A  83       8.226  34.056  -4.737  1.00  0.55           H  
ATOM   1300 2HB  LYS A  83       9.227  33.853  -6.167  1.00  0.55           H  
ATOM   1301 1HG  LYS A  83      10.315  36.028  -5.719  1.00  0.55           H  
ATOM   1302 2HG  LYS A  83       9.321  36.236  -4.284  1.00  0.55           H  
ATOM   1303 1HD  LYS A  83      10.328  34.160  -3.318  1.00  0.55           H  
ATOM   1304 2HD  LYS A  83      11.400  34.066  -4.719  1.00  0.55           H  
ATOM   1305 1HE  LYS A  83      12.206  36.407  -4.159  1.00  0.55           H  
ATOM   1306 2HE  LYS A  83      11.269  36.293  -2.666  1.00  0.55           H  
ATOM   1307 1HZ  LYS A  83      13.555  35.702  -2.337  1.00  0.55           H  
ATOM   1308 2HZ  LYS A  83      12.600  34.388  -2.065  1.00  0.55           H  
ATOM   1309 3HZ  LYS A  83      13.453  34.517  -3.505  1.00  0.55           H  
ATOM   1310  N   TYR A  84       8.712  35.262  -8.600  1.00  0.56           N  
ATOM   1311  CA  TYR A  84       9.477  35.765  -9.741  1.00  0.56           C  
ATOM   1312  C   TYR A  84       8.639  36.521 -10.790  1.00  0.56           C  
ATOM   1313  O   TYR A  84       9.055  37.576 -11.273  1.00  0.56           O  
ATOM   1314  CB  TYR A  84      10.239  34.615 -10.420  1.00  0.56           C  
ATOM   1315  CG  TYR A  84      11.094  35.070 -11.598  1.00  0.56           C  
ATOM   1316  CD1 TYR A  84      12.309  35.710 -11.379  1.00  0.56           C  
ATOM   1317  CD2 TYR A  84      10.653  34.869 -12.891  1.00  0.56           C  
ATOM   1318  CE1 TYR A  84      13.066  36.147 -12.457  1.00  0.56           C  
ATOM   1319  CE2 TYR A  84      11.401  35.305 -13.960  1.00  0.56           C  
ATOM   1320  CZ  TYR A  84      12.601  35.941 -13.753  1.00  0.56           C  
ATOM   1321  OH  TYR A  84      13.333  36.386 -14.829  1.00  0.56           O  
ATOM   1322  H   TYR A  84       8.379  34.297  -8.611  1.00  0.56           H  
ATOM   1323  HA  TYR A  84      10.209  36.472  -9.360  1.00  0.56           H  
ATOM   1324 1HB  TYR A  84      10.890  34.136  -9.698  1.00  0.56           H  
ATOM   1325 2HB  TYR A  84       9.529  33.865 -10.774  1.00  0.56           H  
ATOM   1326  HD1 TYR A  84      12.662  35.873 -10.368  1.00  0.56           H  
ATOM   1327  HD2 TYR A  84       9.712  34.374 -13.061  1.00  0.56           H  
ATOM   1328  HE1 TYR A  84      14.018  36.654 -12.286  1.00  0.56           H  
ATOM   1329  HE2 TYR A  84      11.035  35.149 -14.974  1.00  0.56           H  
ATOM   1330  HH  TYR A  84      12.864  36.172 -15.644  1.00  0.56           H  
ATOM   1331  N   ASN A  85       7.499  35.960 -11.194  1.00  0.57           N  
ATOM   1332  CA  ASN A  85       6.690  36.521 -12.273  1.00  0.57           C  
ATOM   1333  C   ASN A  85       5.660  37.563 -11.793  1.00  0.57           C  
ATOM   1334  O   ASN A  85       4.872  37.268 -10.899  1.00  0.57           O  
ATOM   1335  CB  ASN A  85       6.025  35.409 -13.026  1.00  0.57           C  
ATOM   1336  CG  ASN A  85       7.033  34.595 -13.796  1.00  0.57           C  
ATOM   1337  OD1 ASN A  85       7.695  35.102 -14.710  1.00  0.57           O  
ATOM   1338  ND2 ASN A  85       7.182  33.349 -13.431  1.00  0.57           N  
ATOM   1339  H   ASN A  85       7.153  35.114 -10.741  1.00  0.57           H  
ATOM   1340  HA  ASN A  85       7.379  36.972 -12.969  1.00  0.57           H  
ATOM   1341 1HB  ASN A  85       5.486  34.760 -12.340  1.00  0.57           H  
ATOM   1342 2HB  ASN A  85       5.298  35.829 -13.723  1.00  0.57           H  
ATOM   1343 1HD2 ASN A  85       7.841  32.762 -13.904  1.00  0.57           H  
ATOM   1344 2HD2 ASN A  85       6.633  32.985 -12.677  1.00  0.57           H  
ATOM   1345  N   PRO A  86       5.622  38.787 -12.358  1.00  0.58           N  
ATOM   1346  CA  PRO A  86       4.696  39.834 -11.970  1.00  0.58           C  
ATOM   1347  C   PRO A  86       3.255  39.304 -12.009  1.00  0.58           C  
ATOM   1348  O   PRO A  86       2.908  38.601 -12.958  1.00  0.58           O  
ATOM   1349  CB  PRO A  86       4.924  40.897 -13.056  1.00  0.58           C  
ATOM   1350  CG  PRO A  86       6.354  40.689 -13.486  1.00  0.58           C  
ATOM   1351  CD  PRO A  86       6.573  39.187 -13.423  1.00  0.58           C  
ATOM   1352  HA  PRO A  86       5.019  40.203 -10.995  1.00  0.58           H  
ATOM   1353 1HB  PRO A  86       4.207  40.758 -13.878  1.00  0.58           H  
ATOM   1354 2HB  PRO A  86       4.749  41.901 -12.642  1.00  0.58           H  
ATOM   1355 1HG  PRO A  86       6.509  41.098 -14.496  1.00  0.58           H  
ATOM   1356 2HG  PRO A  86       7.033  41.237 -12.816  1.00  0.58           H  
ATOM   1357 1HD  PRO A  86       6.336  38.693 -14.381  1.00  0.58           H  
ATOM   1358 2HD  PRO A  86       7.621  39.044 -13.108  1.00  0.58           H  
ATOM   1359  N   PRO A  87       2.375  39.715 -11.072  1.00  0.59           N  
ATOM   1360  CA  PRO A  87       0.989  39.279 -10.894  1.00  0.59           C  
ATOM   1361  C   PRO A  87       0.099  39.250 -12.132  1.00  0.59           C  
ATOM   1362  O   PRO A  87      -0.823  38.436 -12.207  1.00  0.59           O  
ATOM   1363  CB  PRO A  87       0.455  40.332  -9.915  1.00  0.59           C  
ATOM   1364  CG  PRO A  87       1.643  40.729  -9.101  1.00  0.59           C  
ATOM   1365  CD  PRO A  87       2.803  40.715 -10.057  1.00  0.59           C  
ATOM   1366  HA  PRO A  87       1.003  38.297 -10.413  1.00  0.59           H  
ATOM   1367 1HB  PRO A  87       0.011  41.174 -10.477  1.00  0.59           H  
ATOM   1368 2HB  PRO A  87      -0.352  39.898  -9.308  1.00  0.59           H  
ATOM   1369 1HG  PRO A  87       1.477  41.721  -8.651  1.00  0.59           H  
ATOM   1370 2HG  PRO A  87       1.781  40.023  -8.267  1.00  0.59           H  
ATOM   1371 1HD  PRO A  87       2.979  41.702 -10.509  1.00  0.59           H  
ATOM   1372 2HD  PRO A  87       3.649  40.352  -9.461  1.00  0.59           H  
ATOM   1373  N   ASP A  88       0.352  40.127 -13.097  1.00  0.60           N  
ATOM   1374  CA  ASP A  88      -0.489  40.186 -14.287  1.00  0.60           C  
ATOM   1375  C   ASP A  88      -0.002  39.296 -15.429  1.00  0.60           C  
ATOM   1376  O   ASP A  88      -0.608  39.273 -16.505  1.00  0.60           O  
ATOM   1377  CB  ASP A  88      -0.575  41.628 -14.775  1.00  0.60           C  
ATOM   1378  CG  ASP A  88      -1.299  42.533 -13.787  1.00  0.60           C  
ATOM   1379  OD1 ASP A  88      -2.275  42.105 -13.220  1.00  0.60           O  
ATOM   1380  OD2 ASP A  88      -0.855  43.637 -13.595  1.00  0.60           O  
ATOM   1381  H   ASP A  88       1.126  40.768 -13.012  1.00  0.60           H  
ATOM   1382  HA  ASP A  88      -1.489  39.856 -14.009  1.00  0.60           H  
ATOM   1383 1HB  ASP A  88       0.431  42.016 -14.938  1.00  0.60           H  
ATOM   1384 2HB  ASP A  88      -1.098  41.660 -15.730  1.00  0.60           H  
ATOM   1385  N   HIS A  89       1.114  38.604 -15.223  1.00  0.60           N  
ATOM   1386  CA  HIS A  89       1.670  37.742 -16.251  1.00  0.60           C  
ATOM   1387  C   HIS A  89       0.753  36.519 -16.396  1.00  0.60           C  
ATOM   1388  O   HIS A  89       0.340  35.946 -15.383  1.00  0.60           O  
ATOM   1389  CB  HIS A  89       3.069  37.269 -15.857  1.00  0.60           C  
ATOM   1390  CG  HIS A  89       3.910  36.690 -16.977  1.00  0.60           C  
ATOM   1391  ND1 HIS A  89       3.634  35.481 -17.598  1.00  0.60           N  
ATOM   1392  CD2 HIS A  89       5.047  37.150 -17.542  1.00  0.60           C  
ATOM   1393  CE1 HIS A  89       4.568  35.232 -18.499  1.00  0.60           C  
ATOM   1394  NE2 HIS A  89       5.434  36.230 -18.488  1.00  0.60           N  
ATOM   1395  H   HIS A  89       1.591  38.656 -14.321  1.00  0.60           H  
ATOM   1396  HA  HIS A  89       1.744  38.294 -17.179  1.00  0.60           H  
ATOM   1397 1HB  HIS A  89       3.621  38.109 -15.429  1.00  0.60           H  
ATOM   1398 2HB  HIS A  89       2.983  36.525 -15.073  1.00  0.60           H  
ATOM   1399  HD2 HIS A  89       5.563  38.077 -17.288  1.00  0.60           H  
ATOM   1400  HE1 HIS A  89       4.613  34.353 -19.141  1.00  0.60           H  
ATOM   1401  HE2 HIS A  89       6.256  36.309 -19.072  1.00  0.60           H  
ATOM   1402  N   PRO A  90       0.440  36.048 -17.611  1.00  0.59           N  
ATOM   1403  CA  PRO A  90      -0.308  34.828 -17.842  1.00  0.59           C  
ATOM   1404  C   PRO A  90       0.205  33.628 -17.033  1.00  0.59           C  
ATOM   1405  O   PRO A  90      -0.600  32.811 -16.598  1.00  0.59           O  
ATOM   1406  CB  PRO A  90      -0.114  34.628 -19.347  1.00  0.59           C  
ATOM   1407  CG  PRO A  90      -0.001  36.040 -19.892  1.00  0.59           C  
ATOM   1408  CD  PRO A  90       0.771  36.805 -18.843  1.00  0.59           C  
ATOM   1409  HA  PRO A  90      -1.364  35.014 -17.617  1.00  0.59           H  
ATOM   1410 1HB  PRO A  90       0.788  34.022 -19.530  1.00  0.59           H  
ATOM   1411 2HB  PRO A  90      -0.965  34.069 -19.762  1.00  0.59           H  
ATOM   1412 1HG  PRO A  90       0.510  36.027 -20.867  1.00  0.59           H  
ATOM   1413 2HG  PRO A  90      -1.002  36.460 -20.063  1.00  0.59           H  
ATOM   1414 1HD  PRO A  90       1.838  36.790 -19.068  1.00  0.59           H  
ATOM   1415 2HD  PRO A  90       0.362  37.827 -18.792  1.00  0.59           H  
ATOM   1416  N   VAL A  91       1.520  33.517 -16.773  1.00  0.58           N  
ATOM   1417  CA  VAL A  91       1.986  32.355 -16.003  1.00  0.58           C  
ATOM   1418  C   VAL A  91       1.450  32.362 -14.578  1.00  0.58           C  
ATOM   1419  O   VAL A  91       1.297  31.307 -13.957  1.00  0.58           O  
ATOM   1420  CB  VAL A  91       3.513  32.257 -15.960  1.00  0.58           C  
ATOM   1421  CG1 VAL A  91       4.099  33.274 -15.051  1.00  0.58           C  
ATOM   1422  CG2 VAL A  91       3.911  30.861 -15.489  1.00  0.58           C  
ATOM   1423  H   VAL A  91       2.197  34.203 -17.109  1.00  0.58           H  
ATOM   1424  HA  VAL A  91       1.616  31.458 -16.503  1.00  0.58           H  
ATOM   1425  HB  VAL A  91       3.901  32.448 -16.959  1.00  0.58           H  
ATOM   1426 1HG1 VAL A  91       5.154  33.155 -15.102  1.00  0.58           H  
ATOM   1427 2HG1 VAL A  91       3.833  34.256 -15.356  1.00  0.58           H  
ATOM   1428 3HG1 VAL A  91       3.764  33.119 -14.044  1.00  0.58           H  
ATOM   1429 1HG2 VAL A  91       4.996  30.778 -15.472  1.00  0.58           H  
ATOM   1430 2HG2 VAL A  91       3.518  30.687 -14.488  1.00  0.58           H  
ATOM   1431 3HG2 VAL A  91       3.501  30.124 -16.171  1.00  0.58           H  
ATOM   1432  N   VAL A  92       1.201  33.554 -14.041  1.00  0.57           N  
ATOM   1433  CA  VAL A  92       0.693  33.688 -12.702  1.00  0.57           C  
ATOM   1434  C   VAL A  92      -0.765  33.311 -12.725  1.00  0.57           C  
ATOM   1435  O   VAL A  92      -1.255  32.617 -11.836  1.00  0.57           O  
ATOM   1436  CB  VAL A  92       0.877  35.105 -12.163  1.00  0.57           C  
ATOM   1437  CG1 VAL A  92       0.209  35.192 -10.881  1.00  0.57           C  
ATOM   1438  CG2 VAL A  92       2.376  35.412 -12.014  1.00  0.57           C  
ATOM   1439  H   VAL A  92       1.305  34.395 -14.602  1.00  0.57           H  
ATOM   1440  HA  VAL A  92       1.230  33.001 -12.048  1.00  0.57           H  
ATOM   1441  HB  VAL A  92       0.412  35.827 -12.841  1.00  0.57           H  
ATOM   1442 1HG1 VAL A  92       0.314  36.180 -10.468  1.00  0.57           H  
ATOM   1443 2HG1 VAL A  92      -0.845  34.959 -11.009  1.00  0.57           H  
ATOM   1444 3HG1 VAL A  92       0.676  34.479 -10.255  1.00  0.57           H  
ATOM   1445 1HG2 VAL A  92       2.500  36.416 -11.621  1.00  0.57           H  
ATOM   1446 2HG2 VAL A  92       2.836  34.705 -11.333  1.00  0.57           H  
ATOM   1447 3HG2 VAL A  92       2.856  35.346 -12.983  1.00  0.57           H  
ATOM   1448  N   LYS A  93      -1.465  33.768 -13.759  1.00  0.56           N  
ATOM   1449  CA  LYS A  93      -2.880  33.452 -13.880  1.00  0.56           C  
ATOM   1450  C   LYS A  93      -3.043  31.928 -14.001  1.00  0.56           C  
ATOM   1451  O   LYS A  93      -3.935  31.332 -13.381  1.00  0.56           O  
ATOM   1452  CB  LYS A  93      -3.450  34.173 -15.098  1.00  0.56           C  
ATOM   1453  CG  LYS A  93      -3.498  35.687 -14.921  1.00  0.56           C  
ATOM   1454  CD  LYS A  93      -4.015  36.396 -16.156  1.00  0.56           C  
ATOM   1455  CE  LYS A  93      -3.971  37.901 -15.964  1.00  0.56           C  
ATOM   1456  NZ  LYS A  93      -4.424  38.632 -17.177  1.00  0.56           N  
ATOM   1457  H   LYS A  93      -0.994  34.354 -14.454  1.00  0.56           H  
ATOM   1458  HA  LYS A  93      -3.398  33.787 -12.981  1.00  0.56           H  
ATOM   1459 1HB  LYS A  93      -2.847  33.944 -15.972  1.00  0.56           H  
ATOM   1460 2HB  LYS A  93      -4.459  33.815 -15.295  1.00  0.56           H  
ATOM   1461 1HG  LYS A  93      -4.127  35.939 -14.069  1.00  0.56           H  
ATOM   1462 2HG  LYS A  93      -2.481  36.046 -14.718  1.00  0.56           H  
ATOM   1463 1HD  LYS A  93      -3.402  36.134 -17.016  1.00  0.56           H  
ATOM   1464 2HD  LYS A  93      -5.042  36.090 -16.354  1.00  0.56           H  
ATOM   1465 1HE  LYS A  93      -4.610  38.174 -15.126  1.00  0.56           H  
ATOM   1466 2HE  LYS A  93      -2.946  38.196 -15.736  1.00  0.56           H  
ATOM   1467 1HZ  LYS A  93      -4.371  39.628 -17.004  1.00  0.56           H  
ATOM   1468 2HZ  LYS A  93      -3.824  38.395 -17.956  1.00  0.56           H  
ATOM   1469 3HZ  LYS A  93      -5.373  38.377 -17.393  1.00  0.56           H  
ATOM   1470  N   ASP A  94      -2.136  31.291 -14.755  1.00  0.55           N  
ATOM   1471  CA  ASP A  94      -2.136  29.841 -14.890  1.00  0.55           C  
ATOM   1472  C   ASP A  94      -1.820  29.188 -13.553  1.00  0.55           C  
ATOM   1473  O   ASP A  94      -2.469  28.214 -13.175  1.00  0.55           O  
ATOM   1474  CB  ASP A  94      -1.134  29.400 -15.958  1.00  0.55           C  
ATOM   1475  CG  ASP A  94      -1.602  29.685 -17.382  1.00  0.55           C  
ATOM   1476  OD1 ASP A  94      -2.783  29.932 -17.571  1.00  0.55           O  
ATOM   1477  OD2 ASP A  94      -0.786  29.649 -18.270  1.00  0.55           O  
ATOM   1478  H   ASP A  94      -1.442  31.836 -15.265  1.00  0.55           H  
ATOM   1479  HA  ASP A  94      -3.131  29.522 -15.199  1.00  0.55           H  
ATOM   1480 1HB  ASP A  94      -0.188  29.912 -15.792  1.00  0.55           H  
ATOM   1481 2HB  ASP A  94      -0.944  28.328 -15.860  1.00  0.55           H  
ATOM   1482  N   ALA A  95      -0.874  29.755 -12.792  1.00  0.55           N  
ATOM   1483  CA  ALA A  95      -0.550  29.212 -11.481  1.00  0.55           C  
ATOM   1484  C   ALA A  95      -1.750  29.242 -10.568  1.00  0.55           C  
ATOM   1485  O   ALA A  95      -1.997  28.296  -9.823  1.00  0.55           O  
ATOM   1486  CB  ALA A  95       0.567  30.004 -10.838  1.00  0.55           C  
ATOM   1487  H   ALA A  95      -0.336  30.546 -13.144  1.00  0.55           H  
ATOM   1488  HA  ALA A  95      -0.253  28.178 -11.612  1.00  0.55           H  
ATOM   1489 1HB  ALA A  95       0.815  29.581  -9.871  1.00  0.55           H  
ATOM   1490 2HB  ALA A  95       1.437  29.995 -11.477  1.00  0.55           H  
ATOM   1491 3HB  ALA A  95       0.251  31.029 -10.700  1.00  0.55           H  
ATOM   1492  N   LYS A  96      -2.539  30.313 -10.646  1.00  0.55           N  
ATOM   1493  CA  LYS A  96      -3.711  30.404  -9.797  1.00  0.55           C  
ATOM   1494  C   LYS A  96      -4.715  29.316 -10.171  1.00  0.55           C  
ATOM   1495  O   LYS A  96      -5.265  28.643  -9.293  1.00  0.55           O  
ATOM   1496  CB  LYS A  96      -4.348  31.787  -9.920  1.00  0.55           C  
ATOM   1497  CG  LYS A  96      -3.555  32.928  -9.296  1.00  0.55           C  
ATOM   1498  CD  LYS A  96      -4.259  34.266  -9.497  1.00  0.55           C  
ATOM   1499  CE  LYS A  96      -3.479  35.419  -8.877  1.00  0.55           C  
ATOM   1500  NZ  LYS A  96      -4.159  36.730  -9.098  1.00  0.55           N  
ATOM   1501  H   LYS A  96      -2.287  31.082 -11.269  1.00  0.55           H  
ATOM   1502  HA  LYS A  96      -3.406  30.247  -8.764  1.00  0.55           H  
ATOM   1503 1HB  LYS A  96      -4.481  32.025 -10.974  1.00  0.55           H  
ATOM   1504 2HB  LYS A  96      -5.335  31.773  -9.463  1.00  0.55           H  
ATOM   1505 1HG  LYS A  96      -3.427  32.747  -8.230  1.00  0.55           H  
ATOM   1506 2HG  LYS A  96      -2.580  32.968  -9.764  1.00  0.55           H  
ATOM   1507 1HD  LYS A  96      -4.367  34.452 -10.567  1.00  0.55           H  
ATOM   1508 2HD  LYS A  96      -5.251  34.227  -9.051  1.00  0.55           H  
ATOM   1509 1HE  LYS A  96      -3.376  35.246  -7.807  1.00  0.55           H  
ATOM   1510 2HE  LYS A  96      -2.490  35.460  -9.324  1.00  0.55           H  
ATOM   1511 1HZ  LYS A  96      -3.612  37.469  -8.678  1.00  0.55           H  
ATOM   1512 2HZ  LYS A  96      -4.245  36.903 -10.091  1.00  0.55           H  
ATOM   1513 3HZ  LYS A  96      -5.078  36.711  -8.679  1.00  0.55           H  
ATOM   1514  N   TYR A  97      -4.917  29.103 -11.474  1.00  0.55           N  
ATOM   1515  CA  TYR A  97      -5.817  28.051 -11.940  1.00  0.55           C  
ATOM   1516  C   TYR A  97      -5.375  26.667 -11.491  1.00  0.55           C  
ATOM   1517  O   TYR A  97      -6.167  25.898 -10.935  1.00  0.55           O  
ATOM   1518  CB  TYR A  97      -5.930  28.042 -13.455  1.00  0.55           C  
ATOM   1519  CG  TYR A  97      -6.744  26.877 -13.959  1.00  0.55           C  
ATOM   1520  CD1 TYR A  97      -8.125  26.918 -13.956  1.00  0.55           C  
ATOM   1521  CD2 TYR A  97      -6.092  25.749 -14.397  1.00  0.55           C  
ATOM   1522  CE1 TYR A  97      -8.843  25.827 -14.414  1.00  0.55           C  
ATOM   1523  CE2 TYR A  97      -6.792  24.670 -14.850  1.00  0.55           C  
ATOM   1524  CZ  TYR A  97      -8.171  24.699 -14.866  1.00  0.55           C  
ATOM   1525  OH  TYR A  97      -8.894  23.618 -15.329  1.00  0.55           O  
ATOM   1526  H   TYR A  97      -4.445  29.702 -12.157  1.00  0.55           H  
ATOM   1527  HA  TYR A  97      -6.803  28.236 -11.517  1.00  0.55           H  
ATOM   1528 1HB  TYR A  97      -6.392  28.967 -13.800  1.00  0.55           H  
ATOM   1529 2HB  TYR A  97      -4.938  27.985 -13.902  1.00  0.55           H  
ATOM   1530  HD1 TYR A  97      -8.645  27.807 -13.600  1.00  0.55           H  
ATOM   1531  HD2 TYR A  97      -5.009  25.720 -14.385  1.00  0.55           H  
ATOM   1532  HE1 TYR A  97      -9.932  25.857 -14.420  1.00  0.55           H  
ATOM   1533  HE2 TYR A  97      -6.251  23.804 -15.197  1.00  0.55           H  
ATOM   1534  HH  TYR A  97      -8.295  22.923 -15.611  1.00  0.55           H  
ATOM   1535  N   VAL A  98      -4.107  26.346 -11.739  1.00  0.55           N  
ATOM   1536  CA  VAL A  98      -3.587  25.024 -11.437  1.00  0.55           C  
ATOM   1537  C   VAL A  98      -3.643  24.822  -9.927  1.00  0.55           C  
ATOM   1538  O   VAL A  98      -3.968  23.728  -9.458  1.00  0.55           O  
ATOM   1539  CB  VAL A  98      -2.160  24.858 -11.969  1.00  0.55           C  
ATOM   1540  CG1 VAL A  98      -1.593  23.558 -11.559  1.00  0.55           C  
ATOM   1541  CG2 VAL A  98      -2.148  24.948 -13.477  1.00  0.55           C  
ATOM   1542  H   VAL A  98      -3.497  27.036 -12.179  1.00  0.55           H  
ATOM   1543  HA  VAL A  98      -4.223  24.280 -11.917  1.00  0.55           H  
ATOM   1544  HB  VAL A  98      -1.556  25.654 -11.556  1.00  0.55           H  
ATOM   1545 1HG1 VAL A  98      -0.568  23.465 -11.926  1.00  0.55           H  
ATOM   1546 2HG1 VAL A  98      -1.615  23.471 -10.513  1.00  0.55           H  
ATOM   1547 3HG1 VAL A  98      -2.210  22.785 -12.000  1.00  0.55           H  
ATOM   1548 1HG2 VAL A  98      -1.127  24.855 -13.834  1.00  0.55           H  
ATOM   1549 2HG2 VAL A  98      -2.756  24.147 -13.901  1.00  0.55           H  
ATOM   1550 3HG2 VAL A  98      -2.546  25.896 -13.780  1.00  0.55           H  
ATOM   1551  N   ARG A  99      -3.309  25.871  -9.157  1.00  0.55           N  
ATOM   1552  CA  ARG A  99      -3.390  25.805  -7.706  1.00  0.55           C  
ATOM   1553  C   ARG A  99      -4.817  25.523  -7.263  1.00  0.55           C  
ATOM   1554  O   ARG A  99      -5.023  24.712  -6.368  1.00  0.55           O  
ATOM   1555  CB  ARG A  99      -2.909  27.098  -7.060  1.00  0.55           C  
ATOM   1556  CG  ARG A  99      -3.033  27.135  -5.532  1.00  0.55           C  
ATOM   1557  CD  ARG A  99      -2.158  26.142  -4.867  1.00  0.55           C  
ATOM   1558  NE  ARG A  99      -2.314  26.140  -3.431  1.00  0.55           N  
ATOM   1559  CZ  ARG A  99      -1.574  26.873  -2.576  1.00  0.55           C  
ATOM   1560  NH1 ARG A  99      -0.614  27.660  -3.028  1.00  0.55           N  
ATOM   1561  NH2 ARG A  99      -1.809  26.804  -1.282  1.00  0.55           N  
ATOM   1562  H   ARG A  99      -3.001  26.746  -9.576  1.00  0.55           H  
ATOM   1563  HA  ARG A  99      -2.757  24.995  -7.359  1.00  0.55           H  
ATOM   1564 1HB  ARG A  99      -1.866  27.268  -7.319  1.00  0.55           H  
ATOM   1565 2HB  ARG A  99      -3.481  27.932  -7.459  1.00  0.55           H  
ATOM   1566 1HG  ARG A  99      -2.764  28.125  -5.173  1.00  0.55           H  
ATOM   1567 2HG  ARG A  99      -4.067  26.914  -5.246  1.00  0.55           H  
ATOM   1568 1HD  ARG A  99      -2.373  25.140  -5.237  1.00  0.55           H  
ATOM   1569 2HD  ARG A  99      -1.144  26.403  -5.075  1.00  0.55           H  
ATOM   1570  HE  ARG A  99      -3.064  25.539  -3.036  1.00  0.55           H  
ATOM   1571 1HH1 ARG A  99      -0.429  27.714  -4.017  1.00  0.55           H  
ATOM   1572 2HH1 ARG A  99      -0.054  28.199  -2.378  1.00  0.55           H  
ATOM   1573 1HH2 ARG A  99      -2.542  26.200  -0.933  1.00  0.55           H  
ATOM   1574 2HH2 ARG A  99      -1.254  27.342  -0.644  1.00  0.55           H  
ATOM   1575  N   LYS A 100      -5.814  26.145  -7.904  1.00  0.56           N  
ATOM   1576  CA  LYS A 100      -7.204  25.875  -7.545  1.00  0.56           C  
ATOM   1577  C   LYS A 100      -7.492  24.386  -7.730  1.00  0.56           C  
ATOM   1578  O   LYS A 100      -8.029  23.735  -6.831  1.00  0.56           O  
ATOM   1579  CB  LYS A 100      -8.164  26.726  -8.387  1.00  0.56           C  
ATOM   1580  CG  LYS A 100      -9.656  26.564  -8.065  1.00  0.56           C  
ATOM   1581  CD  LYS A 100     -10.497  27.514  -8.933  1.00  0.56           C  
ATOM   1582  CE  LYS A 100     -11.980  27.493  -8.551  1.00  0.56           C  
ATOM   1583  NZ  LYS A 100     -12.621  26.190  -8.856  1.00  0.56           N  
ATOM   1584  H   LYS A 100      -5.609  26.838  -8.626  1.00  0.56           H  
ATOM   1585  HA  LYS A 100      -7.347  26.121  -6.493  1.00  0.56           H  
ATOM   1586 1HB  LYS A 100      -7.898  27.778  -8.282  1.00  0.56           H  
ATOM   1587 2HB  LYS A 100      -8.040  26.471  -9.435  1.00  0.56           H  
ATOM   1588 1HG  LYS A 100      -9.963  25.531  -8.263  1.00  0.56           H  
ATOM   1589 2HG  LYS A 100      -9.835  26.781  -7.014  1.00  0.56           H  
ATOM   1590 1HD  LYS A 100     -10.115  28.530  -8.828  1.00  0.56           H  
ATOM   1591 2HD  LYS A 100     -10.400  27.217  -9.978  1.00  0.56           H  
ATOM   1592 1HE  LYS A 100     -12.074  27.689  -7.484  1.00  0.56           H  
ATOM   1593 2HE  LYS A 100     -12.498  28.277  -9.102  1.00  0.56           H  
ATOM   1594 1HZ  LYS A 100     -13.588  26.205  -8.588  1.00  0.56           H  
ATOM   1595 2HZ  LYS A 100     -12.554  25.986  -9.836  1.00  0.56           H  
ATOM   1596 3HZ  LYS A 100     -12.154  25.439  -8.329  1.00  0.56           H  
ATOM   1597  N   VAL A 101      -7.068  23.829  -8.869  1.00  0.56           N  
ATOM   1598  CA  VAL A 101      -7.295  22.412  -9.143  1.00  0.56           C  
ATOM   1599  C   VAL A 101      -6.604  21.556  -8.083  1.00  0.56           C  
ATOM   1600  O   VAL A 101      -7.199  20.623  -7.529  1.00  0.56           O  
ATOM   1601  CB  VAL A 101      -6.751  22.047 -10.540  1.00  0.56           C  
ATOM   1602  CG1 VAL A 101      -6.793  20.533 -10.763  1.00  0.56           C  
ATOM   1603  CG2 VAL A 101      -7.556  22.788 -11.611  1.00  0.56           C  
ATOM   1604  H   VAL A 101      -6.612  24.422  -9.568  1.00  0.56           H  
ATOM   1605  HA  VAL A 101      -8.370  22.218  -9.111  1.00  0.56           H  
ATOM   1606  HB  VAL A 101      -5.711  22.352 -10.601  1.00  0.56           H  
ATOM   1607 1HG1 VAL A 101      -6.382  20.298 -11.745  1.00  0.56           H  
ATOM   1608 2HG1 VAL A 101      -6.198  20.036  -9.995  1.00  0.56           H  
ATOM   1609 3HG1 VAL A 101      -7.825  20.184 -10.707  1.00  0.56           H  
ATOM   1610 1HG2 VAL A 101      -7.156  22.553 -12.591  1.00  0.56           H  
ATOM   1611 2HG2 VAL A 101      -8.600  22.482 -11.560  1.00  0.56           H  
ATOM   1612 3HG2 VAL A 101      -7.486  23.860 -11.443  1.00  0.56           H  
ATOM   1613  N   PHE A 102      -5.357  21.904  -7.763  1.00  0.56           N  
ATOM   1614  CA  PHE A 102      -4.628  21.198  -6.729  1.00  0.56           C  
ATOM   1615  C   PHE A 102      -5.376  21.235  -5.408  1.00  0.56           C  
ATOM   1616  O   PHE A 102      -5.553  20.194  -4.786  1.00  0.56           O  
ATOM   1617  CB  PHE A 102      -3.238  21.790  -6.501  1.00  0.56           C  
ATOM   1618  CG  PHE A 102      -2.539  21.164  -5.340  1.00  0.56           C  
ATOM   1619  CD1 PHE A 102      -1.916  19.963  -5.467  1.00  0.56           C  
ATOM   1620  CD2 PHE A 102      -2.531  21.780  -4.097  1.00  0.56           C  
ATOM   1621  CE1 PHE A 102      -1.291  19.372  -4.397  1.00  0.56           C  
ATOM   1622  CE2 PHE A 102      -1.910  21.186  -3.021  1.00  0.56           C  
ATOM   1623  CZ  PHE A 102      -1.287  19.971  -3.176  1.00  0.56           C  
ATOM   1624  H   PHE A 102      -4.910  22.674  -8.258  1.00  0.56           H  
ATOM   1625  HA  PHE A 102      -4.520  20.157  -7.034  1.00  0.56           H  
ATOM   1626 1HB  PHE A 102      -2.627  21.663  -7.395  1.00  0.56           H  
ATOM   1627 2HB  PHE A 102      -3.322  22.851  -6.309  1.00  0.56           H  
ATOM   1628  HD1 PHE A 102      -1.918  19.477  -6.430  1.00  0.56           H  
ATOM   1629  HD2 PHE A 102      -3.033  22.749  -3.970  1.00  0.56           H  
ATOM   1630  HE1 PHE A 102      -0.807  18.440  -4.534  1.00  0.56           H  
ATOM   1631  HE2 PHE A 102      -1.919  21.681  -2.055  1.00  0.56           H  
ATOM   1632  HZ  PHE A 102      -0.795  19.493  -2.335  1.00  0.56           H  
ATOM   1633  N   ASP A 103      -5.801  22.426  -4.964  1.00  0.56           N  
ATOM   1634  CA  ASP A 103      -6.472  22.563  -3.677  1.00  0.56           C  
ATOM   1635  C   ASP A 103      -7.775  21.763  -3.608  1.00  0.56           C  
ATOM   1636  O   ASP A 103      -8.068  21.128  -2.586  1.00  0.56           O  
ATOM   1637  CB  ASP A 103      -6.795  24.039  -3.376  1.00  0.56           C  
ATOM   1638  CG  ASP A 103      -5.581  24.927  -3.014  1.00  0.56           C  
ATOM   1639  OD1 ASP A 103      -4.508  24.421  -2.763  1.00  0.56           O  
ATOM   1640  OD2 ASP A 103      -5.759  26.122  -2.950  1.00  0.56           O  
ATOM   1641  H   ASP A 103      -5.642  23.251  -5.533  1.00  0.56           H  
ATOM   1642  HA  ASP A 103      -5.797  22.199  -2.908  1.00  0.56           H  
ATOM   1643 1HB  ASP A 103      -7.273  24.471  -4.260  1.00  0.56           H  
ATOM   1644 2HB  ASP A 103      -7.519  24.089  -2.565  1.00  0.56           H  
ATOM   1645  N   GLU A 104      -8.547  21.753  -4.701  1.00  0.57           N  
ATOM   1646  CA  GLU A 104      -9.805  21.013  -4.700  1.00  0.57           C  
ATOM   1647  C   GLU A 104      -9.566  19.518  -4.518  1.00  0.57           C  
ATOM   1648  O   GLU A 104     -10.303  18.846  -3.791  1.00  0.57           O  
ATOM   1649  CB  GLU A 104     -10.584  21.270  -5.995  1.00  0.57           C  
ATOM   1650  CG  GLU A 104     -11.171  22.679  -6.118  1.00  0.57           C  
ATOM   1651  CD  GLU A 104     -11.835  22.939  -7.452  1.00  0.57           C  
ATOM   1652  OE1 GLU A 104     -11.785  22.095  -8.314  1.00  0.57           O  
ATOM   1653  OE2 GLU A 104     -12.393  24.013  -7.610  1.00  0.57           O  
ATOM   1654  H   GLU A 104      -8.270  22.293  -5.524  1.00  0.57           H  
ATOM   1655  HA  GLU A 104     -10.405  21.363  -3.861  1.00  0.57           H  
ATOM   1656 1HB  GLU A 104      -9.916  21.115  -6.848  1.00  0.57           H  
ATOM   1657 2HB  GLU A 104     -11.396  20.550  -6.081  1.00  0.57           H  
ATOM   1658 1HG  GLU A 104     -11.908  22.817  -5.329  1.00  0.57           H  
ATOM   1659 2HG  GLU A 104     -10.379  23.406  -5.962  1.00  0.57           H  
ATOM   1660  N   GLU A 105      -8.523  18.992  -5.165  1.00  0.58           N  
ATOM   1661  CA  GLU A 105      -8.208  17.578  -5.025  1.00  0.58           C  
ATOM   1662  C   GLU A 105      -7.477  17.302  -3.710  1.00  0.58           C  
ATOM   1663  O   GLU A 105      -7.695  16.279  -3.059  1.00  0.58           O  
ATOM   1664  CB  GLU A 105      -7.424  17.096  -6.236  1.00  0.58           C  
ATOM   1665  CG  GLU A 105      -8.239  17.099  -7.544  1.00  0.58           C  
ATOM   1666  CD  GLU A 105      -9.401  16.077  -7.519  1.00  0.58           C  
ATOM   1667  OE1 GLU A 105      -9.150  14.895  -7.329  1.00  0.58           O  
ATOM   1668  OE2 GLU A 105     -10.536  16.472  -7.690  1.00  0.58           O  
ATOM   1669  H   GLU A 105      -7.959  19.586  -5.780  1.00  0.58           H  
ATOM   1670  HA  GLU A 105      -9.144  17.026  -5.002  1.00  0.58           H  
ATOM   1671 1HB  GLU A 105      -6.529  17.714  -6.371  1.00  0.58           H  
ATOM   1672 2HB  GLU A 105      -7.114  16.075  -6.065  1.00  0.58           H  
ATOM   1673 1HG  GLU A 105      -8.646  18.101  -7.699  1.00  0.58           H  
ATOM   1674 2HG  GLU A 105      -7.571  16.874  -8.376  1.00  0.58           H  
ATOM   1675  N   TRP A 106      -6.645  18.240  -3.274  1.00  0.62           N  
ATOM   1676  CA  TRP A 106      -5.928  18.116  -2.018  1.00  0.62           C  
ATOM   1677  C   TRP A 106      -6.881  17.882  -0.884  1.00  0.62           C  
ATOM   1678  O   TRP A 106      -6.664  17.016  -0.054  1.00  0.62           O  
ATOM   1679  CB  TRP A 106      -5.120  19.342  -1.670  1.00  0.62           C  
ATOM   1680  CG  TRP A 106      -4.594  19.209  -0.321  1.00  0.62           C  
ATOM   1681  CD1 TRP A 106      -5.061  19.838   0.794  1.00  0.62           C  
ATOM   1682  CD2 TRP A 106      -3.524  18.377   0.106  1.00  0.62           C  
ATOM   1683  NE1 TRP A 106      -4.354  19.442   1.889  1.00  0.62           N  
ATOM   1684  CE2 TRP A 106      -3.409  18.543   1.493  1.00  0.62           C  
ATOM   1685  CE3 TRP A 106      -2.668  17.514  -0.554  1.00  0.62           C  
ATOM   1686  CZ2 TRP A 106      -2.466  17.874   2.227  1.00  0.62           C  
ATOM   1687  CZ3 TRP A 106      -1.727  16.858   0.174  1.00  0.62           C  
ATOM   1688  CH2 TRP A 106      -1.630  17.036   1.543  1.00  0.62           C  
ATOM   1689  H   TRP A 106      -6.484  19.064  -3.837  1.00  0.62           H  
ATOM   1690  HA  TRP A 106      -5.256  17.267  -2.079  1.00  0.62           H  
ATOM   1691 1HB  TRP A 106      -4.306  19.472  -2.380  1.00  0.62           H  
ATOM   1692 2HB  TRP A 106      -5.749  20.218  -1.712  1.00  0.62           H  
ATOM   1693  HD1 TRP A 106      -5.890  20.545   0.806  1.00  0.62           H  
ATOM   1694  HE1 TRP A 106      -4.508  19.757   2.835  1.00  0.62           H  
ATOM   1695  HE3 TRP A 106      -2.741  17.373  -1.632  1.00  0.62           H  
ATOM   1696  HZ2 TRP A 106      -2.365  17.998   3.304  1.00  0.62           H  
ATOM   1697  HZ3 TRP A 106      -1.048  16.194  -0.356  1.00  0.62           H  
ATOM   1698  HH2 TRP A 106      -0.875  16.509   2.097  1.00  0.62           H  
ATOM   1699  N   ALA A 107      -7.970  18.633  -0.865  1.00  0.71           N  
ATOM   1700  CA  ALA A 107      -8.971  18.566   0.189  1.00  0.71           C  
ATOM   1701  C   ALA A 107      -9.566  17.164   0.378  1.00  0.71           C  
ATOM   1702  O   ALA A 107     -10.177  16.889   1.410  1.00  0.71           O  
ATOM   1703  CB  ALA A 107     -10.087  19.539  -0.127  1.00  0.71           C  
ATOM   1704  H   ALA A 107      -8.085  19.340  -1.594  1.00  0.71           H  
ATOM   1705  HA  ALA A 107      -8.490  18.856   1.121  1.00  0.71           H  
ATOM   1706 1HB  ALA A 107     -10.823  19.526   0.673  1.00  0.71           H  
ATOM   1707 2HB  ALA A 107      -9.674  20.543  -0.231  1.00  0.71           H  
ATOM   1708 3HB  ALA A 107     -10.561  19.244  -1.067  1.00  0.71           H  
ATOM   1709  N   LYS A 108      -9.448  16.298  -0.628  1.00  0.88           N  
ATOM   1710  CA  LYS A 108      -9.995  14.953  -0.582  1.00  0.88           C  
ATOM   1711  C   LYS A 108      -9.011  13.938   0.046  1.00  0.88           C  
ATOM   1712  O   LYS A 108      -9.360  12.772   0.249  1.00  0.88           O  
ATOM   1713  CB  LYS A 108     -10.345  14.544  -2.012  1.00  0.88           C  
ATOM   1714  CG  LYS A 108     -11.419  15.419  -2.649  1.00  0.88           C  
ATOM   1715  CD  LYS A 108     -11.664  15.053  -4.111  1.00  0.88           C  
ATOM   1716  CE  LYS A 108     -12.711  15.978  -4.736  1.00  0.88           C  
ATOM   1717  NZ  LYS A 108     -12.908  15.709  -6.198  1.00  0.88           N  
ATOM   1718  H   LYS A 108      -8.918  16.557  -1.459  1.00  0.88           H  
ATOM   1719  HA  LYS A 108     -10.900  14.968   0.024  1.00  0.88           H  
ATOM   1720 1HB  LYS A 108      -9.465  14.616  -2.631  1.00  0.88           H  
ATOM   1721 2HB  LYS A 108     -10.679  13.508  -2.029  1.00  0.88           H  
ATOM   1722 1HG  LYS A 108     -12.349  15.328  -2.090  1.00  0.88           H  
ATOM   1723 2HG  LYS A 108     -11.090  16.463  -2.609  1.00  0.88           H  
ATOM   1724 1HD  LYS A 108     -10.730  15.150  -4.673  1.00  0.88           H  
ATOM   1725 2HD  LYS A 108     -12.006  14.024  -4.183  1.00  0.88           H  
ATOM   1726 1HE  LYS A 108     -13.657  15.835  -4.221  1.00  0.88           H  
ATOM   1727 2HE  LYS A 108     -12.389  17.015  -4.610  1.00  0.88           H  
ATOM   1728 1HZ  LYS A 108     -13.600  16.339  -6.562  1.00  0.88           H  
ATOM   1729 2HZ  LYS A 108     -12.014  15.867  -6.708  1.00  0.88           H  
ATOM   1730 3HZ  LYS A 108     -13.210  14.761  -6.336  1.00  0.88           H  
ATOM   1731  N   VAL A 109      -7.776  14.372   0.319  1.00  1.18           N  
ATOM   1732  CA  VAL A 109      -6.723  13.503   0.851  1.00  1.18           C  
ATOM   1733  C   VAL A 109      -7.113  12.921   2.207  1.00  1.18           C  
ATOM   1734  O   VAL A 109      -7.575  13.660   3.076  1.00  1.18           O  
ATOM   1735  CB  VAL A 109      -5.429  14.330   1.075  1.00  1.18           C  
ATOM   1736  CG1 VAL A 109      -5.662  15.299   2.211  1.00  1.18           C  
ATOM   1737  CG2 VAL A 109      -4.208  13.442   1.386  1.00  1.18           C  
ATOM   1738  H   VAL A 109      -7.543  15.351   0.149  1.00  1.18           H  
ATOM   1739  HA  VAL A 109      -6.550  12.721   0.125  1.00  1.18           H  
ATOM   1740  HB  VAL A 109      -5.230  14.919   0.177  1.00  1.18           H  
ATOM   1741 1HG1 VAL A 109      -4.775  15.910   2.354  1.00  1.18           H  
ATOM   1742 2HG1 VAL A 109      -6.506  15.936   2.002  1.00  1.18           H  
ATOM   1743 3HG1 VAL A 109      -5.868  14.740   3.109  1.00  1.18           H  
ATOM   1744 1HG2 VAL A 109      -3.345  14.084   1.529  1.00  1.18           H  
ATOM   1745 2HG2 VAL A 109      -4.382  12.869   2.293  1.00  1.18           H  
ATOM   1746 3HG2 VAL A 109      -4.017  12.764   0.557  1.00  1.18           H  
ATOM   1747  N   PRO A 110      -6.861  11.630   2.486  1.00  1.64           N  
ATOM   1748  CA  PRO A 110      -7.134  10.998   3.768  1.00  1.64           C  
ATOM   1749  C   PRO A 110      -6.065  11.358   4.802  1.00  1.64           C  
ATOM   1750  O   PRO A 110      -5.295  10.499   5.244  1.00  1.64           O  
ATOM   1751  CB  PRO A 110      -7.124   9.510   3.403  1.00  1.64           C  
ATOM   1752  CG  PRO A 110      -6.139   9.410   2.253  1.00  1.64           C  
ATOM   1753  CD  PRO A 110      -6.360  10.692   1.447  1.00  1.64           C  
ATOM   1754  HA  PRO A 110      -8.128  11.312   4.117  1.00  1.64           H  
ATOM   1755 1HB  PRO A 110      -6.820   8.913   4.276  1.00  1.64           H  
ATOM   1756 2HB  PRO A 110      -8.139   9.186   3.128  1.00  1.64           H  
ATOM   1757 1HG  PRO A 110      -5.120   9.321   2.640  1.00  1.64           H  
ATOM   1758 2HG  PRO A 110      -6.329   8.500   1.661  1.00  1.64           H  
ATOM   1759 1HD  PRO A 110      -5.414  11.000   1.025  1.00  1.64           H  
ATOM   1760 2HD  PRO A 110      -7.130  10.533   0.671  1.00  1.64           H  
ATOM   1761  N   ALA A 111      -6.018  12.639   5.151  1.00  2.29           N  
ATOM   1762  CA  ALA A 111      -5.033  13.172   6.080  1.00  2.29           C  
ATOM   1763  C   ALA A 111      -5.677  14.143   7.060  1.00  2.29           C  
ATOM   1764  O   ALA A 111      -5.134  15.219   7.311  1.00  2.29           O  
ATOM   1765  OXT ALA A 111      -6.548  13.716   7.818  1.00  2.29           O  
ATOM   1766  CB  ALA A 111      -3.904  13.861   5.314  1.00  2.29           C  
ATOM   1767  H   ALA A 111      -6.700  13.262   4.721  1.00  2.29           H  
ATOM   1768  HA  ALA A 111      -4.632  12.346   6.657  1.00  2.29           H  
ATOM   1769 1HB  ALA A 111      -3.161  14.228   6.019  1.00  2.29           H  
ATOM   1770 2HB  ALA A 111      -3.437  13.157   4.633  1.00  2.29           H  
ATOM   1771 3HB  ALA A 111      -4.298  14.693   4.751  1.00  2.29           H  
ENDMDL

REMARK ID 641727 DOMAINID 635309 MODEL 3 7nq8-PN-1
MODEL     3
ATOM      1  N   ALA A   1       4.209   0.756   2.638  1.00  2.77           N  
ATOM      2  CA  ALA A   1       4.245   1.999   3.395  1.00  2.77           C  
ATOM      3  C   ALA A   1       2.911   2.709   3.257  1.00  2.77           C  
ATOM      4  O   ALA A   1       2.118   2.744   4.199  1.00  2.77           O  
ATOM      5  CB  ALA A   1       5.388   2.888   2.924  1.00  2.77           C  
ATOM      6 1H   ALA A   1       4.901   0.116   2.997  1.00  2.77           H  
ATOM      7 2H   ALA A   1       3.289   0.345   2.726  1.00  2.77           H  
ATOM      8 3H   ALA A   1       4.392   0.945   1.662  1.00  2.77           H  
ATOM      9  HA  ALA A   1       4.390   1.758   4.448  1.00  2.77           H  
ATOM     10 1HB  ALA A   1       5.399   3.804   3.514  1.00  2.77           H  
ATOM     11 2HB  ALA A   1       6.332   2.360   3.055  1.00  2.77           H  
ATOM     12 3HB  ALA A   1       5.260   3.135   1.874  1.00  2.77           H  
ATOM     13  N   GLY A   2       2.667   3.294   2.088  1.00  2.05           N  
ATOM     14  CA  GLY A   2       1.402   3.967   1.840  1.00  2.05           C  
ATOM     15  C   GLY A   2       0.444   2.978   1.201  1.00  2.05           C  
ATOM     16  O   GLY A   2       0.714   1.775   1.178  1.00  2.05           O  
ATOM     17  H   GLY A   2       3.340   3.266   1.334  1.00  2.05           H  
ATOM     18 1HA  GLY A   2       0.986   4.350   2.772  1.00  2.05           H  
ATOM     19 2HA  GLY A   2       1.560   4.814   1.173  1.00  2.05           H  
ATOM     20  N   SER A   3      -0.671   3.476   0.687  1.00  1.50           N  
ATOM     21  CA  SER A   3      -1.651   2.614   0.050  1.00  1.50           C  
ATOM     22  C   SER A   3      -1.151   2.192  -1.336  1.00  1.50           C  
ATOM     23  O   SER A   3      -0.366   2.932  -1.927  1.00  1.50           O  
ATOM     24  CB  SER A   3      -2.943   3.380  -0.098  1.00  1.50           C  
ATOM     25  OG  SER A   3      -2.807   4.440  -1.037  1.00  1.50           O  
ATOM     26  H   SER A   3      -0.845   4.470   0.746  1.00  1.50           H  
ATOM     27  HA  SER A   3      -1.801   1.754   0.695  1.00  1.50           H  
ATOM     28 1HB  SER A   3      -3.739   2.723  -0.394  1.00  1.50           H  
ATOM     29 2HB  SER A   3      -3.220   3.796   0.869  1.00  1.50           H  
ATOM     30  HG  SER A   3      -3.657   4.919  -1.006  1.00  1.50           H  
ATOM     31  N   PRO A   4      -1.663   1.096  -1.940  1.00  1.12           N  
ATOM     32  CA  PRO A   4      -1.381   0.674  -3.308  1.00  1.12           C  
ATOM     33  C   PRO A   4      -1.711   1.761  -4.324  1.00  1.12           C  
ATOM     34  O   PRO A   4      -1.144   1.811  -5.420  1.00  1.12           O  
ATOM     35  CB  PRO A   4      -2.309  -0.529  -3.487  1.00  1.12           C  
ATOM     36  CG  PRO A   4      -2.515  -1.064  -2.092  1.00  1.12           C  
ATOM     37  CD  PRO A   4      -2.540   0.160  -1.201  1.00  1.12           C  
ATOM     38  HA  PRO A   4      -0.323   0.375  -3.378  1.00  1.12           H  
ATOM     39 1HB  PRO A   4      -3.251  -0.206  -3.965  1.00  1.12           H  
ATOM     40 2HB  PRO A   4      -1.845  -1.262  -4.162  1.00  1.12           H  
ATOM     41 1HG  PRO A   4      -3.450  -1.643  -2.043  1.00  1.12           H  
ATOM     42 2HG  PRO A   4      -1.699  -1.755  -1.831  1.00  1.12           H  
ATOM     43 1HD  PRO A   4      -3.563   0.551  -1.118  1.00  1.12           H  
ATOM     44 2HD  PRO A   4      -2.110  -0.127  -0.237  1.00  1.12           H  
ATOM     45  N   GLN A   5      -2.617   2.663  -3.958  1.00  0.88           N  
ATOM     46  CA  GLN A   5      -2.981   3.726  -4.860  1.00  0.88           C  
ATOM     47  C   GLN A   5      -1.841   4.748  -4.861  1.00  0.88           C  
ATOM     48  O   GLN A   5      -1.449   5.240  -5.925  1.00  0.88           O  
ATOM     49  CB  GLN A   5      -4.306   4.342  -4.429  1.00  0.88           C  
ATOM     50  CG  GLN A   5      -5.530   3.431  -4.569  1.00  0.88           C  
ATOM     51  CD  GLN A   5      -5.705   2.448  -3.404  1.00  0.88           C  
ATOM     52  OE1 GLN A   5      -5.334   2.734  -2.265  1.00  0.88           O  
ATOM     53  NE2 GLN A   5      -6.293   1.295  -3.673  1.00  0.88           N  
ATOM     54  H   GLN A   5      -3.068   2.610  -3.058  1.00  0.88           H  
ATOM     55  HA  GLN A   5      -3.089   3.322  -5.866  1.00  0.88           H  
ATOM     56 1HB  GLN A   5      -4.242   4.662  -3.389  1.00  0.88           H  
ATOM     57 2HB  GLN A   5      -4.506   5.224  -5.012  1.00  0.88           H  
ATOM     58 1HG  GLN A   5      -6.415   4.068  -4.600  1.00  0.88           H  
ATOM     59 2HG  GLN A   5      -5.446   2.855  -5.493  1.00  0.88           H  
ATOM     60 1HE2 GLN A   5      -6.441   0.624  -2.950  1.00  0.88           H  
ATOM     61 2HE2 GLN A   5      -6.601   1.078  -4.618  1.00  0.88           H  
ATOM     62  N   LEU A   6      -1.253   5.007  -3.679  1.00  0.74           N  
ATOM     63  CA  LEU A   6      -0.093   5.897  -3.609  1.00  0.74           C  
ATOM     64  C   LEU A   6       1.127   5.274  -4.283  1.00  0.74           C  
ATOM     65  O   LEU A   6       1.903   5.978  -4.930  1.00  0.74           O  
ATOM     66  CB  LEU A   6       0.251   6.272  -2.166  1.00  0.74           C  
ATOM     67  CG  LEU A   6      -0.732   7.210  -1.481  1.00  0.74           C  
ATOM     68  CD1 LEU A   6      -0.363   7.345  -0.022  1.00  0.74           C  
ATOM     69  CD2 LEU A   6      -0.677   8.575  -2.185  1.00  0.74           C  
ATOM     70  H   LEU A   6      -1.626   4.595  -2.817  1.00  0.74           H  
ATOM     71  HA  LEU A   6      -0.342   6.815  -4.137  1.00  0.74           H  
ATOM     72 1HB  LEU A   6       0.309   5.360  -1.576  1.00  0.74           H  
ATOM     73 2HB  LEU A   6       1.230   6.747  -2.156  1.00  0.74           H  
ATOM     74  HG  LEU A   6      -1.739   6.803  -1.542  1.00  0.74           H  
ATOM     75 1HD1 LEU A   6      -1.057   8.010   0.467  1.00  0.74           H  
ATOM     76 2HD1 LEU A   6      -0.403   6.379   0.454  1.00  0.74           H  
ATOM     77 3HD1 LEU A   6       0.642   7.753   0.064  1.00  0.74           H  
ATOM     78 1HD2 LEU A   6      -1.356   9.255  -1.706  1.00  0.74           H  
ATOM     79 2HD2 LEU A   6       0.331   8.975  -2.114  1.00  0.74           H  
ATOM     80 3HD2 LEU A   6      -0.953   8.463  -3.232  1.00  0.74           H  
ATOM     81  N   ASP A   7       1.302   3.953  -4.146  1.00  0.67           N  
ATOM     82  CA  ASP A   7       2.435   3.304  -4.805  1.00  0.67           C  
ATOM     83  C   ASP A   7       2.324   3.452  -6.318  1.00  0.67           C  
ATOM     84  O   ASP A   7       3.309   3.750  -7.001  1.00  0.67           O  
ATOM     85  CB  ASP A   7       2.515   1.823  -4.442  1.00  0.67           C  
ATOM     86  CG  ASP A   7       3.009   1.553  -3.018  1.00  0.67           C  
ATOM     87  OD1 ASP A   7       3.542   2.450  -2.398  1.00  0.67           O  
ATOM     88  OD2 ASP A   7       2.857   0.442  -2.567  1.00  0.67           O  
ATOM     89  H   ASP A   7       0.650   3.420  -3.567  1.00  0.67           H  
ATOM     90  HA  ASP A   7       3.353   3.792  -4.477  1.00  0.67           H  
ATOM     91 1HB  ASP A   7       1.530   1.379  -4.559  1.00  0.67           H  
ATOM     92 2HB  ASP A   7       3.180   1.318  -5.141  1.00  0.67           H  
ATOM     93  N   HIS A   8       1.104   3.306  -6.835  1.00  0.64           N  
ATOM     94  CA  HIS A   8       0.860   3.487  -8.254  1.00  0.64           C  
ATOM     95  C   HIS A   8       1.202   4.926  -8.622  1.00  0.64           C  
ATOM     96  O   HIS A   8       1.892   5.171  -9.611  1.00  0.64           O  
ATOM     97  CB  HIS A   8      -0.579   3.172  -8.627  1.00  0.64           C  
ATOM     98  CG  HIS A   8      -0.833   3.228 -10.097  1.00  0.64           C  
ATOM     99  ND1 HIS A   8      -0.443   2.220 -10.954  1.00  0.64           N  
ATOM    100  CD2 HIS A   8      -1.415   4.170 -10.866  1.00  0.64           C  
ATOM    101  CE1 HIS A   8      -0.789   2.541 -12.191  1.00  0.64           C  
ATOM    102  NE2 HIS A   8      -1.378   3.715 -12.166  1.00  0.64           N  
ATOM    103  H   HIS A   8       0.325   3.030  -6.234  1.00  0.64           H  
ATOM    104  HA  HIS A   8       1.509   2.828  -8.827  1.00  0.64           H  
ATOM    105 1HB  HIS A   8      -0.839   2.179  -8.262  1.00  0.64           H  
ATOM    106 2HB  HIS A   8      -1.241   3.880  -8.136  1.00  0.64           H  
ATOM    107  HD2 HIS A   8      -1.839   5.113 -10.517  1.00  0.64           H  
ATOM    108  HE1 HIS A   8      -0.616   1.936 -13.081  1.00  0.64           H  
ATOM    109  HE2 HIS A   8      -1.752   4.212 -12.991  1.00  0.64           H  
ATOM    110  N   ALA A   9       0.714   5.884  -7.825  1.00  0.62           N  
ATOM    111  CA  ALA A   9       0.987   7.290  -8.077  1.00  0.62           C  
ATOM    112  C   ALA A   9       2.477   7.563  -8.125  1.00  0.62           C  
ATOM    113  O   ALA A   9       2.955   8.331  -8.966  1.00  0.62           O  
ATOM    114  CB  ALA A   9       0.384   8.126  -6.986  1.00  0.62           C  
ATOM    115  H   ALA A   9       0.126   5.628  -7.030  1.00  0.62           H  
ATOM    116  HA  ALA A   9       0.559   7.561  -9.034  1.00  0.62           H  
ATOM    117 1HB  ALA A   9       0.595   9.138  -7.170  1.00  0.62           H  
ATOM    118 2HB  ALA A   9      -0.693   7.965  -6.947  1.00  0.62           H  
ATOM    119 3HB  ALA A   9       0.818   7.858  -6.042  1.00  0.62           H  
ATOM    120  N   ALA A  10       3.230   6.923  -7.235  1.00  0.61           N  
ATOM    121  CA  ALA A  10       4.662   7.100  -7.252  1.00  0.61           C  
ATOM    122  C   ALA A  10       5.226   6.582  -8.564  1.00  0.61           C  
ATOM    123  O   ALA A  10       6.056   7.244  -9.183  1.00  0.61           O  
ATOM    124  CB  ALA A  10       5.287   6.395  -6.067  1.00  0.61           C  
ATOM    125  H   ALA A  10       2.797   6.327  -6.532  1.00  0.61           H  
ATOM    126  HA  ALA A  10       4.880   8.159  -7.202  1.00  0.61           H  
ATOM    127 1HB  ALA A  10       6.365   6.547  -6.081  1.00  0.61           H  
ATOM    128 2HB  ALA A  10       4.868   6.801  -5.145  1.00  0.61           H  
ATOM    129 3HB  ALA A  10       5.071   5.333  -6.121  1.00  0.61           H  
ATOM    130  N   ALA A  11       4.728   5.431  -9.037  1.00  0.61           N  
ATOM    131  CA  ALA A  11       5.208   4.882 -10.302  1.00  0.61           C  
ATOM    132  C   ALA A  11       4.922   5.847 -11.448  1.00  0.61           C  
ATOM    133  O   ALA A  11       5.764   6.047 -12.330  1.00  0.61           O  
ATOM    134  CB  ALA A  11       4.562   3.536 -10.581  1.00  0.61           C  
ATOM    135  H   ALA A  11       4.037   4.915  -8.487  1.00  0.61           H  
ATOM    136  HA  ALA A  11       6.287   4.753 -10.224  1.00  0.61           H  
ATOM    137 1HB  ALA A  11       4.953   3.134 -11.512  1.00  0.61           H  
ATOM    138 2HB  ALA A  11       4.787   2.853  -9.763  1.00  0.61           H  
ATOM    139 3HB  ALA A  11       3.488   3.651 -10.665  1.00  0.61           H  
ATOM    140  N   ILE A  12       3.758   6.495 -11.404  1.00  0.61           N  
ATOM    141  CA  ILE A  12       3.401   7.444 -12.447  1.00  0.61           C  
ATOM    142  C   ILE A  12       4.362   8.603 -12.428  1.00  0.61           C  
ATOM    143  O   ILE A  12       4.847   9.040 -13.473  1.00  0.61           O  
ATOM    144  CB  ILE A  12       1.993   8.023 -12.270  1.00  0.61           C  
ATOM    145  CG1 ILE A  12       0.957   6.977 -12.476  1.00  0.61           C  
ATOM    146  CG2 ILE A  12       1.780   9.160 -13.228  1.00  0.61           C  
ATOM    147  CD1 ILE A  12      -0.412   7.423 -12.072  1.00  0.61           C  
ATOM    148  H   ILE A  12       3.102   6.280 -10.652  1.00  0.61           H  
ATOM    149  HA  ILE A  12       3.465   6.948 -13.414  1.00  0.61           H  
ATOM    150  HB  ILE A  12       1.882   8.391 -11.256  1.00  0.61           H  
ATOM    151 1HG1 ILE A  12       0.941   6.710 -13.509  1.00  0.61           H  
ATOM    152 2HG1 ILE A  12       1.219   6.093 -11.891  1.00  0.61           H  
ATOM    153 1HG2 ILE A  12       0.791   9.542 -13.062  1.00  0.61           H  
ATOM    154 2HG2 ILE A  12       2.517   9.942 -13.046  1.00  0.61           H  
ATOM    155 3HG2 ILE A  12       1.871   8.806 -14.257  1.00  0.61           H  
ATOM    156 1HD1 ILE A  12      -1.089   6.618 -12.252  1.00  0.61           H  
ATOM    157 2HD1 ILE A  12      -0.428   7.682 -11.028  1.00  0.61           H  
ATOM    158 3HD1 ILE A  12      -0.706   8.290 -12.664  1.00  0.61           H  
ATOM    159  N   LEU A  13       4.642   9.108 -11.237  1.00  0.61           N  
ATOM    160  CA  LEU A  13       5.524  10.240 -11.128  1.00  0.61           C  
ATOM    161  C   LEU A  13       6.922   9.875 -11.607  1.00  0.61           C  
ATOM    162  O   LEU A  13       7.567  10.666 -12.301  1.00  0.61           O  
ATOM    163  CB  LEU A  13       5.591  10.733  -9.706  1.00  0.61           C  
ATOM    164  CG  LEU A  13       6.369  11.998  -9.569  1.00  0.61           C  
ATOM    165  CD1 LEU A  13       5.725  13.052 -10.387  1.00  0.61           C  
ATOM    166  CD2 LEU A  13       6.388  12.415  -8.224  1.00  0.61           C  
ATOM    167  H   LEU A  13       4.211   8.709 -10.400  1.00  0.61           H  
ATOM    168  HA  LEU A  13       5.138  11.037 -11.758  1.00  0.61           H  
ATOM    169 1HB  LEU A  13       4.589  10.886  -9.337  1.00  0.61           H  
ATOM    170 2HB  LEU A  13       6.072   9.966  -9.092  1.00  0.61           H  
ATOM    171  HG  LEU A  13       7.381  11.850  -9.928  1.00  0.61           H  
ATOM    172 1HD1 LEU A  13       6.298  13.976 -10.283  1.00  0.61           H  
ATOM    173 2HD1 LEU A  13       5.716  12.733 -11.423  1.00  0.61           H  
ATOM    174 3HD1 LEU A  13       4.703  13.216 -10.045  1.00  0.61           H  
ATOM    175 1HD2 LEU A  13       6.926  13.339  -8.185  1.00  0.61           H  
ATOM    176 2HD2 LEU A  13       5.379  12.568  -7.889  1.00  0.61           H  
ATOM    177 3HD2 LEU A  13       6.875  11.656  -7.616  1.00  0.61           H  
ATOM    178  N   ASP A  14       7.397   8.670 -11.249  1.00  0.61           N  
ATOM    179  CA  ASP A  14       8.718   8.241 -11.688  1.00  0.61           C  
ATOM    180  C   ASP A  14       8.773   8.225 -13.209  1.00  0.61           C  
ATOM    181  O   ASP A  14       9.786   8.599 -13.801  1.00  0.61           O  
ATOM    182  CB  ASP A  14       9.084   6.847 -11.142  1.00  0.61           C  
ATOM    183  CG  ASP A  14       9.441   6.818  -9.629  1.00  0.61           C  
ATOM    184  OD1 ASP A  14       9.648   7.864  -9.047  1.00  0.61           O  
ATOM    185  OD2 ASP A  14       9.539   5.734  -9.090  1.00  0.61           O  
ATOM    186  H   ASP A  14       6.835   8.059 -10.657  1.00  0.61           H  
ATOM    187  HA  ASP A  14       9.454   8.957 -11.324  1.00  0.61           H  
ATOM    188 1HB  ASP A  14       8.239   6.179 -11.304  1.00  0.61           H  
ATOM    189 2HB  ASP A  14       9.924   6.449 -11.707  1.00  0.61           H  
ATOM    190  N   LYS A  15       7.673   7.826 -13.857  1.00  0.61           N  
ATOM    191  CA  LYS A  15       7.646   7.838 -15.308  1.00  0.61           C  
ATOM    192  C   LYS A  15       7.674   9.273 -15.836  1.00  0.61           C  
ATOM    193  O   LYS A  15       8.455   9.579 -16.724  1.00  0.61           O  
ATOM    194  CB  LYS A  15       6.414   7.098 -15.837  1.00  0.61           C  
ATOM    195  CG  LYS A  15       6.462   5.588 -15.627  1.00  0.61           C  
ATOM    196  CD  LYS A  15       5.188   4.902 -16.110  1.00  0.61           C  
ATOM    197  CE  LYS A  15       5.253   3.406 -15.862  1.00  0.61           C  
ATOM    198  NZ  LYS A  15       4.023   2.708 -16.305  1.00  0.61           N  
ATOM    199  H   LYS A  15       6.864   7.486 -13.331  1.00  0.61           H  
ATOM    200  HA  LYS A  15       8.535   7.328 -15.674  1.00  0.61           H  
ATOM    201 1HB  LYS A  15       5.524   7.473 -15.334  1.00  0.61           H  
ATOM    202 2HB  LYS A  15       6.297   7.296 -16.900  1.00  0.61           H  
ATOM    203 1HG  LYS A  15       7.312   5.177 -16.170  1.00  0.61           H  
ATOM    204 2HG  LYS A  15       6.599   5.376 -14.570  1.00  0.61           H  
ATOM    205 1HD  LYS A  15       4.325   5.309 -15.574  1.00  0.61           H  
ATOM    206 2HD  LYS A  15       5.045   5.083 -17.175  1.00  0.61           H  
ATOM    207 1HE  LYS A  15       6.103   2.997 -16.404  1.00  0.61           H  
ATOM    208 2HE  LYS A  15       5.395   3.228 -14.795  1.00  0.61           H  
ATOM    209 1HZ  LYS A  15       4.108   1.724 -16.130  1.00  0.61           H  
ATOM    210 2HZ  LYS A  15       3.192   3.057 -15.806  1.00  0.61           H  
ATOM    211 3HZ  LYS A  15       3.886   2.858 -17.293  1.00  0.61           H  
ATOM    212  N   LEU A  16       6.938  10.195 -15.211  1.00  0.61           N  
ATOM    213  CA  LEU A  16       6.915  11.583 -15.694  1.00  0.61           C  
ATOM    214  C   LEU A  16       8.310  12.216 -15.583  1.00  0.61           C  
ATOM    215  O   LEU A  16       8.702  13.050 -16.410  1.00  0.61           O  
ATOM    216  CB  LEU A  16       5.914  12.418 -14.885  1.00  0.61           C  
ATOM    217  CG  LEU A  16       4.394  12.007 -15.039  1.00  0.61           C  
ATOM    218  CD1 LEU A  16       3.520  12.845 -14.085  1.00  0.61           C  
ATOM    219  CD2 LEU A  16       3.955  12.179 -16.458  1.00  0.61           C  
ATOM    220  H   LEU A  16       6.330   9.907 -14.443  1.00  0.61           H  
ATOM    221  HA  LEU A  16       6.615  11.582 -16.740  1.00  0.61           H  
ATOM    222 1HB  LEU A  16       6.177  12.337 -13.833  1.00  0.61           H  
ATOM    223 2HB  LEU A  16       6.012  13.460 -15.182  1.00  0.61           H  
ATOM    224  HG  LEU A  16       4.283  10.973 -14.766  1.00  0.61           H  
ATOM    225 1HD1 LEU A  16       2.490  12.542 -14.184  1.00  0.61           H  
ATOM    226 2HD1 LEU A  16       3.841  12.693 -13.059  1.00  0.61           H  
ATOM    227 3HD1 LEU A  16       3.607  13.891 -14.343  1.00  0.61           H  
ATOM    228 1HD2 LEU A  16       2.911  11.882 -16.563  1.00  0.61           H  
ATOM    229 2HD2 LEU A  16       4.065  13.209 -16.707  1.00  0.61           H  
ATOM    230 3HD2 LEU A  16       4.574  11.568 -17.117  1.00  0.61           H  
ATOM    231  N   LEU A  17       9.053  11.812 -14.547  1.00  0.61           N  
ATOM    232  CA  LEU A  17      10.410  12.286 -14.288  1.00  0.61           C  
ATOM    233  C   LEU A  17      11.499  11.499 -15.036  1.00  0.61           C  
ATOM    234  O   LEU A  17      12.685  11.823 -14.922  1.00  0.61           O  
ATOM    235  CB  LEU A  17      10.684  12.257 -12.776  1.00  0.61           C  
ATOM    236  CG  LEU A  17       9.863  13.257 -11.928  1.00  0.61           C  
ATOM    237  CD1 LEU A  17      10.077  13.010 -10.445  1.00  0.61           C  
ATOM    238  CD2 LEU A  17      10.344  14.641 -12.289  1.00  0.61           C  
ATOM    239  H   LEU A  17       8.640  11.152 -13.885  1.00  0.61           H  
ATOM    240  HA  LEU A  17      10.465  13.316 -14.612  1.00  0.61           H  
ATOM    241 1HB  LEU A  17      10.451  11.251 -12.412  1.00  0.61           H  
ATOM    242 2HB  LEU A  17      11.740  12.451 -12.606  1.00  0.61           H  
ATOM    243  HG  LEU A  17       8.794  13.151 -12.140  1.00  0.61           H  
ATOM    244 1HD1 LEU A  17       9.499  13.738  -9.867  1.00  0.61           H  
ATOM    245 2HD1 LEU A  17       9.745  12.000 -10.196  1.00  0.61           H  
ATOM    246 3HD1 LEU A  17      11.132  13.114 -10.209  1.00  0.61           H  
ATOM    247 1HD2 LEU A  17       9.834  15.379 -11.722  1.00  0.61           H  
ATOM    248 2HD2 LEU A  17      11.410  14.724 -12.081  1.00  0.61           H  
ATOM    249 3HD2 LEU A  17      10.166  14.794 -13.337  1.00  0.61           H  
ATOM    250  N   SER A  18      11.115  10.466 -15.785  1.00  0.61           N  
ATOM    251  CA  SER A  18      12.064   9.653 -16.528  1.00  0.61           C  
ATOM    252  C   SER A  18      12.682  10.439 -17.672  1.00  0.61           C  
ATOM    253  O   SER A  18      11.988  11.211 -18.334  1.00  0.61           O  
ATOM    254  CB  SER A  18      11.399   8.422 -17.119  1.00  0.61           C  
ATOM    255  OG  SER A  18      12.292   7.710 -17.960  1.00  0.61           O  
ATOM    256  H   SER A  18      10.127  10.233 -15.871  1.00  0.61           H  
ATOM    257  HA  SER A  18      12.815   9.323 -15.821  1.00  0.61           H  
ATOM    258 1HB  SER A  18      11.047   7.775 -16.314  1.00  0.61           H  
ATOM    259 2HB  SER A  18      10.538   8.720 -17.690  1.00  0.61           H  
ATOM    260  HG  SER A  18      11.800   6.924 -18.256  1.00  0.61           H  
ATOM    261  N   PRO A  19      13.968  10.216 -18.005  1.00  0.62           N  
ATOM    262  CA  PRO A  19      14.634  10.755 -19.176  1.00  0.62           C  
ATOM    263  C   PRO A  19      13.815  10.505 -20.449  1.00  0.62           C  
ATOM    264  O   PRO A  19      13.827  11.327 -21.366  1.00  0.62           O  
ATOM    265  CB  PRO A  19      15.950   9.969 -19.192  1.00  0.62           C  
ATOM    266  CG  PRO A  19      16.222   9.679 -17.734  1.00  0.62           C  
ATOM    267  CD  PRO A  19      14.859   9.418 -17.125  1.00  0.62           C  
ATOM    268  HA  PRO A  19      14.824  11.820 -19.026  1.00  0.62           H  
ATOM    269 1HB  PRO A  19      15.839   9.058 -19.799  1.00  0.62           H  
ATOM    270 2HB  PRO A  19      16.741  10.574 -19.661  1.00  0.62           H  
ATOM    271 1HG  PRO A  19      16.898   8.816 -17.641  1.00  0.62           H  
ATOM    272 2HG  PRO A  19      16.731  10.534 -17.267  1.00  0.62           H  
ATOM    273 1HD  PRO A  19      14.613   8.348 -17.164  1.00  0.62           H  
ATOM    274 2HD  PRO A  19      14.871   9.821 -16.101  1.00  0.62           H  
ATOM    275  N   GLU A  20      13.024   9.422 -20.469  1.00  0.61           N  
ATOM    276  CA  GLU A  20      12.210   9.055 -21.628  1.00  0.61           C  
ATOM    277  C   GLU A  20      11.194  10.129 -22.015  1.00  0.61           C  
ATOM    278  O   GLU A  20      10.808  10.239 -23.181  1.00  0.61           O  
ATOM    279  CB  GLU A  20      11.459   7.752 -21.337  1.00  0.61           C  
ATOM    280  CG  GLU A  20      12.355   6.515 -21.265  1.00  0.61           C  
ATOM    281  CD  GLU A  20      11.614   5.249 -20.876  1.00  0.61           C  
ATOM    282  OE1 GLU A  20      10.500   5.349 -20.417  1.00  0.61           O  
ATOM    283  OE2 GLU A  20      12.166   4.185 -21.043  1.00  0.61           O  
ATOM    284  H   GLU A  20      12.983   8.804 -19.656  1.00  0.61           H  
ATOM    285  HA  GLU A  20      12.877   8.899 -22.476  1.00  0.61           H  
ATOM    286 1HB  GLU A  20      10.934   7.846 -20.385  1.00  0.61           H  
ATOM    287 2HB  GLU A  20      10.706   7.587 -22.107  1.00  0.61           H  
ATOM    288 1HG  GLU A  20      12.821   6.364 -22.238  1.00  0.61           H  
ATOM    289 2HG  GLU A  20      13.148   6.704 -20.540  1.00  0.61           H  
ATOM    290  N   TYR A  21      10.717  10.878 -21.029  1.00  0.61           N  
ATOM    291  CA  TYR A  21       9.719  11.902 -21.252  1.00  0.61           C  
ATOM    292  C   TYR A  21      10.281  13.295 -21.006  1.00  0.61           C  
ATOM    293  O   TYR A  21       9.530  14.277 -21.030  1.00  0.61           O  
ATOM    294  CB  TYR A  21       8.527  11.650 -20.329  1.00  0.61           C  
ATOM    295  CG  TYR A  21       7.805  10.337 -20.588  1.00  0.61           C  
ATOM    296  CD1 TYR A  21       8.074   9.247 -19.803  1.00  0.61           C  
ATOM    297  CD2 TYR A  21       6.872  10.237 -21.594  1.00  0.61           C  
ATOM    298  CE1 TYR A  21       7.421   8.054 -20.008  1.00  0.61           C  
ATOM    299  CE2 TYR A  21       6.209   9.048 -21.815  1.00  0.61           C  
ATOM    300  CZ  TYR A  21       6.482   7.956 -21.023  1.00  0.61           C  
ATOM    301  OH  TYR A  21       5.824   6.767 -21.237  1.00  0.61           O  
ATOM    302  H   TYR A  21      11.090  10.768 -20.086  1.00  0.61           H  
ATOM    303  HA  TYR A  21       9.388  11.852 -22.288  1.00  0.61           H  
ATOM    304 1HB  TYR A  21       8.874  11.647 -19.286  1.00  0.61           H  
ATOM    305 2HB  TYR A  21       7.809  12.464 -20.429  1.00  0.61           H  
ATOM    306  HD1 TYR A  21       8.810   9.332 -19.023  1.00  0.61           H  
ATOM    307  HD2 TYR A  21       6.662  11.089 -22.205  1.00  0.61           H  
ATOM    308  HE1 TYR A  21       7.648   7.193 -19.377  1.00  0.61           H  
ATOM    309  HE2 TYR A  21       5.471   8.972 -22.614  1.00  0.61           H  
ATOM    310  HH  TYR A  21       6.178   6.098 -20.644  1.00  0.61           H  
ATOM    311  N   ALA A  22      11.601  13.403 -20.795  1.00  0.60           N  
ATOM    312  CA  ALA A  22      12.196  14.680 -20.406  1.00  0.60           C  
ATOM    313  C   ALA A  22      11.942  15.770 -21.410  1.00  0.60           C  
ATOM    314  O   ALA A  22      11.614  16.892 -21.031  1.00  0.60           O  
ATOM    315  CB  ALA A  22      13.686  14.530 -20.198  1.00  0.60           C  
ATOM    316  H   ALA A  22      12.207  12.587 -20.878  1.00  0.60           H  
ATOM    317  HA  ALA A  22      11.737  14.986 -19.472  1.00  0.60           H  
ATOM    318 1HB  ALA A  22      14.096  15.475 -19.869  1.00  0.60           H  
ATOM    319 2HB  ALA A  22      13.855  13.782 -19.438  1.00  0.60           H  
ATOM    320 3HB  ALA A  22      14.161  14.225 -21.128  1.00  0.60           H  
ATOM    321  N   ASP A  23      11.919  15.429 -22.691  1.00  0.59           N  
ATOM    322  CA  ASP A  23      11.702  16.424 -23.728  1.00  0.59           C  
ATOM    323  C   ASP A  23      10.399  17.197 -23.530  1.00  0.59           C  
ATOM    324  O   ASP A  23      10.271  18.313 -24.030  1.00  0.59           O  
ATOM    325  CB  ASP A  23      11.678  15.767 -25.107  1.00  0.59           C  
ATOM    326  CG  ASP A  23      13.058  15.291 -25.585  1.00  0.59           C  
ATOM    327  OD1 ASP A  23      14.046  15.668 -24.994  1.00  0.59           O  
ATOM    328  OD2 ASP A  23      13.103  14.550 -26.537  1.00  0.59           O  
ATOM    329  H   ASP A  23      12.124  14.474 -22.950  1.00  0.59           H  
ATOM    330  HA  ASP A  23      12.525  17.135 -23.699  1.00  0.59           H  
ATOM    331 1HB  ASP A  23      11.001  14.910 -25.084  1.00  0.59           H  
ATOM    332 2HB  ASP A  23      11.276  16.472 -25.834  1.00  0.59           H  
ATOM    333  N   HIS A  24       9.426  16.596 -22.833  1.00  0.58           N  
ATOM    334  CA  HIS A  24       8.147  17.241 -22.622  1.00  0.58           C  
ATOM    335  C   HIS A  24       7.911  17.558 -21.133  1.00  0.58           C  
ATOM    336  O   HIS A  24       7.160  18.479 -20.796  1.00  0.58           O  
ATOM    337  CB  HIS A  24       7.068  16.318 -23.157  1.00  0.58           C  
ATOM    338  CG  HIS A  24       7.245  16.001 -24.619  1.00  0.58           C  
ATOM    339  ND1 HIS A  24       7.032  16.928 -25.631  1.00  0.58           N  
ATOM    340  CD2 HIS A  24       7.640  14.861 -25.233  1.00  0.58           C  
ATOM    341  CE1 HIS A  24       7.279  16.363 -26.792  1.00  0.58           C  
ATOM    342  NE2 HIS A  24       7.651  15.108 -26.582  1.00  0.58           N  
ATOM    343  H   HIS A  24       9.587  15.688 -22.408  1.00  0.58           H  
ATOM    344  HA  HIS A  24       8.107  18.178 -23.177  1.00  0.58           H  
ATOM    345 1HB  HIS A  24       7.058  15.388 -22.584  1.00  0.58           H  
ATOM    346 2HB  HIS A  24       6.100  16.799 -23.041  1.00  0.58           H  
ATOM    347  HD1 HIS A  24       6.745  17.917 -25.551  1.00  0.58           H  
ATOM    348  HD2 HIS A  24       7.924  13.878 -24.856  1.00  0.58           H  
ATOM    349  HE1 HIS A  24       7.166  16.936 -27.712  1.00  0.58           H  
ATOM    350  N   SER A  25       8.579  16.818 -20.233  1.00  0.57           N  
ATOM    351  CA  SER A  25       8.422  17.044 -18.798  1.00  0.57           C  
ATOM    352  C   SER A  25       9.308  18.177 -18.287  1.00  0.57           C  
ATOM    353  O   SER A  25       8.945  18.820 -17.312  1.00  0.57           O  
ATOM    354  CB  SER A  25       8.678  15.791 -17.986  1.00  0.57           C  
ATOM    355  OG  SER A  25       7.703  14.801 -18.199  1.00  0.57           O  
ATOM    356  H   SER A  25       9.177  16.060 -20.549  1.00  0.57           H  
ATOM    357  HA  SER A  25       7.388  17.328 -18.616  1.00  0.57           H  
ATOM    358 1HB  SER A  25       9.658  15.391 -18.243  1.00  0.57           H  
ATOM    359 2HB  SER A  25       8.697  16.048 -16.934  1.00  0.57           H  
ATOM    360  HG  SER A  25       8.033  14.010 -17.705  1.00  0.57           H  
ATOM    361  N   TYR A  26      10.443  18.455 -18.952  1.00  0.57           N  
ATOM    362  CA  TYR A  26      11.365  19.539 -18.561  1.00  0.57           C  
ATOM    363  C   TYR A  26      10.746  20.726 -17.788  1.00  0.57           C  
ATOM    364  O   TYR A  26      11.122  20.944 -16.634  1.00  0.57           O  
ATOM    365  CB  TYR A  26      12.186  20.070 -19.753  1.00  0.57           C  
ATOM    366  CG  TYR A  26      13.414  19.250 -20.112  1.00  0.57           C  
ATOM    367  CD1 TYR A  26      13.647  18.872 -21.426  1.00  0.57           C  
ATOM    368  CD2 TYR A  26      14.304  18.883 -19.126  1.00  0.57           C  
ATOM    369  CE1 TYR A  26      14.763  18.123 -21.746  1.00  0.57           C  
ATOM    370  CE2 TYR A  26      15.423  18.139 -19.441  1.00  0.57           C  
ATOM    371  CZ  TYR A  26      15.654  17.757 -20.744  1.00  0.57           C  
ATOM    372  OH  TYR A  26      16.772  17.015 -21.059  1.00  0.57           O  
ATOM    373  H   TYR A  26      10.706  17.874 -19.748  1.00  0.57           H  
ATOM    374  HA  TYR A  26      12.091  19.096 -17.888  1.00  0.57           H  
ATOM    375 1HB  TYR A  26      11.565  20.078 -20.644  1.00  0.57           H  
ATOM    376 2HB  TYR A  26      12.502  21.092 -19.557  1.00  0.57           H  
ATOM    377  HD1 TYR A  26      12.941  19.160 -22.207  1.00  0.57           H  
ATOM    378  HD2 TYR A  26      14.122  19.184 -18.098  1.00  0.57           H  
ATOM    379  HE1 TYR A  26      14.939  17.821 -22.781  1.00  0.57           H  
ATOM    380  HE2 TYR A  26      16.123  17.850 -18.657  1.00  0.57           H  
ATOM    381  HH  TYR A  26      16.711  16.722 -21.974  1.00  0.57           H  
ATOM    382  N   PRO A  27       9.811  21.534 -18.362  1.00  0.57           N  
ATOM    383  CA  PRO A  27       9.232  22.729 -17.748  1.00  0.57           C  
ATOM    384  C   PRO A  27       8.460  22.448 -16.464  1.00  0.57           C  
ATOM    385  O   PRO A  27       8.159  23.369 -15.705  1.00  0.57           O  
ATOM    386  CB  PRO A  27       8.298  23.262 -18.838  1.00  0.57           C  
ATOM    387  CG  PRO A  27       7.998  22.072 -19.715  1.00  0.57           C  
ATOM    388  CD  PRO A  27       9.269  21.282 -19.734  1.00  0.57           C  
ATOM    389  HA  PRO A  27      10.040  23.449 -17.553  1.00  0.57           H  
ATOM    390 1HB  PRO A  27       7.389  23.673 -18.372  1.00  0.57           H  
ATOM    391 2HB  PRO A  27       8.782  24.088 -19.380  1.00  0.57           H  
ATOM    392 1HG  PRO A  27       7.156  21.494 -19.305  1.00  0.57           H  
ATOM    393 2HG  PRO A  27       7.693  22.393 -20.720  1.00  0.57           H  
ATOM    394 1HD  PRO A  27       9.002  20.265 -19.934  1.00  0.57           H  
ATOM    395 2HD  PRO A  27       9.934  21.694 -20.502  1.00  0.57           H  
ATOM    396  N   PHE A  28       8.101  21.191 -16.247  1.00  0.58           N  
ATOM    397  CA  PHE A  28       7.367  20.789 -15.073  1.00  0.58           C  
ATOM    398  C   PHE A  28       8.279  20.192 -14.017  1.00  0.58           C  
ATOM    399  O   PHE A  28       7.810  19.807 -12.952  1.00  0.58           O  
ATOM    400  CB  PHE A  28       6.344  19.729 -15.441  1.00  0.58           C  
ATOM    401  CG  PHE A  28       5.287  20.166 -16.301  1.00  0.58           C  
ATOM    402  CD1 PHE A  28       5.304  19.860 -17.643  1.00  0.58           C  
ATOM    403  CD2 PHE A  28       4.244  20.873 -15.777  1.00  0.58           C  
ATOM    404  CE1 PHE A  28       4.291  20.274 -18.443  1.00  0.58           C  
ATOM    405  CE2 PHE A  28       3.226  21.278 -16.561  1.00  0.58           C  
ATOM    406  CZ  PHE A  28       3.249  20.985 -17.890  1.00  0.58           C  
ATOM    407  H   PHE A  28       8.374  20.459 -16.886  1.00  0.58           H  
ATOM    408  HA  PHE A  28       6.866  21.661 -14.653  1.00  0.58           H  
ATOM    409 1HB  PHE A  28       6.849  18.895 -15.923  1.00  0.58           H  
ATOM    410 2HB  PHE A  28       5.894  19.353 -14.540  1.00  0.58           H  
ATOM    411  HD1 PHE A  28       6.139  19.292 -18.059  1.00  0.58           H  
ATOM    412  HD2 PHE A  28       4.248  21.105 -14.715  1.00  0.58           H  
ATOM    413  HE1 PHE A  28       4.311  20.039 -19.508  1.00  0.58           H  
ATOM    414  HE2 PHE A  28       2.393  21.841 -16.136  1.00  0.58           H  
ATOM    415  HZ  PHE A  28       2.444  21.318 -18.489  1.00  0.58           H  
ATOM    416  N   TYR A  29       9.577  20.075 -14.277  1.00  0.59           N  
ATOM    417  CA  TYR A  29      10.418  19.453 -13.264  1.00  0.59           C  
ATOM    418  C   TYR A  29      10.542  20.278 -11.986  1.00  0.59           C  
ATOM    419  O   TYR A  29      10.454  19.741 -10.877  1.00  0.59           O  
ATOM    420  CB  TYR A  29      11.838  19.207 -13.781  1.00  0.59           C  
ATOM    421  CG  TYR A  29      12.025  18.050 -14.733  1.00  0.59           C  
ATOM    422  CD1 TYR A  29      13.165  17.978 -15.517  1.00  0.59           C  
ATOM    423  CD2 TYR A  29      11.093  17.064 -14.808  1.00  0.59           C  
ATOM    424  CE1 TYR A  29      13.359  16.900 -16.353  1.00  0.59           C  
ATOM    425  CE2 TYR A  29      11.287  15.994 -15.646  1.00  0.59           C  
ATOM    426  CZ  TYR A  29      12.413  15.908 -16.404  1.00  0.59           C  
ATOM    427  OH  TYR A  29      12.611  14.831 -17.200  1.00  0.59           O  
ATOM    428  H   TYR A  29       9.982  20.406 -15.155  1.00  0.59           H  
ATOM    429  HA  TYR A  29       9.978  18.496 -13.000  1.00  0.59           H  
ATOM    430 1HB  TYR A  29      12.185  20.109 -14.288  1.00  0.59           H  
ATOM    431 2HB  TYR A  29      12.499  19.048 -12.931  1.00  0.59           H  
ATOM    432  HD1 TYR A  29      13.915  18.767 -15.461  1.00  0.59           H  
ATOM    433  HD2 TYR A  29      10.212  17.124 -14.196  1.00  0.59           H  
ATOM    434  HE1 TYR A  29      14.261  16.830 -16.958  1.00  0.59           H  
ATOM    435  HE2 TYR A  29      10.544  15.206 -15.697  1.00  0.59           H  
ATOM    436  HH  TYR A  29      11.915  14.182 -17.039  1.00  0.59           H  
ATOM    437  N   GLU A  30      10.712  21.588 -12.152  1.00  0.60           N  
ATOM    438  CA  GLU A  30      10.983  22.500 -11.044  1.00  0.60           C  
ATOM    439  C   GLU A  30      10.054  23.723 -11.065  1.00  0.60           C  
ATOM    440  O   GLU A  30       9.488  24.025 -12.114  1.00  0.60           O  
ATOM    441  CB  GLU A  30      12.453  22.934 -11.116  1.00  0.60           C  
ATOM    442  CG  GLU A  30      13.466  21.805 -10.933  1.00  0.60           C  
ATOM    443  CD  GLU A  30      14.907  22.280 -10.963  1.00  0.60           C  
ATOM    444  OE1 GLU A  30      15.125  23.458 -11.114  1.00  0.60           O  
ATOM    445  OE2 GLU A  30      15.785  21.457 -10.836  1.00  0.60           O  
ATOM    446  H   GLU A  30      10.710  21.957 -13.094  1.00  0.60           H  
ATOM    447  HA  GLU A  30      10.827  21.938 -10.130  1.00  0.60           H  
ATOM    448 1HB  GLU A  30      12.636  23.362 -12.101  1.00  0.60           H  
ATOM    449 2HB  GLU A  30      12.677  23.704 -10.402  1.00  0.60           H  
ATOM    450 1HG  GLU A  30      13.273  21.310  -9.979  1.00  0.60           H  
ATOM    451 2HG  GLU A  30      13.328  21.075 -11.721  1.00  0.60           H  
ATOM    452  N   PRO A  31       9.888  24.449  -9.937  1.00  0.61           N  
ATOM    453  CA  PRO A  31       9.086  25.656  -9.820  1.00  0.61           C  
ATOM    454  C   PRO A  31       9.535  26.712 -10.807  1.00  0.61           C  
ATOM    455  O   PRO A  31      10.719  26.808 -11.138  1.00  0.61           O  
ATOM    456  CB  PRO A  31       9.371  26.131  -8.393  1.00  0.61           C  
ATOM    457  CG  PRO A  31       9.774  24.893  -7.633  1.00  0.61           C  
ATOM    458  CD  PRO A  31      10.515  24.033  -8.636  1.00  0.61           C  
ATOM    459  HA  PRO A  31       8.022  25.401  -9.958  1.00  0.61           H  
ATOM    460 1HB  PRO A  31      10.154  26.901  -8.410  1.00  0.61           H  
ATOM    461 2HB  PRO A  31       8.470  26.602  -7.976  1.00  0.61           H  
ATOM    462 1HG  PRO A  31      10.398  25.167  -6.773  1.00  0.61           H  
ATOM    463 2HG  PRO A  31       8.884  24.395  -7.220  1.00  0.61           H  
ATOM    464 1HD  PRO A  31      11.579  24.262  -8.599  1.00  0.61           H  
ATOM    465 2HD  PRO A  31      10.290  22.990  -8.381  1.00  0.61           H  
ATOM    466  N   VAL A  32       8.600  27.535 -11.253  1.00  0.62           N  
ATOM    467  CA  VAL A  32       8.929  28.586 -12.200  1.00  0.62           C  
ATOM    468  C   VAL A  32       9.602  29.779 -11.550  1.00  0.62           C  
ATOM    469  O   VAL A  32       9.002  30.505 -10.750  1.00  0.62           O  
ATOM    470  CB  VAL A  32       7.633  29.085 -12.862  1.00  0.62           C  
ATOM    471  CG1 VAL A  32       7.901  30.237 -13.775  1.00  0.62           C  
ATOM    472  CG2 VAL A  32       6.998  27.967 -13.647  1.00  0.62           C  
ATOM    473  H   VAL A  32       7.646  27.417 -10.947  1.00  0.62           H  
ATOM    474  HA  VAL A  32       9.595  28.170 -12.959  1.00  0.62           H  
ATOM    475  HB  VAL A  32       6.952  29.430 -12.085  1.00  0.62           H  
ATOM    476 1HG1 VAL A  32       6.962  30.564 -14.197  1.00  0.62           H  
ATOM    477 2HG1 VAL A  32       8.349  31.054 -13.220  1.00  0.62           H  
ATOM    478 3HG1 VAL A  32       8.567  29.916 -14.561  1.00  0.62           H  
ATOM    479 1HG2 VAL A  32       6.076  28.324 -14.102  1.00  0.62           H  
ATOM    480 2HG2 VAL A  32       7.684  27.636 -14.427  1.00  0.62           H  
ATOM    481 3HG2 VAL A  32       6.776  27.132 -12.981  1.00  0.62           H  
ATOM    482  N   ASP A  33      10.842  30.044 -11.943  1.00  0.64           N  
ATOM    483  CA  ASP A  33      11.530  31.173 -11.355  1.00  0.64           C  
ATOM    484  C   ASP A  33      11.161  32.396 -12.154  1.00  0.64           C  
ATOM    485  O   ASP A  33      11.886  32.863 -13.036  1.00  0.64           O  
ATOM    486  CB  ASP A  33      13.033  30.909 -11.256  1.00  0.64           C  
ATOM    487  CG  ASP A  33      13.834  32.037 -10.552  1.00  0.64           C  
ATOM    488  OD1 ASP A  33      13.375  33.170 -10.509  1.00  0.64           O  
ATOM    489  OD2 ASP A  33      14.902  31.740 -10.021  1.00  0.64           O  
ATOM    490  H   ASP A  33      11.305  29.440 -12.607  1.00  0.64           H  
ATOM    491  HA  ASP A  33      11.165  31.314 -10.337  1.00  0.64           H  
ATOM    492 1HB  ASP A  33      13.198  29.975 -10.713  1.00  0.64           H  
ATOM    493 2HB  ASP A  33      13.438  30.775 -12.260  1.00  0.64           H  
ATOM    494  N   ALA A  34      10.024  32.938 -11.753  1.00  0.64           N  
ATOM    495  CA  ALA A  34       9.367  34.040 -12.414  1.00  0.64           C  
ATOM    496  C   ALA A  34      10.261  35.258 -12.534  1.00  0.64           C  
ATOM    497  O   ALA A  34      10.244  35.960 -13.550  1.00  0.64           O  
ATOM    498  CB  ALA A  34       8.125  34.396 -11.618  1.00  0.64           C  
ATOM    499  H   ALA A  34       9.544  32.444 -11.000  1.00  0.64           H  
ATOM    500  HA  ALA A  34       9.089  33.718 -13.416  1.00  0.64           H  
ATOM    501 1HB  ALA A  34       7.596  35.205 -12.113  1.00  0.64           H  
ATOM    502 2HB  ALA A  34       7.476  33.520 -11.555  1.00  0.64           H  
ATOM    503 3HB  ALA A  34       8.413  34.710 -10.617  1.00  0.64           H  
ATOM    504  N   GLU A  35      11.080  35.513 -11.517  1.00  0.65           N  
ATOM    505  CA  GLU A  35      11.907  36.700 -11.583  1.00  0.65           C  
ATOM    506  C   GLU A  35      13.054  36.518 -12.573  1.00  0.65           C  
ATOM    507  O   GLU A  35      13.285  37.394 -13.406  1.00  0.65           O  
ATOM    508  CB  GLU A  35      12.412  37.074 -10.190  1.00  0.65           C  
ATOM    509  CG  GLU A  35      11.293  37.559  -9.250  1.00  0.65           C  
ATOM    510  CD  GLU A  35      11.764  37.910  -7.859  1.00  0.65           C  
ATOM    511  OE1 GLU A  35      12.906  37.670  -7.549  1.00  0.65           O  
ATOM    512  OE2 GLU A  35      10.971  38.435  -7.108  1.00  0.65           O  
ATOM    513  H   GLU A  35      11.124  34.890 -10.720  1.00  0.65           H  
ATOM    514  HA  GLU A  35      11.289  37.524 -11.940  1.00  0.65           H  
ATOM    515 1HB  GLU A  35      12.892  36.205  -9.733  1.00  0.65           H  
ATOM    516 2HB  GLU A  35      13.158  37.863 -10.270  1.00  0.65           H  
ATOM    517 1HG  GLU A  35      10.816  38.431  -9.689  1.00  0.65           H  
ATOM    518 2HG  GLU A  35      10.540  36.772  -9.180  1.00  0.65           H  
ATOM    519  N   LYS A  36      13.725  35.355 -12.574  1.00  0.64           N  
ATOM    520  CA  LYS A  36      14.830  35.178 -13.532  1.00  0.64           C  
ATOM    521  C   LYS A  36      14.339  35.193 -14.971  1.00  0.64           C  
ATOM    522  O   LYS A  36      15.046  35.636 -15.878  1.00  0.64           O  
ATOM    523  CB  LYS A  36      15.607  33.892 -13.292  1.00  0.64           C  
ATOM    524  CG  LYS A  36      16.467  33.904 -12.052  1.00  0.64           C  
ATOM    525  CD  LYS A  36      17.275  32.620 -11.926  1.00  0.64           C  
ATOM    526  CE  LYS A  36      18.064  32.603 -10.635  1.00  0.64           C  
ATOM    527  NZ  LYS A  36      17.146  32.556  -9.461  1.00  0.64           N  
ATOM    528  H   LYS A  36      13.504  34.611 -11.892  1.00  0.64           H  
ATOM    529  HA  LYS A  36      15.518  36.013 -13.411  1.00  0.64           H  
ATOM    530 1HB  LYS A  36      14.899  33.064 -13.195  1.00  0.64           H  
ATOM    531 2HB  LYS A  36      16.241  33.681 -14.149  1.00  0.64           H  
ATOM    532 1HG  LYS A  36      17.149  34.751 -12.091  1.00  0.64           H  
ATOM    533 2HG  LYS A  36      15.832  34.014 -11.172  1.00  0.64           H  
ATOM    534 1HD  LYS A  36      16.594  31.767 -11.935  1.00  0.64           H  
ATOM    535 2HD  LYS A  36      17.958  32.529 -12.768  1.00  0.64           H  
ATOM    536 1HE  LYS A  36      18.708  31.726 -10.616  1.00  0.64           H  
ATOM    537 2HE  LYS A  36      18.681  33.498 -10.568  1.00  0.64           H  
ATOM    538 1HZ  LYS A  36      17.660  32.538  -8.606  1.00  0.64           H  
ATOM    539 2HZ  LYS A  36      16.536  33.362  -9.474  1.00  0.64           H  
ATOM    540 3HZ  LYS A  36      16.548  31.718  -9.522  1.00  0.64           H  
ATOM    541  N   LEU A  37      13.113  34.726 -15.173  1.00  0.63           N  
ATOM    542  CA  LEU A  37      12.501  34.662 -16.489  1.00  0.63           C  
ATOM    543  C   LEU A  37      11.938  36.005 -16.958  1.00  0.63           C  
ATOM    544  O   LEU A  37      11.525  36.137 -18.112  1.00  0.63           O  
ATOM    545  CB  LEU A  37      11.362  33.650 -16.442  1.00  0.63           C  
ATOM    546  CG  LEU A  37      11.749  32.218 -16.186  1.00  0.63           C  
ATOM    547  CD1 LEU A  37      10.497  31.419 -15.953  1.00  0.63           C  
ATOM    548  CD2 LEU A  37      12.507  31.693 -17.374  1.00  0.63           C  
ATOM    549  H   LEU A  37      12.594  34.353 -14.374  1.00  0.63           H  
ATOM    550  HA  LEU A  37      13.255  34.333 -17.201  1.00  0.63           H  
ATOM    551 1HB  LEU A  37      10.666  33.949 -15.656  1.00  0.63           H  
ATOM    552 2HB  LEU A  37      10.843  33.677 -17.390  1.00  0.63           H  
ATOM    553  HG  LEU A  37      12.374  32.154 -15.304  1.00  0.63           H  
ATOM    554 1HD1 LEU A  37      10.758  30.382 -15.759  1.00  0.63           H  
ATOM    555 2HD1 LEU A  37       9.978  31.836 -15.093  1.00  0.63           H  
ATOM    556 3HD1 LEU A  37       9.861  31.475 -16.826  1.00  0.63           H  
ATOM    557 1HD2 LEU A  37      12.786  30.655 -17.198  1.00  0.63           H  
ATOM    558 2HD2 LEU A  37      11.876  31.756 -18.262  1.00  0.63           H  
ATOM    559 3HD2 LEU A  37      13.406  32.292 -17.522  1.00  0.63           H  
ATOM    560  N   GLY A  38      11.857  36.989 -16.053  1.00  0.61           N  
ATOM    561  CA  GLY A  38      11.261  38.281 -16.368  1.00  0.61           C  
ATOM    562  C   GLY A  38       9.732  38.227 -16.319  1.00  0.61           C  
ATOM    563  O   GLY A  38       9.041  39.182 -16.684  1.00  0.61           O  
ATOM    564  H   GLY A  38      12.252  36.867 -15.121  1.00  0.61           H  
ATOM    565 1HA  GLY A  38      11.625  39.016 -15.651  1.00  0.61           H  
ATOM    566 2HA  GLY A  38      11.589  38.602 -17.353  1.00  0.61           H  
ATOM    567  N   TRP A  39       9.180  37.105 -15.864  1.00  0.60           N  
ATOM    568  CA  TRP A  39       7.743  36.895 -15.854  1.00  0.60           C  
ATOM    569  C   TRP A  39       7.138  37.457 -14.588  1.00  0.60           C  
ATOM    570  O   TRP A  39       6.539  36.735 -13.791  1.00  0.60           O  
ATOM    571  CB  TRP A  39       7.433  35.412 -15.880  1.00  0.60           C  
ATOM    572  CG  TRP A  39       7.763  34.658 -17.083  1.00  0.60           C  
ATOM    573  CD1 TRP A  39       8.441  35.049 -18.192  1.00  0.60           C  
ATOM    574  CD2 TRP A  39       7.412  33.281 -17.284  1.00  0.60           C  
ATOM    575  NE1 TRP A  39       8.524  34.003 -19.079  1.00  0.60           N  
ATOM    576  CE2 TRP A  39       7.897  32.912 -18.530  1.00  0.60           C  
ATOM    577  CE3 TRP A  39       6.729  32.345 -16.506  1.00  0.60           C  
ATOM    578  CZ2 TRP A  39       7.721  31.633 -19.031  1.00  0.60           C  
ATOM    579  CZ3 TRP A  39       6.548  31.065 -17.001  1.00  0.60           C  
ATOM    580  CH2 TRP A  39       7.030  30.717 -18.229  1.00  0.60           C  
ATOM    581  H   TRP A  39       9.778  36.383 -15.473  1.00  0.60           H  
ATOM    582  HA  TRP A  39       7.300  37.390 -16.717  1.00  0.60           H  
ATOM    583 1HB  TRP A  39       7.928  34.937 -15.043  1.00  0.60           H  
ATOM    584 2HB  TRP A  39       6.374  35.295 -15.733  1.00  0.60           H  
ATOM    585  HD1 TRP A  39       8.855  36.044 -18.357  1.00  0.60           H  
ATOM    586  HE1 TRP A  39       8.978  34.033 -19.982  1.00  0.60           H  
ATOM    587  HE3 TRP A  39       6.349  32.622 -15.528  1.00  0.60           H  
ATOM    588  HZ2 TRP A  39       8.099  31.334 -20.009  1.00  0.60           H  
ATOM    589  HZ3 TRP A  39       6.009  30.342 -16.388  1.00  0.60           H  
ATOM    590  HH2 TRP A  39       6.870  29.702 -18.593  1.00  0.60           H  
ATOM    591  N   TYR A  40       7.184  38.765 -14.461  1.00  0.58           N  
ATOM    592  CA  TYR A  40       6.756  39.417 -13.232  1.00  0.58           C  
ATOM    593  C   TYR A  40       5.251  39.307 -13.014  1.00  0.58           C  
ATOM    594  O   TYR A  40       4.773  39.351 -11.881  1.00  0.58           O  
ATOM    595  CB  TYR A  40       7.217  40.864 -13.240  1.00  0.58           C  
ATOM    596  CG  TYR A  40       8.729  40.952 -13.159  1.00  0.58           C  
ATOM    597  CD1 TYR A  40       9.448  41.380 -14.260  1.00  0.58           C  
ATOM    598  CD2 TYR A  40       9.398  40.570 -12.000  1.00  0.58           C  
ATOM    599  CE1 TYR A  40      10.824  41.444 -14.207  1.00  0.58           C  
ATOM    600  CE2 TYR A  40      10.780  40.632 -11.950  1.00  0.58           C  
ATOM    601  CZ  TYR A  40      11.490  41.069 -13.048  1.00  0.58           C  
ATOM    602  OH  TYR A  40      12.864  41.137 -13.002  1.00  0.58           O  
ATOM    603  H   TYR A  40       7.646  39.282 -15.212  1.00  0.58           H  
ATOM    604  HA  TYR A  40       7.244  38.913 -12.397  1.00  0.58           H  
ATOM    605 1HB  TYR A  40       6.886  41.356 -14.157  1.00  0.58           H  
ATOM    606 2HB  TYR A  40       6.788  41.399 -12.395  1.00  0.58           H  
ATOM    607  HD1 TYR A  40       8.925  41.667 -15.174  1.00  0.58           H  
ATOM    608  HD2 TYR A  40       8.837  40.220 -11.133  1.00  0.58           H  
ATOM    609  HE1 TYR A  40      11.385  41.783 -15.077  1.00  0.58           H  
ATOM    610  HE2 TYR A  40      11.309  40.334 -11.043  1.00  0.58           H  
ATOM    611  HH  TYR A  40      13.175  40.780 -12.166  1.00  0.58           H  
ATOM    612  N   ASP A  41       4.508  39.120 -14.100  1.00  0.56           N  
ATOM    613  CA  ASP A  41       3.060  38.986 -14.043  1.00  0.56           C  
ATOM    614  C   ASP A  41       2.614  37.557 -13.710  1.00  0.56           C  
ATOM    615  O   ASP A  41       1.434  37.311 -13.480  1.00  0.56           O  
ATOM    616  CB  ASP A  41       2.436  39.427 -15.372  1.00  0.56           C  
ATOM    617  CG  ASP A  41       2.543  40.955 -15.626  1.00  0.56           C  
ATOM    618  OD1 ASP A  41       2.633  41.719 -14.669  1.00  0.56           O  
ATOM    619  OD2 ASP A  41       2.539  41.338 -16.763  1.00  0.56           O  
ATOM    620  H   ASP A  41       4.972  39.079 -14.995  1.00  0.56           H  
ATOM    621  HA  ASP A  41       2.693  39.642 -13.257  1.00  0.56           H  
ATOM    622 1HB  ASP A  41       2.924  38.899 -16.193  1.00  0.56           H  
ATOM    623 2HB  ASP A  41       1.382  39.145 -15.385  1.00  0.56           H  
ATOM    624  N   TYR A  42       3.544  36.601 -13.658  1.00  0.54           N  
ATOM    625  CA  TYR A  42       3.182  35.206 -13.405  1.00  0.54           C  
ATOM    626  C   TYR A  42       2.374  35.074 -12.131  1.00  0.54           C  
ATOM    627  O   TYR A  42       1.328  34.433 -12.116  1.00  0.54           O  
ATOM    628  CB  TYR A  42       4.435  34.333 -13.329  1.00  0.54           C  
ATOM    629  CG  TYR A  42       4.223  32.841 -13.139  1.00  0.54           C  
ATOM    630  CD1 TYR A  42       3.893  32.075 -14.238  1.00  0.54           C  
ATOM    631  CD2 TYR A  42       4.389  32.236 -11.898  1.00  0.54           C  
ATOM    632  CE1 TYR A  42       3.717  30.723 -14.124  1.00  0.54           C  
ATOM    633  CE2 TYR A  42       4.211  30.864 -11.776  1.00  0.54           C  
ATOM    634  CZ  TYR A  42       3.874  30.112 -12.888  1.00  0.54           C  
ATOM    635  OH  TYR A  42       3.691  28.752 -12.779  1.00  0.54           O  
ATOM    636  H   TYR A  42       4.530  36.823 -13.796  1.00  0.54           H  
ATOM    637  HA  TYR A  42       2.558  34.852 -14.217  1.00  0.54           H  
ATOM    638 1HB  TYR A  42       4.992  34.461 -14.238  1.00  0.54           H  
ATOM    639 2HB  TYR A  42       5.068  34.691 -12.519  1.00  0.54           H  
ATOM    640  HD1 TYR A  42       3.776  32.553 -15.199  1.00  0.54           H  
ATOM    641  HD2 TYR A  42       4.657  32.834 -11.027  1.00  0.54           H  
ATOM    642  HE1 TYR A  42       3.455  30.134 -15.002  1.00  0.54           H  
ATOM    643  HE2 TYR A  42       4.335  30.380 -10.807  1.00  0.54           H  
ATOM    644  HH  TYR A  42       3.408  28.404 -13.630  1.00  0.54           H  
ATOM    645  N   ARG A  43       2.826  35.730 -11.069  1.00  0.54           N  
ATOM    646  CA  ARG A  43       2.211  35.631  -9.748  1.00  0.54           C  
ATOM    647  C   ARG A  43       0.870  36.384  -9.621  1.00  0.54           C  
ATOM    648  O   ARG A  43       0.214  36.328  -8.569  1.00  0.54           O  
ATOM    649  CB  ARG A  43       3.208  36.132  -8.719  1.00  0.54           C  
ATOM    650  CG  ARG A  43       4.454  35.240  -8.606  1.00  0.54           C  
ATOM    651  CD  ARG A  43       5.471  35.784  -7.669  1.00  0.54           C  
ATOM    652  NE  ARG A  43       6.652  34.924  -7.597  1.00  0.54           N  
ATOM    653  CZ  ARG A  43       7.783  35.223  -6.923  1.00  0.54           C  
ATOM    654  NH1 ARG A  43       7.886  36.359  -6.271  1.00  0.54           N  
ATOM    655  NH2 ARG A  43       8.793  34.371  -6.919  1.00  0.54           N  
ATOM    656  H   ARG A  43       3.662  36.290 -11.174  1.00  0.54           H  
ATOM    657  HA  ARG A  43       2.023  34.573  -9.547  1.00  0.54           H  
ATOM    658 1HB  ARG A  43       3.533  37.140  -8.982  1.00  0.54           H  
ATOM    659 2HB  ARG A  43       2.734  36.178  -7.739  1.00  0.54           H  
ATOM    660 1HG  ARG A  43       4.154  34.251  -8.255  1.00  0.54           H  
ATOM    661 2HG  ARG A  43       4.915  35.147  -9.592  1.00  0.54           H  
ATOM    662 1HD  ARG A  43       5.788  36.770  -8.011  1.00  0.54           H  
ATOM    663 2HD  ARG A  43       5.045  35.864  -6.669  1.00  0.54           H  
ATOM    664  HE  ARG A  43       6.618  34.037  -8.085  1.00  0.54           H  
ATOM    665 1HH1 ARG A  43       7.119  37.015  -6.272  1.00  0.54           H  
ATOM    666 2HH1 ARG A  43       8.739  36.578  -5.768  1.00  0.54           H  
ATOM    667 1HH2 ARG A  43       8.720  33.494  -7.420  1.00  0.54           H  
ATOM    668 2HH2 ARG A  43       9.640  34.601  -6.415  1.00  0.54           H  
ATOM    669  N   LYS A  44       0.467  37.103 -10.678  1.00  0.54           N  
ATOM    670  CA  LYS A  44      -0.810  37.802 -10.704  1.00  0.54           C  
ATOM    671  C   LYS A  44      -1.866  36.871 -11.301  1.00  0.54           C  
ATOM    672  O   LYS A  44      -3.069  37.126 -11.206  1.00  0.54           O  
ATOM    673  CB  LYS A  44      -0.717  39.063 -11.559  1.00  0.54           C  
ATOM    674  CG  LYS A  44       0.234  40.128 -11.044  1.00  0.54           C  
ATOM    675  CD  LYS A  44       0.315  41.286 -12.032  1.00  0.54           C  
ATOM    676  CE  LYS A  44       1.300  42.357 -11.586  1.00  0.54           C  
ATOM    677  NZ  LYS A  44       1.512  43.375 -12.653  1.00  0.54           N  
ATOM    678  H   LYS A  44       1.031  37.135 -11.526  1.00  0.54           H  
ATOM    679  HA  LYS A  44      -1.101  38.067  -9.692  1.00  0.54           H  
ATOM    680 1HB  LYS A  44      -0.395  38.793 -12.565  1.00  0.54           H  
ATOM    681 2HB  LYS A  44      -1.705  39.511 -11.647  1.00  0.54           H  
ATOM    682 1HG  LYS A  44      -0.105  40.495 -10.076  1.00  0.54           H  
ATOM    683 2HG  LYS A  44       1.230  39.695 -10.928  1.00  0.54           H  
ATOM    684 1HD  LYS A  44       0.629  40.911 -13.009  1.00  0.54           H  
ATOM    685 2HD  LYS A  44      -0.669  41.737 -12.141  1.00  0.54           H  
ATOM    686 1HE  LYS A  44       0.913  42.851 -10.697  1.00  0.54           H  
ATOM    687 2HE  LYS A  44       2.258  41.891 -11.348  1.00  0.54           H  
ATOM    688 1HZ  LYS A  44       2.170  44.067 -12.345  1.00  0.54           H  
ATOM    689 2HZ  LYS A  44       1.897  42.878 -13.484  1.00  0.54           H  
ATOM    690 3HZ  LYS A  44       0.645  43.817 -12.896  1.00  0.54           H  
ATOM    691  N   VAL A  45      -1.388  35.794 -11.928  1.00  0.54           N  
ATOM    692  CA  VAL A  45      -2.195  34.829 -12.648  1.00  0.54           C  
ATOM    693  C   VAL A  45      -2.212  33.492 -11.895  1.00  0.54           C  
ATOM    694  O   VAL A  45      -3.274  32.893 -11.651  1.00  0.54           O  
ATOM    695  CB  VAL A  45      -1.588  34.657 -14.061  1.00  0.54           C  
ATOM    696  CG1 VAL A  45      -2.331  33.610 -14.855  1.00  0.54           C  
ATOM    697  CG2 VAL A  45      -1.593  35.992 -14.784  1.00  0.54           C  
ATOM    698  H   VAL A  45      -0.387  35.621 -11.924  1.00  0.54           H  
ATOM    699  HA  VAL A  45      -3.212  35.211 -12.733  1.00  0.54           H  
ATOM    700  HB  VAL A  45      -0.557  34.312 -13.957  1.00  0.54           H  
ATOM    701 1HG1 VAL A  45      -1.871  33.497 -15.828  1.00  0.54           H  
ATOM    702 2HG1 VAL A  45      -2.297  32.666 -14.334  1.00  0.54           H  
ATOM    703 3HG1 VAL A  45      -3.356  33.923 -14.982  1.00  0.54           H  
ATOM    704 1HG2 VAL A  45      -1.141  35.875 -15.767  1.00  0.54           H  
ATOM    705 2HG2 VAL A  45      -2.618  36.343 -14.892  1.00  0.54           H  
ATOM    706 3HG2 VAL A  45      -1.018  36.718 -14.209  1.00  0.54           H  
ATOM    707  N   ILE A  46      -1.016  33.019 -11.545  1.00  0.55           N  
ATOM    708  CA  ILE A  46      -0.825  31.753 -10.866  1.00  0.55           C  
ATOM    709  C   ILE A  46      -0.638  31.939  -9.367  1.00  0.55           C  
ATOM    710  O   ILE A  46       0.362  32.495  -8.915  1.00  0.55           O  
ATOM    711  CB  ILE A  46       0.390  31.024 -11.442  1.00  0.55           C  
ATOM    712  CG1 ILE A  46       0.217  30.891 -12.965  1.00  0.55           C  
ATOM    713  CG2 ILE A  46       0.571  29.668 -10.750  1.00  0.55           C  
ATOM    714  CD1 ILE A  46      -1.038  30.195 -13.363  1.00  0.55           C  
ATOM    715  H   ILE A  46      -0.190  33.563 -11.765  1.00  0.55           H  
ATOM    716  HA  ILE A  46      -1.708  31.137 -11.026  1.00  0.55           H  
ATOM    717  HB  ILE A  46       1.281  31.632 -11.279  1.00  0.55           H  
ATOM    718 1HG1 ILE A  46       0.237  31.885 -13.414  1.00  0.55           H  
ATOM    719 2HG1 ILE A  46       1.037  30.317 -13.364  1.00  0.55           H  
ATOM    720 1HG2 ILE A  46       1.440  29.158 -11.156  1.00  0.55           H  
ATOM    721 2HG2 ILE A  46       0.710  29.824  -9.683  1.00  0.55           H  
ATOM    722 3HG2 ILE A  46      -0.312  29.068 -10.911  1.00  0.55           H  
ATOM    723 1HD1 ILE A  46      -1.096  30.122 -14.447  1.00  0.55           H  
ATOM    724 2HD1 ILE A  46      -1.043  29.213 -12.935  1.00  0.55           H  
ATOM    725 3HD1 ILE A  46      -1.888  30.745 -12.993  1.00  0.55           H  
ATOM    726  N   LYS A  47      -1.600  31.451  -8.593  1.00  0.55           N  
ATOM    727  CA  LYS A  47      -1.568  31.633  -7.146  1.00  0.55           C  
ATOM    728  C   LYS A  47      -1.037  30.407  -6.420  1.00  0.55           C  
ATOM    729  O   LYS A  47      -0.630  30.484  -5.261  1.00  0.55           O  
ATOM    730  CB  LYS A  47      -2.957  32.002  -6.638  1.00  0.55           C  
ATOM    731  CG  LYS A  47      -3.499  33.294  -7.264  1.00  0.55           C  
ATOM    732  CD  LYS A  47      -2.585  34.484  -6.952  1.00  0.55           C  
ATOM    733  CE  LYS A  47      -3.148  35.791  -7.490  1.00  0.55           C  
ATOM    734  NZ  LYS A  47      -2.225  36.925  -7.232  1.00  0.55           N  
ATOM    735  H   LYS A  47      -2.390  30.993  -9.025  1.00  0.55           H  
ATOM    736  HA  LYS A  47      -0.897  32.461  -6.920  1.00  0.55           H  
ATOM    737 1HB  LYS A  47      -3.653  31.192  -6.857  1.00  0.55           H  
ATOM    738 2HB  LYS A  47      -2.928  32.129  -5.556  1.00  0.55           H  
ATOM    739 1HG  LYS A  47      -3.560  33.179  -8.350  1.00  0.55           H  
ATOM    740 2HG  LYS A  47      -4.497  33.499  -6.881  1.00  0.55           H  
ATOM    741 1HD  LYS A  47      -2.451  34.571  -5.874  1.00  0.55           H  
ATOM    742 2HD  LYS A  47      -1.604  34.323  -7.411  1.00  0.55           H  
ATOM    743 1HE  LYS A  47      -3.301  35.701  -8.568  1.00  0.55           H  
ATOM    744 2HE  LYS A  47      -4.103  35.995  -7.010  1.00  0.55           H  
ATOM    745 1HZ  LYS A  47      -2.621  37.772  -7.604  1.00  0.55           H  
ATOM    746 2HZ  LYS A  47      -2.070  37.028  -6.243  1.00  0.55           H  
ATOM    747 3HZ  LYS A  47      -1.320  36.730  -7.708  1.00  0.55           H  
ATOM    748  N   GLU A  48      -1.051  29.272  -7.108  1.00  0.56           N  
ATOM    749  CA  GLU A  48      -0.620  28.005  -6.533  1.00  0.56           C  
ATOM    750  C   GLU A  48       0.333  27.239  -7.457  1.00  0.56           C  
ATOM    751  O   GLU A  48      -0.103  26.294  -8.112  1.00  0.56           O  
ATOM    752  CB  GLU A  48      -1.830  27.118  -6.218  1.00  0.56           C  
ATOM    753  CG  GLU A  48      -2.797  27.674  -5.180  1.00  0.56           C  
ATOM    754  CD  GLU A  48      -3.960  26.748  -4.902  1.00  0.56           C  
ATOM    755  OE1 GLU A  48      -4.742  26.522  -5.794  1.00  0.56           O  
ATOM    756  OE2 GLU A  48      -4.061  26.268  -3.796  1.00  0.56           O  
ATOM    757  H   GLU A  48      -1.379  29.293  -8.060  1.00  0.56           H  
ATOM    758  HA  GLU A  48      -0.100  28.206  -5.596  1.00  0.56           H  
ATOM    759 1HB  GLU A  48      -2.390  26.931  -7.131  1.00  0.56           H  
ATOM    760 2HB  GLU A  48      -1.480  26.159  -5.845  1.00  0.56           H  
ATOM    761 1HG  GLU A  48      -2.254  27.856  -4.253  1.00  0.56           H  
ATOM    762 2HG  GLU A  48      -3.186  28.628  -5.532  1.00  0.56           H  
ATOM    763  N   PRO A  49       1.609  27.658  -7.594  1.00  0.56           N  
ATOM    764  CA  PRO A  49       2.614  27.015  -8.419  1.00  0.56           C  
ATOM    765  C   PRO A  49       2.772  25.567  -7.982  1.00  0.56           C  
ATOM    766  O   PRO A  49       2.665  25.250  -6.796  1.00  0.56           O  
ATOM    767  CB  PRO A  49       3.886  27.817  -8.113  1.00  0.56           C  
ATOM    768  CG  PRO A  49       3.380  29.169  -7.674  1.00  0.56           C  
ATOM    769  CD  PRO A  49       2.104  28.876  -6.908  1.00  0.56           C  
ATOM    770  HA  PRO A  49       2.332  27.088  -9.478  1.00  0.56           H  
ATOM    771 1HB  PRO A  49       4.475  27.301  -7.338  1.00  0.56           H  
ATOM    772 2HB  PRO A  49       4.518  27.869  -9.014  1.00  0.56           H  
ATOM    773 1HG  PRO A  49       4.134  29.679  -7.058  1.00  0.56           H  
ATOM    774 2HG  PRO A  49       3.201  29.811  -8.552  1.00  0.56           H  
ATOM    775 1HD  PRO A  49       2.303  28.677  -5.847  1.00  0.56           H  
ATOM    776 2HD  PRO A  49       1.468  29.728  -7.054  1.00  0.56           H  
ATOM    777  N   MET A  50       3.028  24.703  -8.945  1.00  0.56           N  
ATOM    778  CA  MET A  50       3.220  23.286  -8.698  1.00  0.56           C  
ATOM    779  C   MET A  50       4.102  22.722  -9.790  1.00  0.56           C  
ATOM    780  O   MET A  50       4.083  23.186 -10.934  1.00  0.56           O  
ATOM    781  CB  MET A  50       1.876  22.561  -8.607  1.00  0.56           C  
ATOM    782  CG  MET A  50       1.904  21.065  -8.259  1.00  0.56           C  
ATOM    783  SD  MET A  50       2.584  20.712  -6.655  1.00  0.56           S  
ATOM    784  CE  MET A  50       1.392  21.525  -5.616  1.00  0.56           C  
ATOM    785  H   MET A  50       3.106  25.038  -9.892  1.00  0.56           H  
ATOM    786  HA  MET A  50       3.751  23.161  -7.753  1.00  0.56           H  
ATOM    787 1HB  MET A  50       1.264  23.054  -7.855  1.00  0.56           H  
ATOM    788 2HB  MET A  50       1.348  22.658  -9.558  1.00  0.56           H  
ATOM    789 1HG  MET A  50       0.883  20.699  -8.273  1.00  0.56           H  
ATOM    790 2HG  MET A  50       2.464  20.502  -8.991  1.00  0.56           H  
ATOM    791 1HE  MET A  50       1.667  21.389  -4.570  1.00  0.56           H  
ATOM    792 2HE  MET A  50       1.371  22.591  -5.853  1.00  0.56           H  
ATOM    793 3HE  MET A  50       0.406  21.101  -5.787  1.00  0.56           H  
ATOM    794  N   ASP A  51       4.868  21.727  -9.421  1.00  0.56           N  
ATOM    795  CA  ASP A  51       5.790  21.030 -10.297  1.00  0.56           C  
ATOM    796  C   ASP A  51       6.012  19.595  -9.833  1.00  0.56           C  
ATOM    797  O   ASP A  51       5.661  19.231  -8.706  1.00  0.56           O  
ATOM    798  CB  ASP A  51       7.062  21.869 -10.353  1.00  0.56           C  
ATOM    799  CG  ASP A  51       7.474  22.191  -8.948  1.00  0.56           C  
ATOM    800  OD1 ASP A  51       7.855  21.329  -8.166  1.00  0.56           O  
ATOM    801  OD2 ASP A  51       7.293  23.330  -8.603  1.00  0.56           O  
ATOM    802  H   ASP A  51       4.801  21.429  -8.460  1.00  0.56           H  
ATOM    803  HA  ASP A  51       5.370  21.007 -11.300  1.00  0.56           H  
ATOM    804 1HB  ASP A  51       7.860  21.311 -10.844  1.00  0.56           H  
ATOM    805 2HB  ASP A  51       6.896  22.790 -10.922  1.00  0.56           H  
ATOM    806  N   LEU A  52       6.635  18.794 -10.683  1.00  0.56           N  
ATOM    807  CA  LEU A  52       6.865  17.386 -10.417  1.00  0.56           C  
ATOM    808  C   LEU A  52       7.749  17.161  -9.197  1.00  0.56           C  
ATOM    809  O   LEU A  52       7.482  16.249  -8.412  1.00  0.56           O  
ATOM    810  CB  LEU A  52       7.476  16.752 -11.656  1.00  0.56           C  
ATOM    811  CG  LEU A  52       6.553  16.665 -12.893  1.00  0.56           C  
ATOM    812  CD1 LEU A  52       7.334  16.251 -14.131  1.00  0.56           C  
ATOM    813  CD2 LEU A  52       5.509  15.659 -12.645  1.00  0.56           C  
ATOM    814  H   LEU A  52       6.937  19.173 -11.572  1.00  0.56           H  
ATOM    815  HA  LEU A  52       5.899  16.918 -10.232  1.00  0.56           H  
ATOM    816 1HB  LEU A  52       8.370  17.295 -11.923  1.00  0.56           H  
ATOM    817 2HB  LEU A  52       7.731  15.737 -11.398  1.00  0.56           H  
ATOM    818  HG  LEU A  52       6.108  17.627 -13.068  1.00  0.56           H  
ATOM    819 1HD1 LEU A  52       6.659  16.195 -14.986  1.00  0.56           H  
ATOM    820 2HD1 LEU A  52       8.090  16.991 -14.328  1.00  0.56           H  
ATOM    821 3HD1 LEU A  52       7.797  15.278 -13.974  1.00  0.56           H  
ATOM    822 1HD2 LEU A  52       4.869  15.602 -13.505  1.00  0.56           H  
ATOM    823 2HD2 LEU A  52       5.990  14.715 -12.502  1.00  0.56           H  
ATOM    824 3HD2 LEU A  52       4.925  15.929 -11.763  1.00  0.56           H  
ATOM    825  N   SER A  53       8.772  18.011  -8.990  1.00  0.56           N  
ATOM    826  CA  SER A  53       9.606  17.877  -7.798  1.00  0.56           C  
ATOM    827  C   SER A  53       8.790  18.095  -6.520  1.00  0.56           C  
ATOM    828  O   SER A  53       8.951  17.347  -5.550  1.00  0.56           O  
ATOM    829  CB  SER A  53      10.769  18.849  -7.839  1.00  0.56           C  
ATOM    830  OG  SER A  53      11.663  18.516  -8.865  1.00  0.56           O  
ATOM    831  H   SER A  53       9.008  18.736  -9.669  1.00  0.56           H  
ATOM    832  HA  SER A  53      10.009  16.866  -7.778  1.00  0.56           H  
ATOM    833 1HB  SER A  53      10.389  19.863  -7.998  1.00  0.56           H  
ATOM    834 2HB  SER A  53      11.285  18.836  -6.883  1.00  0.56           H  
ATOM    835  HG  SER A  53      11.234  18.822  -9.690  1.00  0.56           H  
ATOM    836  N   THR A  54       7.884  19.083  -6.522  1.00  0.57           N  
ATOM    837  CA  THR A  54       7.030  19.314  -5.360  1.00  0.57           C  
ATOM    838  C   THR A  54       6.124  18.118  -5.129  1.00  0.57           C  
ATOM    839  O   THR A  54       5.976  17.656  -3.997  1.00  0.57           O  
ATOM    840  CB  THR A  54       6.180  20.588  -5.499  1.00  0.57           C  
ATOM    841  OG1 THR A  54       7.040  21.723  -5.593  1.00  0.57           O  
ATOM    842  CG2 THR A  54       5.254  20.725  -4.299  1.00  0.57           C  
ATOM    843  H   THR A  54       7.799  19.711  -7.330  1.00  0.57           H  
ATOM    844  HA  THR A  54       7.665  19.430  -4.483  1.00  0.57           H  
ATOM    845  HB  THR A  54       5.595  20.526  -6.411  1.00  0.57           H  
ATOM    846  HG1 THR A  54       7.479  21.702  -6.481  1.00  0.57           H  
ATOM    847 1HG2 THR A  54       4.653  21.628  -4.408  1.00  0.57           H  
ATOM    848 2HG2 THR A  54       4.601  19.854  -4.251  1.00  0.57           H  
ATOM    849 3HG2 THR A  54       5.844  20.788  -3.387  1.00  0.57           H  
ATOM    850  N   VAL A  55       5.536  17.589  -6.202  1.00  0.58           N  
ATOM    851  CA  VAL A  55       4.653  16.442  -6.060  1.00  0.58           C  
ATOM    852  C   VAL A  55       5.452  15.271  -5.484  1.00  0.58           C  
ATOM    853  O   VAL A  55       4.986  14.577  -4.577  1.00  0.58           O  
ATOM    854  CB  VAL A  55       4.031  16.052  -7.409  1.00  0.58           C  
ATOM    855  CG1 VAL A  55       3.290  14.769  -7.272  1.00  0.58           C  
ATOM    856  CG2 VAL A  55       3.079  17.143  -7.900  1.00  0.58           C  
ATOM    857  H   VAL A  55       5.688  18.015  -7.119  1.00  0.58           H  
ATOM    858  HA  VAL A  55       3.851  16.703  -5.369  1.00  0.58           H  
ATOM    859  HB  VAL A  55       4.832  15.902  -8.133  1.00  0.58           H  
ATOM    860 1HG1 VAL A  55       2.880  14.506  -8.242  1.00  0.58           H  
ATOM    861 2HG1 VAL A  55       3.959  13.994  -6.926  1.00  0.58           H  
ATOM    862 3HG1 VAL A  55       2.484  14.894  -6.559  1.00  0.58           H  
ATOM    863 1HG2 VAL A  55       2.648  16.857  -8.860  1.00  0.58           H  
ATOM    864 2HG2 VAL A  55       2.287  17.269  -7.169  1.00  0.58           H  
ATOM    865 3HG2 VAL A  55       3.618  18.074  -8.012  1.00  0.58           H  
ATOM    866  N   ARG A  56       6.668  15.064  -5.991  1.00  0.60           N  
ATOM    867  CA  ARG A  56       7.542  14.018  -5.486  1.00  0.60           C  
ATOM    868  C   ARG A  56       7.749  14.173  -3.994  1.00  0.60           C  
ATOM    869  O   ARG A  56       7.565  13.218  -3.240  1.00  0.60           O  
ATOM    870  CB  ARG A  56       8.893  14.061  -6.198  1.00  0.60           C  
ATOM    871  CG  ARG A  56       9.887  13.021  -5.759  1.00  0.60           C  
ATOM    872  CD  ARG A  56      11.126  13.085  -6.570  1.00  0.60           C  
ATOM    873  NE  ARG A  56      12.151  12.172  -6.081  1.00  0.60           N  
ATOM    874  CZ  ARG A  56      13.330  11.941  -6.691  1.00  0.60           C  
ATOM    875  NH1 ARG A  56      13.623  12.553  -7.823  1.00  0.60           N  
ATOM    876  NH2 ARG A  56      14.197  11.099  -6.156  1.00  0.60           N  
ATOM    877  H   ARG A  56       6.997  15.648  -6.755  1.00  0.60           H  
ATOM    878  HA  ARG A  56       7.075  13.053  -5.653  1.00  0.60           H  
ATOM    879 1HB  ARG A  56       8.782  13.994  -7.267  1.00  0.60           H  
ATOM    880 2HB  ARG A  56       9.361  15.008  -5.999  1.00  0.60           H  
ATOM    881 1HG  ARG A  56      10.154  13.202  -4.717  1.00  0.60           H  
ATOM    882 2HG  ARG A  56       9.456  12.023  -5.854  1.00  0.60           H  
ATOM    883 1HD  ARG A  56      10.896  12.817  -7.596  1.00  0.60           H  
ATOM    884 2HD  ARG A  56      11.526  14.098  -6.539  1.00  0.60           H  
ATOM    885  HE  ARG A  56      11.963  11.679  -5.191  1.00  0.60           H  
ATOM    886 1HH1 ARG A  56      12.962  13.196  -8.235  1.00  0.60           H  
ATOM    887 2HH1 ARG A  56      14.507  12.378  -8.277  1.00  0.60           H  
ATOM    888 1HH2 ARG A  56      13.974  10.628  -5.283  1.00  0.60           H  
ATOM    889 2HH2 ARG A  56      15.078  10.926  -6.610  1.00  0.60           H  
ATOM    890  N   ALA A  57       8.083  15.391  -3.563  1.00  0.63           N  
ATOM    891  CA  ALA A  57       8.316  15.673  -2.154  1.00  0.63           C  
ATOM    892  C   ALA A  57       7.073  15.387  -1.307  1.00  0.63           C  
ATOM    893  O   ALA A  57       7.176  14.885  -0.184  1.00  0.63           O  
ATOM    894  CB  ALA A  57       8.727  17.132  -1.998  1.00  0.63           C  
ATOM    895  H   ALA A  57       8.213  16.140  -4.242  1.00  0.63           H  
ATOM    896  HA  ALA A  57       9.121  15.029  -1.809  1.00  0.63           H  
ATOM    897 1HB  ALA A  57       8.930  17.342  -0.951  1.00  0.63           H  
ATOM    898 2HB  ALA A  57       9.621  17.318  -2.592  1.00  0.63           H  
ATOM    899 3HB  ALA A  57       7.921  17.773  -2.347  1.00  0.63           H  
ATOM    900  N   LYS A  58       5.891  15.669  -1.846  1.00  0.66           N  
ATOM    901  CA  LYS A  58       4.655  15.442  -1.108  1.00  0.66           C  
ATOM    902  C   LYS A  58       4.321  13.939  -1.035  1.00  0.66           C  
ATOM    903  O   LYS A  58       3.776  13.446  -0.031  1.00  0.66           O  
ATOM    904  CB  LYS A  58       3.547  16.283  -1.736  1.00  0.66           C  
ATOM    905  CG  LYS A  58       3.716  17.793  -1.499  1.00  0.66           C  
ATOM    906  CD  LYS A  58       2.641  18.611  -2.199  1.00  0.66           C  
ATOM    907  CE  LYS A  58       1.278  18.455  -1.529  1.00  0.66           C  
ATOM    908  NZ  LYS A  58       1.224  19.105  -0.179  1.00  0.66           N  
ATOM    909  H   LYS A  58       5.852  16.098  -2.773  1.00  0.66           H  
ATOM    910  HA  LYS A  58       4.795  15.799  -0.087  1.00  0.66           H  
ATOM    911 1HB  LYS A  58       3.567  16.143  -2.811  1.00  0.66           H  
ATOM    912 2HB  LYS A  58       2.573  15.972  -1.361  1.00  0.66           H  
ATOM    913 1HG  LYS A  58       3.679  17.993  -0.438  1.00  0.66           H  
ATOM    914 2HG  LYS A  58       4.691  18.103  -1.866  1.00  0.66           H  
ATOM    915 1HD  LYS A  58       2.921  19.663  -2.187  1.00  0.66           H  
ATOM    916 2HD  LYS A  58       2.560  18.291  -3.241  1.00  0.66           H  
ATOM    917 1HE  LYS A  58       0.525  18.911  -2.163  1.00  0.66           H  
ATOM    918 2HE  LYS A  58       1.053  17.395  -1.418  1.00  0.66           H  
ATOM    919 1HZ  LYS A  58       0.308  18.979   0.212  1.00  0.66           H  
ATOM    920 2HZ  LYS A  58       1.916  18.684   0.462  1.00  0.66           H  
ATOM    921 3HZ  LYS A  58       1.417  20.086  -0.268  1.00  0.66           H  
ATOM    922  N   LEU A  59       4.703  13.175  -2.062  1.00  0.70           N  
ATOM    923  CA  LEU A  59       4.530  11.727  -1.976  1.00  0.70           C  
ATOM    924  C   LEU A  59       5.511  11.138  -0.957  1.00  0.70           C  
ATOM    925  O   LEU A  59       5.113  10.405  -0.048  1.00  0.70           O  
ATOM    926  CB  LEU A  59       4.779  11.043  -3.336  1.00  0.70           C  
ATOM    927  CG  LEU A  59       3.722  11.140  -4.482  1.00  0.70           C  
ATOM    928  CD1 LEU A  59       4.359  10.638  -5.729  1.00  0.70           C  
ATOM    929  CD2 LEU A  59       2.501  10.218  -4.180  1.00  0.70           C  
ATOM    930  H   LEU A  59       5.107  13.604  -2.898  1.00  0.70           H  
ATOM    931  HA  LEU A  59       3.520  11.509  -1.639  1.00  0.70           H  
ATOM    932 1HB  LEU A  59       5.702  11.458  -3.740  1.00  0.70           H  
ATOM    933 2HB  LEU A  59       4.951   9.985  -3.150  1.00  0.70           H  
ATOM    934  HG  LEU A  59       3.414  12.169  -4.621  1.00  0.70           H  
ATOM    935 1HD1 LEU A  59       3.668  10.668  -6.552  1.00  0.70           H  
ATOM    936 2HD1 LEU A  59       5.216  11.248  -5.945  1.00  0.70           H  
ATOM    937 3HD1 LEU A  59       4.672   9.623  -5.558  1.00  0.70           H  
ATOM    938 1HD2 LEU A  59       1.794  10.275  -5.005  1.00  0.70           H  
ATOM    939 2HD2 LEU A  59       2.846   9.187  -4.077  1.00  0.70           H  
ATOM    940 3HD2 LEU A  59       2.007  10.507  -3.270  1.00  0.70           H  
ATOM    941  N   GLU A  60       6.787  11.524  -1.063  1.00  0.75           N  
ATOM    942  CA  GLU A  60       7.852  10.997  -0.203  1.00  0.75           C  
ATOM    943  C   GLU A  60       7.649  11.343   1.265  1.00  0.75           C  
ATOM    944  O   GLU A  60       7.946  10.539   2.148  1.00  0.75           O  
ATOM    945  CB  GLU A  60       9.221  11.482  -0.696  1.00  0.75           C  
ATOM    946  CG  GLU A  60       9.632  10.845  -2.038  1.00  0.75           C  
ATOM    947  CD  GLU A  60      10.936  11.346  -2.618  1.00  0.75           C  
ATOM    948  OE1 GLU A  60      11.537  12.236  -2.066  1.00  0.75           O  
ATOM    949  OE2 GLU A  60      11.320  10.830  -3.649  1.00  0.75           O  
ATOM    950  H   GLU A  60       7.041  12.176  -1.804  1.00  0.75           H  
ATOM    951  HA  GLU A  60       7.839   9.911  -0.288  1.00  0.75           H  
ATOM    952 1HB  GLU A  60       9.193  12.566  -0.831  1.00  0.75           H  
ATOM    953 2HB  GLU A  60       9.984  11.257   0.047  1.00  0.75           H  
ATOM    954 1HG  GLU A  60       9.711   9.769  -1.895  1.00  0.75           H  
ATOM    955 2HG  GLU A  60       8.836  11.023  -2.759  1.00  0.75           H  
ATOM    956  N   ALA A  61       7.103  12.528   1.527  1.00  0.78           N  
ATOM    957  CA  ALA A  61       6.845  12.991   2.880  1.00  0.78           C  
ATOM    958  C   ALA A  61       5.576  12.381   3.478  1.00  0.78           C  
ATOM    959  O   ALA A  61       5.274  12.613   4.649  1.00  0.78           O  
ATOM    960  CB  ALA A  61       6.717  14.503   2.882  1.00  0.78           C  
ATOM    961  H   ALA A  61       6.905  13.170   0.762  1.00  0.78           H  
ATOM    962  HA  ALA A  61       7.688  12.696   3.505  1.00  0.78           H  
ATOM    963 1HB  ALA A  61       6.547  14.860   3.895  1.00  0.78           H  
ATOM    964 2HB  ALA A  61       7.630  14.944   2.486  1.00  0.78           H  
ATOM    965 3HB  ALA A  61       5.879  14.786   2.249  1.00  0.78           H  
ATOM    966  N   GLY A  62       4.804  11.635   2.679  1.00  0.81           N  
ATOM    967  CA  GLY A  62       3.566  11.054   3.168  1.00  0.81           C  
ATOM    968  C   GLY A  62       2.429  12.070   3.288  1.00  0.81           C  
ATOM    969  O   GLY A  62       1.503  11.871   4.090  1.00  0.81           O  
ATOM    970  H   GLY A  62       5.080  11.425   1.722  1.00  0.81           H  
ATOM    971 1HA  GLY A  62       3.265  10.256   2.487  1.00  0.81           H  
ATOM    972 2HA  GLY A  62       3.747  10.589   4.135  1.00  0.81           H  
ATOM    973  N   GLU A  63       2.502  13.185   2.540  1.00  0.83           N  
ATOM    974  CA  GLU A  63       1.455  14.194   2.641  1.00  0.83           C  
ATOM    975  C   GLU A  63       0.232  13.770   1.846  1.00  0.83           C  
ATOM    976  O   GLU A  63      -0.900  14.024   2.256  1.00  0.83           O  
ATOM    977  CB  GLU A  63       1.955  15.567   2.189  1.00  0.83           C  
ATOM    978  CG  GLU A  63       3.029  16.142   3.117  1.00  0.83           C  
ATOM    979  CD  GLU A  63       3.500  17.537   2.766  1.00  0.83           C  
ATOM    980  OE1 GLU A  63       2.983  18.128   1.835  1.00  0.83           O  
ATOM    981  OE2 GLU A  63       4.386  18.016   3.432  1.00  0.83           O  
ATOM    982  H   GLU A  63       3.252  13.312   1.863  1.00  0.83           H  
ATOM    983  HA  GLU A  63       1.159  14.280   3.686  1.00  0.83           H  
ATOM    984 1HB  GLU A  63       2.376  15.490   1.187  1.00  0.83           H  
ATOM    985 2HB  GLU A  63       1.124  16.268   2.146  1.00  0.83           H  
ATOM    986 1HG  GLU A  63       2.630  16.157   4.130  1.00  0.83           H  
ATOM    987 2HG  GLU A  63       3.871  15.467   3.112  1.00  0.83           H  
ATOM    988  N   TYR A  64       0.455  13.085   0.727  1.00  0.84           N  
ATOM    989  CA  TYR A  64      -0.703  12.628  -0.034  1.00  0.84           C  
ATOM    990  C   TYR A  64      -1.232  11.388   0.640  1.00  0.84           C  
ATOM    991  O   TYR A  64      -0.456  10.488   0.958  1.00  0.84           O  
ATOM    992  CB  TYR A  64      -0.367  12.252  -1.467  1.00  0.84           C  
ATOM    993  CG  TYR A  64       0.034  13.382  -2.344  1.00  0.84           C  
ATOM    994  CD1 TYR A  64       1.252  13.369  -2.917  1.00  0.84           C  
ATOM    995  CD2 TYR A  64      -0.801  14.440  -2.549  1.00  0.84           C  
ATOM    996  CE1 TYR A  64       1.657  14.367  -3.712  1.00  0.84           C  
ATOM    997  CE2 TYR A  64      -0.393  15.471  -3.343  1.00  0.84           C  
ATOM    998  CZ  TYR A  64       0.848  15.424  -3.928  1.00  0.84           C  
ATOM    999  OH  TYR A  64       1.292  16.440  -4.701  1.00  0.84           O  
ATOM   1000  H   TYR A  64       1.416  12.929   0.423  1.00  0.84           H  
ATOM   1001  HA  TYR A  64      -1.484  13.390  -0.017  1.00  0.84           H  
ATOM   1002 1HB  TYR A  64       0.443  11.523  -1.464  1.00  0.84           H  
ATOM   1003 2HB  TYR A  64      -1.238  11.770  -1.921  1.00  0.84           H  
ATOM   1004  HD1 TYR A  64       1.898  12.556  -2.736  1.00  0.84           H  
ATOM   1005  HD2 TYR A  64      -1.773  14.465  -2.077  1.00  0.84           H  
ATOM   1006  HE1 TYR A  64       2.637  14.334  -4.162  1.00  0.84           H  
ATOM   1007  HE2 TYR A  64      -1.054  16.322  -3.504  1.00  0.84           H  
ATOM   1008  HH  TYR A  64       0.678  17.193  -4.615  1.00  0.84           H  
ATOM   1009  N   LYS A  65      -2.547  11.300   0.810  1.00  0.83           N  
ATOM   1010  CA  LYS A  65      -3.098  10.105   1.427  1.00  0.83           C  
ATOM   1011  C   LYS A  65      -3.663   9.160   0.369  1.00  0.83           C  
ATOM   1012  O   LYS A  65      -3.929   7.991   0.648  1.00  0.83           O  
ATOM   1013  CB  LYS A  65      -4.138  10.482   2.476  1.00  0.83           C  
ATOM   1014  CG  LYS A  65      -3.568  11.439   3.553  1.00  0.83           C  
ATOM   1015  CD  LYS A  65      -2.314  10.876   4.261  1.00  0.83           C  
ATOM   1016  CE  LYS A  65      -1.836  11.834   5.361  1.00  0.83           C  
ATOM   1017  NZ  LYS A  65      -0.535  11.412   5.974  1.00  0.83           N  
ATOM   1018  H   LYS A  65      -3.155  12.084   0.559  1.00  0.83           H  
ATOM   1019  HA  LYS A  65      -2.296   9.578   1.941  1.00  0.83           H  
ATOM   1020 1HB  LYS A  65      -4.979  10.987   1.989  1.00  0.83           H  
ATOM   1021 2HB  LYS A  65      -4.519   9.588   2.964  1.00  0.83           H  
ATOM   1022 1HG  LYS A  65      -3.292  12.384   3.068  1.00  0.83           H  
ATOM   1023 2HG  LYS A  65      -4.334  11.648   4.296  1.00  0.83           H  
ATOM   1024 1HD  LYS A  65      -2.540   9.905   4.701  1.00  0.83           H  
ATOM   1025 2HD  LYS A  65      -1.502  10.752   3.542  1.00  0.83           H  
ATOM   1026 1HE  LYS A  65      -1.717  12.833   4.938  1.00  0.83           H  
ATOM   1027 2HE  LYS A  65      -2.595  11.868   6.141  1.00  0.83           H  
ATOM   1028 1HZ  LYS A  65      -0.273  12.069   6.688  1.00  0.83           H  
ATOM   1029 2HZ  LYS A  65      -0.623  10.494   6.375  1.00  0.83           H  
ATOM   1030 3HZ  LYS A  65       0.205  11.406   5.242  1.00  0.83           H  
ATOM   1031  N   ASP A  66      -3.836   9.675  -0.847  1.00  0.81           N  
ATOM   1032  CA  ASP A  66      -4.374   8.878  -1.943  1.00  0.81           C  
ATOM   1033  C   ASP A  66      -4.019   9.458  -3.328  1.00  0.81           C  
ATOM   1034  O   ASP A  66      -3.485  10.572  -3.475  1.00  0.81           O  
ATOM   1035  CB  ASP A  66      -5.912   8.742  -1.777  1.00  0.81           C  
ATOM   1036  CG  ASP A  66      -6.562   7.467  -2.429  1.00  0.81           C  
ATOM   1037  OD1 ASP A  66      -5.967   6.886  -3.315  1.00  0.81           O  
ATOM   1038  OD2 ASP A  66      -7.645   7.119  -2.029  1.00  0.81           O  
ATOM   1039  H   ASP A  66      -3.592  10.643  -1.000  1.00  0.81           H  
ATOM   1040  HA  ASP A  66      -3.940   7.880  -1.880  1.00  0.81           H  
ATOM   1041 1HB  ASP A  66      -6.159   8.736  -0.715  1.00  0.81           H  
ATOM   1042 2HB  ASP A  66      -6.390   9.625  -2.203  1.00  0.81           H  
ATOM   1043  N   ALA A  67      -4.352   8.668  -4.345  1.00  0.78           N  
ATOM   1044  CA  ALA A  67      -4.164   8.986  -5.753  1.00  0.78           C  
ATOM   1045  C   ALA A  67      -4.942  10.222  -6.135  1.00  0.78           C  
ATOM   1046  O   ALA A  67      -4.554  10.926  -7.061  1.00  0.78           O  
ATOM   1047  CB  ALA A  67      -4.584   7.828  -6.614  1.00  0.78           C  
ATOM   1048  H   ALA A  67      -4.789   7.781  -4.106  1.00  0.78           H  
ATOM   1049  HA  ALA A  67      -3.107   9.180  -5.920  1.00  0.78           H  
ATOM   1050 1HB  ALA A  67      -4.418   8.067  -7.653  1.00  0.78           H  
ATOM   1051 2HB  ALA A  67      -3.991   6.958  -6.351  1.00  0.78           H  
ATOM   1052 3HB  ALA A  67      -5.641   7.614  -6.452  1.00  0.78           H  
ATOM   1053  N   ALA A  68      -6.051  10.473  -5.427  1.00  0.74           N  
ATOM   1054  CA  ALA A  68      -6.919  11.627  -5.653  1.00  0.74           C  
ATOM   1055  C   ALA A  68      -6.150  12.922  -5.445  1.00  0.74           C  
ATOM   1056  O   ALA A  68      -5.781  13.451  -6.489  1.00  0.74           O  
ATOM   1057  CB  ALA A  68      -8.105  11.586  -4.721  1.00  0.74           C  
ATOM   1058  H   ALA A  68      -6.292   9.829  -4.684  1.00  0.74           H  
ATOM   1059  HA  ALA A  68      -7.265  11.597  -6.687  1.00  0.74           H  
ATOM   1060 1HB  ALA A  68      -8.748  12.443  -4.912  1.00  0.74           H  
ATOM   1061 2HB  ALA A  68      -8.664  10.665  -4.883  1.00  0.74           H  
ATOM   1062 3HB  ALA A  68      -7.750  11.619  -3.690  1.00  0.74           H  
ATOM   1063  N   GLU A  69      -5.285  12.814  -4.431  1.00  0.69           N  
ATOM   1064  CA  GLU A  69      -4.842  14.077  -3.891  1.00  0.69           C  
ATOM   1065  C   GLU A  69      -3.641  14.381  -4.772  1.00  0.69           C  
ATOM   1066  O   GLU A  69      -3.397  15.521  -5.177  1.00  0.69           O  
ATOM   1067  CB  GLU A  69      -4.507  13.959  -2.409  1.00  0.69           C  
ATOM   1068  CG  GLU A  69      -5.719  13.612  -1.548  1.00  0.69           C  
ATOM   1069  CD  GLU A  69      -5.415  13.511  -0.084  1.00  0.69           C  
ATOM   1070  OE1 GLU A  69      -4.259  13.506   0.274  1.00  0.69           O  
ATOM   1071  OE2 GLU A  69      -6.342  13.429   0.683  1.00  0.69           O  
ATOM   1072  H   GLU A  69      -4.476  12.220  -4.597  1.00  0.69           H  
ATOM   1073  HA  GLU A  69      -5.601  14.842  -4.040  1.00  0.69           H  
ATOM   1074 1HB  GLU A  69      -3.759  13.175  -2.266  1.00  0.69           H  
ATOM   1075 2HB  GLU A  69      -4.088  14.896  -2.051  1.00  0.69           H  
ATOM   1076 1HG  GLU A  69      -6.486  14.369  -1.699  1.00  0.69           H  
ATOM   1077 2HG  GLU A  69      -6.117  12.657  -1.894  1.00  0.69           H  
ATOM   1078  N   PHE A  70      -2.944  13.299  -5.127  1.00  0.65           N  
ATOM   1079  CA  PHE A  70      -1.818  13.353  -6.055  1.00  0.65           C  
ATOM   1080  C   PHE A  70      -2.260  13.904  -7.395  1.00  0.65           C  
ATOM   1081  O   PHE A  70      -1.680  14.867  -7.909  1.00  0.65           O  
ATOM   1082  CB  PHE A  70      -1.247  11.964  -6.210  1.00  0.65           C  
ATOM   1083  CG  PHE A  70      -0.271  11.745  -7.327  1.00  0.65           C  
ATOM   1084  CD1 PHE A  70       1.048  12.126  -7.259  1.00  0.65           C  
ATOM   1085  CD2 PHE A  70      -0.708  11.070  -8.469  1.00  0.65           C  
ATOM   1086  CE1 PHE A  70       1.911  11.841  -8.319  1.00  0.65           C  
ATOM   1087  CE2 PHE A  70       0.153  10.783  -9.499  1.00  0.65           C  
ATOM   1088  CZ  PHE A  70       1.464  11.170  -9.430  1.00  0.65           C  
ATOM   1089  H   PHE A  70      -3.216  12.398  -4.727  1.00  0.65           H  
ATOM   1090  HA  PHE A  70      -1.055  14.011  -5.648  1.00  0.65           H  
ATOM   1091 1HB  PHE A  70      -0.758  11.682  -5.278  1.00  0.65           H  
ATOM   1092 2HB  PHE A  70      -2.063  11.273  -6.351  1.00  0.65           H  
ATOM   1093  HD1 PHE A  70       1.411  12.641  -6.370  1.00  0.65           H  
ATOM   1094  HD2 PHE A  70      -1.753  10.749  -8.526  1.00  0.65           H  
ATOM   1095  HE1 PHE A  70       2.949  12.137  -8.261  1.00  0.65           H  
ATOM   1096  HE2 PHE A  70      -0.206  10.233 -10.357  1.00  0.65           H  
ATOM   1097  HZ  PHE A  70       2.151  10.937 -10.244  1.00  0.65           H  
ATOM   1098  N   LYS A  71      -3.318  13.317  -7.953  1.00  0.62           N  
ATOM   1099  CA  LYS A  71      -3.855  13.756  -9.219  1.00  0.62           C  
ATOM   1100  C   LYS A  71      -4.208  15.215  -9.173  1.00  0.62           C  
ATOM   1101  O   LYS A  71      -3.929  15.935 -10.121  1.00  0.62           O  
ATOM   1102  CB  LYS A  71      -5.079  12.938  -9.619  1.00  0.62           C  
ATOM   1103  CG  LYS A  71      -5.716  13.354 -10.935  1.00  0.62           C  
ATOM   1104  CD  LYS A  71      -6.826  12.397 -11.325  1.00  0.62           C  
ATOM   1105  CE  LYS A  71      -7.451  12.740 -12.669  1.00  0.62           C  
ATOM   1106  NZ  LYS A  71      -8.226  14.033 -12.638  1.00  0.62           N  
ATOM   1107  H   LYS A  71      -3.781  12.538  -7.485  1.00  0.62           H  
ATOM   1108  HA  LYS A  71      -3.086  13.621  -9.977  1.00  0.62           H  
ATOM   1109 1HB  LYS A  71      -4.805  11.901  -9.685  1.00  0.62           H  
ATOM   1110 2HB  LYS A  71      -5.838  13.019  -8.858  1.00  0.62           H  
ATOM   1111 1HG  LYS A  71      -6.146  14.353 -10.821  1.00  0.62           H  
ATOM   1112 2HG  LYS A  71      -4.978  13.404 -11.707  1.00  0.62           H  
ATOM   1113 1HD  LYS A  71      -6.414  11.409 -11.394  1.00  0.62           H  
ATOM   1114 2HD  LYS A  71      -7.595  12.398 -10.555  1.00  0.62           H  
ATOM   1115 1HE  LYS A  71      -6.665  12.817 -13.422  1.00  0.62           H  
ATOM   1116 2HE  LYS A  71      -8.125  11.931 -12.946  1.00  0.62           H  
ATOM   1117 1HZ  LYS A  71      -8.623  14.200 -13.542  1.00  0.62           H  
ATOM   1118 2HZ  LYS A  71      -8.961  13.976 -11.957  1.00  0.62           H  
ATOM   1119 3HZ  LYS A  71      -7.617  14.842 -12.405  1.00  0.62           H  
ATOM   1120  N   ALA A  72      -4.814  15.672  -8.077  1.00  0.59           N  
ATOM   1121  CA  ALA A  72      -5.199  17.072  -7.991  1.00  0.59           C  
ATOM   1122  C   ALA A  72      -3.989  17.989  -8.165  1.00  0.59           C  
ATOM   1123  O   ALA A  72      -4.056  18.972  -8.909  1.00  0.59           O  
ATOM   1124  CB  ALA A  72      -5.875  17.347  -6.664  1.00  0.59           C  
ATOM   1125  H   ALA A  72      -5.024  15.018  -7.319  1.00  0.59           H  
ATOM   1126  HA  ALA A  72      -5.900  17.275  -8.804  1.00  0.59           H  
ATOM   1127 1HB  ALA A  72      -6.184  18.389  -6.622  1.00  0.59           H  
ATOM   1128 2HB  ALA A  72      -6.745  16.700  -6.559  1.00  0.59           H  
ATOM   1129 3HB  ALA A  72      -5.176  17.147  -5.857  1.00  0.59           H  
ATOM   1130  N   ASP A  73      -2.856  17.636  -7.545  1.00  0.57           N  
ATOM   1131  CA  ASP A  73      -1.658  18.452  -7.720  1.00  0.57           C  
ATOM   1132  C   ASP A  73      -1.093  18.338  -9.135  1.00  0.57           C  
ATOM   1133  O   ASP A  73      -0.625  19.322  -9.713  1.00  0.57           O  
ATOM   1134  CB  ASP A  73      -0.623  18.131  -6.660  1.00  0.57           C  
ATOM   1135  CG  ASP A  73      -1.012  18.742  -5.319  1.00  0.57           C  
ATOM   1136  OD1 ASP A  73      -1.902  19.557  -5.277  1.00  0.57           O  
ATOM   1137  OD2 ASP A  73      -0.387  18.408  -4.356  1.00  0.57           O  
ATOM   1138  H   ASP A  73      -2.849  16.813  -6.933  1.00  0.57           H  
ATOM   1139  HA  ASP A  73      -1.942  19.492  -7.567  1.00  0.57           H  
ATOM   1140 1HB  ASP A  73      -0.539  17.042  -6.559  1.00  0.57           H  
ATOM   1141 2HB  ASP A  73       0.340  18.515  -6.963  1.00  0.57           H  
ATOM   1142  N   VAL A  74      -1.172  17.153  -9.718  1.00  0.56           N  
ATOM   1143  CA  VAL A  74      -0.700  17.011 -11.082  1.00  0.56           C  
ATOM   1144  C   VAL A  74      -1.565  17.847 -12.037  1.00  0.56           C  
ATOM   1145  O   VAL A  74      -1.039  18.565 -12.896  1.00  0.56           O  
ATOM   1146  CB  VAL A  74      -0.670  15.534 -11.488  1.00  0.56           C  
ATOM   1147  CG1 VAL A  74      -0.404  15.423 -12.925  1.00  0.56           C  
ATOM   1148  CG2 VAL A  74       0.433  14.797 -10.683  1.00  0.56           C  
ATOM   1149  H   VAL A  74      -1.550  16.355  -9.205  1.00  0.56           H  
ATOM   1150  HA  VAL A  74       0.317  17.387 -11.117  1.00  0.56           H  
ATOM   1151  HB  VAL A  74      -1.640  15.085 -11.289  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  74      -0.394  14.408 -13.208  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  74      -1.204  15.937 -13.448  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  74       0.537  15.856 -13.174  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  74       0.451  13.748 -10.967  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  74       1.402  15.247 -10.892  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  74       0.219  14.877  -9.615  1.00  0.56           H  
ATOM   1158  N   ASP A  75      -2.893  17.786 -11.864  1.00  0.55           N  
ATOM   1159  CA  ASP A  75      -3.818  18.556 -12.685  1.00  0.55           C  
ATOM   1160  C   ASP A  75      -3.514  20.038 -12.536  1.00  0.55           C  
ATOM   1161  O   ASP A  75      -3.466  20.761 -13.527  1.00  0.55           O  
ATOM   1162  CB  ASP A  75      -5.281  18.285 -12.285  1.00  0.55           C  
ATOM   1163  CG  ASP A  75      -5.848  16.889 -12.722  1.00  0.55           C  
ATOM   1164  OD1 ASP A  75      -5.236  16.239 -13.533  1.00  0.55           O  
ATOM   1165  OD2 ASP A  75      -6.919  16.506 -12.252  1.00  0.55           O  
ATOM   1166  H   ASP A  75      -3.262  17.186 -11.138  1.00  0.55           H  
ATOM   1167  HA  ASP A  75      -3.680  18.276 -13.728  1.00  0.55           H  
ATOM   1168 1HB  ASP A  75      -5.361  18.358 -11.200  1.00  0.55           H  
ATOM   1169 2HB  ASP A  75      -5.917  19.070 -12.706  1.00  0.55           H  
ATOM   1170  N   LEU A  76      -3.217  20.469 -11.304  1.00  0.55           N  
ATOM   1171  CA  LEU A  76      -2.849  21.851 -11.027  1.00  0.55           C  
ATOM   1172  C   LEU A  76      -1.642  22.275 -11.853  1.00  0.55           C  
ATOM   1173  O   LEU A  76      -1.645  23.371 -12.419  1.00  0.55           O  
ATOM   1174  CB  LEU A  76      -2.575  22.039  -9.533  1.00  0.55           C  
ATOM   1175  CG  LEU A  76      -2.111  23.406  -9.064  1.00  0.55           C  
ATOM   1176  CD1 LEU A  76      -3.160  24.462  -9.361  1.00  0.55           C  
ATOM   1177  CD2 LEU A  76      -1.811  23.310  -7.568  1.00  0.55           C  
ATOM   1178  H   LEU A  76      -3.293  19.824 -10.518  1.00  0.55           H  
ATOM   1179  HA  LEU A  76      -3.691  22.484 -11.297  1.00  0.55           H  
ATOM   1180 1HB  LEU A  76      -3.475  21.777  -8.980  1.00  0.55           H  
ATOM   1181 2HB  LEU A  76      -1.803  21.352  -9.244  1.00  0.55           H  
ATOM   1182  HG  LEU A  76      -1.198  23.683  -9.594  1.00  0.55           H  
ATOM   1183 1HD1 LEU A  76      -2.797  25.434  -9.019  1.00  0.55           H  
ATOM   1184 2HD1 LEU A  76      -3.342  24.503 -10.436  1.00  0.55           H  
ATOM   1185 3HD1 LEU A  76      -4.084  24.216  -8.843  1.00  0.55           H  
ATOM   1186 1HD2 LEU A  76      -1.452  24.266  -7.208  1.00  0.55           H  
ATOM   1187 2HD2 LEU A  76      -2.719  23.036  -7.030  1.00  0.55           H  
ATOM   1188 3HD2 LEU A  76      -1.052  22.550  -7.400  1.00  0.55           H  
ATOM   1189  N   MET A  77      -0.620  21.412 -11.969  1.00  0.54           N  
ATOM   1190  CA  MET A  77       0.557  21.811 -12.744  1.00  0.54           C  
ATOM   1191  C   MET A  77       0.152  22.161 -14.167  1.00  0.54           C  
ATOM   1192  O   MET A  77       0.618  23.149 -14.751  1.00  0.54           O  
ATOM   1193  CB  MET A  77       1.545  20.664 -12.959  1.00  0.54           C  
ATOM   1194  CG  MET A  77       2.291  20.127 -11.843  1.00  0.54           C  
ATOM   1195  SD  MET A  77       3.573  19.052 -12.483  1.00  0.54           S  
ATOM   1196  CE  MET A  77       2.608  17.834 -13.293  1.00  0.54           C  
ATOM   1197  H   MET A  77      -0.651  20.515 -11.477  1.00  0.54           H  
ATOM   1198  HA  MET A  77       1.030  22.675 -12.276  1.00  0.54           H  
ATOM   1199 1HB  MET A  77       1.021  19.831 -13.417  1.00  0.54           H  
ATOM   1200 2HB  MET A  77       2.270  20.989 -13.673  1.00  0.54           H  
ATOM   1201 1HG  MET A  77       2.740  20.921 -11.301  1.00  0.54           H  
ATOM   1202 2HG  MET A  77       1.636  19.558 -11.181  1.00  0.54           H  
ATOM   1203 1HE  MET A  77       3.245  17.114 -13.776  1.00  0.54           H  
ATOM   1204 2HE  MET A  77       2.001  17.348 -12.566  1.00  0.54           H  
ATOM   1205 3HE  MET A  77       1.975  18.311 -14.046  1.00  0.54           H  
ATOM   1206  N   PHE A  78      -0.732  21.341 -14.725  1.00  0.54           N  
ATOM   1207  CA  PHE A  78      -1.123  21.529 -16.108  1.00  0.54           C  
ATOM   1208  C   PHE A  78      -2.034  22.725 -16.257  1.00  0.54           C  
ATOM   1209  O   PHE A  78      -1.864  23.524 -17.181  1.00  0.54           O  
ATOM   1210  CB  PHE A  78      -1.804  20.275 -16.621  1.00  0.54           C  
ATOM   1211  CG  PHE A  78      -0.858  19.135 -16.688  1.00  0.54           C  
ATOM   1212  CD1 PHE A  78      -1.075  17.993 -15.964  1.00  0.54           C  
ATOM   1213  CD2 PHE A  78       0.277  19.218 -17.439  1.00  0.54           C  
ATOM   1214  CE1 PHE A  78      -0.186  16.962 -16.017  1.00  0.54           C  
ATOM   1215  CE2 PHE A  78       1.172  18.191 -17.474  1.00  0.54           C  
ATOM   1216  CZ  PHE A  78       0.926  17.066 -16.754  1.00  0.54           C  
ATOM   1217  H   PHE A  78      -1.091  20.551 -14.178  1.00  0.54           H  
ATOM   1218  HA  PHE A  78      -0.226  21.705 -16.702  1.00  0.54           H  
ATOM   1219 1HB  PHE A  78      -2.631  20.006 -15.957  1.00  0.54           H  
ATOM   1220 2HB  PHE A  78      -2.206  20.448 -17.608  1.00  0.54           H  
ATOM   1221  HD1 PHE A  78      -1.971  17.913 -15.347  1.00  0.54           H  
ATOM   1222  HD2 PHE A  78       0.462  20.113 -17.997  1.00  0.54           H  
ATOM   1223  HE1 PHE A  78      -0.362  16.061 -15.468  1.00  0.54           H  
ATOM   1224  HE2 PHE A  78       2.076  18.273 -18.071  1.00  0.54           H  
ATOM   1225  HZ  PHE A  78       1.608  16.259 -16.756  1.00  0.54           H  
ATOM   1226  N   ASP A  79      -2.968  22.880 -15.318  1.00  0.54           N  
ATOM   1227  CA  ASP A  79      -3.905  23.985 -15.357  1.00  0.54           C  
ATOM   1228  C   ASP A  79      -3.162  25.306 -15.272  1.00  0.54           C  
ATOM   1229  O   ASP A  79      -3.510  26.260 -15.969  1.00  0.54           O  
ATOM   1230  CB  ASP A  79      -4.914  23.876 -14.213  1.00  0.54           C  
ATOM   1231  CG  ASP A  79      -5.957  22.753 -14.402  1.00  0.54           C  
ATOM   1232  OD1 ASP A  79      -6.087  22.241 -15.498  1.00  0.54           O  
ATOM   1233  OD2 ASP A  79      -6.619  22.427 -13.440  1.00  0.54           O  
ATOM   1234  H   ASP A  79      -3.041  22.194 -14.569  1.00  0.54           H  
ATOM   1235  HA  ASP A  79      -4.444  23.950 -16.301  1.00  0.54           H  
ATOM   1236 1HB  ASP A  79      -4.371  23.689 -13.289  1.00  0.54           H  
ATOM   1237 2HB  ASP A  79      -5.434  24.825 -14.095  1.00  0.54           H  
ATOM   1238  N   ASN A  80      -2.105  25.358 -14.454  1.00  0.54           N  
ATOM   1239  CA  ASN A  80      -1.320  26.573 -14.333  1.00  0.54           C  
ATOM   1240  C   ASN A  80      -0.660  26.925 -15.660  1.00  0.54           C  
ATOM   1241  O   ASN A  80      -0.660  28.086 -16.089  1.00  0.54           O  
ATOM   1242  CB  ASN A  80      -0.258  26.418 -13.273  1.00  0.54           C  
ATOM   1243  CG  ASN A  80      -0.755  26.461 -11.855  1.00  0.54           C  
ATOM   1244  OD1 ASN A  80      -1.862  26.927 -11.544  1.00  0.54           O  
ATOM   1245  ND2 ASN A  80       0.098  26.003 -10.983  1.00  0.54           N  
ATOM   1246  H   ASN A  80      -1.865  24.546 -13.882  1.00  0.54           H  
ATOM   1247  HA  ASN A  80      -1.989  27.389 -14.066  1.00  0.54           H  
ATOM   1248 1HB  ASN A  80       0.247  25.461 -13.424  1.00  0.54           H  
ATOM   1249 2HB  ASN A  80       0.492  27.199 -13.401  1.00  0.54           H  
ATOM   1250 1HD2 ASN A  80      -0.100  26.035  -9.984  1.00  0.54           H  
ATOM   1251 2HD2 ASN A  80       0.969  25.655 -11.312  1.00  0.54           H  
ATOM   1252  N   VAL A  81      -0.140  25.915 -16.361  1.00  0.54           N  
ATOM   1253  CA  VAL A  81       0.454  26.185 -17.661  1.00  0.54           C  
ATOM   1254  C   VAL A  81      -0.588  26.704 -18.621  1.00  0.54           C  
ATOM   1255  O   VAL A  81      -0.376  27.704 -19.307  1.00  0.54           O  
ATOM   1256  CB  VAL A  81       1.110  24.928 -18.266  1.00  0.54           C  
ATOM   1257  CG1 VAL A  81       1.500  25.192 -19.718  1.00  0.54           C  
ATOM   1258  CG2 VAL A  81       2.340  24.590 -17.480  1.00  0.54           C  
ATOM   1259  H   VAL A  81      -0.134  24.966 -15.976  1.00  0.54           H  
ATOM   1260  HA  VAL A  81       1.222  26.946 -17.534  1.00  0.54           H  
ATOM   1261  HB  VAL A  81       0.402  24.095 -18.247  1.00  0.54           H  
ATOM   1262 1HG1 VAL A  81       1.964  24.308 -20.145  1.00  0.54           H  
ATOM   1263 2HG1 VAL A  81       0.610  25.441 -20.289  1.00  0.54           H  
ATOM   1264 3HG1 VAL A  81       2.196  26.015 -19.752  1.00  0.54           H  
ATOM   1265 1HG2 VAL A  81       2.805  23.727 -17.913  1.00  0.54           H  
ATOM   1266 2HG2 VAL A  81       3.033  25.427 -17.516  1.00  0.54           H  
ATOM   1267 3HG2 VAL A  81       2.066  24.387 -16.445  1.00  0.54           H  
ATOM   1268  N   PHE A  82      -1.741  26.057 -18.635  1.00  0.55           N  
ATOM   1269  CA  PHE A  82      -2.809  26.443 -19.537  1.00  0.55           C  
ATOM   1270  C   PHE A  82      -3.326  27.858 -19.243  1.00  0.55           C  
ATOM   1271  O   PHE A  82      -3.664  28.606 -20.162  1.00  0.55           O  
ATOM   1272  CB  PHE A  82      -3.947  25.439 -19.425  1.00  0.55           C  
ATOM   1273  CG  PHE A  82      -3.543  24.048 -19.871  1.00  0.55           C  
ATOM   1274  CD1 PHE A  82      -2.578  23.875 -20.829  1.00  0.55           C  
ATOM   1275  CD2 PHE A  82      -4.126  22.913 -19.312  1.00  0.55           C  
ATOM   1276  CE1 PHE A  82      -2.196  22.608 -21.231  1.00  0.55           C  
ATOM   1277  CE2 PHE A  82      -3.742  21.645 -19.713  1.00  0.55           C  
ATOM   1278  CZ  PHE A  82      -2.772  21.495 -20.675  1.00  0.55           C  
ATOM   1279  H   PHE A  82      -1.866  25.247 -18.025  1.00  0.55           H  
ATOM   1280  HA  PHE A  82      -2.420  26.427 -20.555  1.00  0.55           H  
ATOM   1281 1HB  PHE A  82      -4.280  25.383 -18.391  1.00  0.55           H  
ATOM   1282 2HB  PHE A  82      -4.789  25.766 -20.029  1.00  0.55           H  
ATOM   1283  HD1 PHE A  82      -2.111  24.757 -21.268  1.00  0.55           H  
ATOM   1284  HD2 PHE A  82      -4.892  23.030 -18.543  1.00  0.55           H  
ATOM   1285  HE1 PHE A  82      -1.436  22.491 -21.991  1.00  0.55           H  
ATOM   1286  HE2 PHE A  82      -4.206  20.770 -19.263  1.00  0.55           H  
ATOM   1287  HZ  PHE A  82      -2.461  20.502 -20.996  1.00  0.55           H  
ATOM   1288  N   LYS A  83      -3.408  28.224 -17.955  1.00  0.56           N  
ATOM   1289  CA  LYS A  83      -3.909  29.538 -17.562  1.00  0.56           C  
ATOM   1290  C   LYS A  83      -2.948  30.671 -17.943  1.00  0.56           C  
ATOM   1291  O   LYS A  83      -3.386  31.740 -18.375  1.00  0.56           O  
ATOM   1292  CB  LYS A  83      -4.162  29.614 -16.052  1.00  0.56           C  
ATOM   1293  CG  LYS A  83      -4.843  30.923 -15.638  1.00  0.56           C  
ATOM   1294  CD  LYS A  83      -5.095  31.026 -14.137  1.00  0.56           C  
ATOM   1295  CE  LYS A  83      -5.877  32.304 -13.805  1.00  0.56           C  
ATOM   1296  NZ  LYS A  83      -5.975  32.538 -12.349  1.00  0.56           N  
ATOM   1297  H   LYS A  83      -3.145  27.561 -17.229  1.00  0.56           H  
ATOM   1298  HA  LYS A  83      -4.850  29.711 -18.080  1.00  0.56           H  
ATOM   1299 1HB  LYS A  83      -4.789  28.776 -15.742  1.00  0.56           H  
ATOM   1300 2HB  LYS A  83      -3.216  29.527 -15.521  1.00  0.56           H  
ATOM   1301 1HG  LYS A  83      -4.221  31.752 -15.956  1.00  0.56           H  
ATOM   1302 2HG  LYS A  83      -5.798  31.001 -16.155  1.00  0.56           H  
ATOM   1303 1HD  LYS A  83      -5.661  30.158 -13.799  1.00  0.56           H  
ATOM   1304 2HD  LYS A  83      -4.149  31.048 -13.606  1.00  0.56           H  
ATOM   1305 1HE  LYS A  83      -5.396  33.157 -14.262  1.00  0.56           H  
ATOM   1306 2HE  LYS A  83      -6.883  32.207 -14.209  1.00  0.56           H  
ATOM   1307 1HZ  LYS A  83      -6.497  33.380 -12.172  1.00  0.56           H  
ATOM   1308 2HZ  LYS A  83      -6.426  31.758 -11.898  1.00  0.56           H  
ATOM   1309 3HZ  LYS A  83      -5.009  32.651 -11.990  1.00  0.56           H  
ATOM   1310  N   TYR A  84      -1.643  30.462 -17.740  1.00  0.57           N  
ATOM   1311  CA  TYR A  84      -0.654  31.507 -18.010  1.00  0.57           C  
ATOM   1312  C   TYR A  84      -0.154  31.562 -19.468  1.00  0.57           C  
ATOM   1313  O   TYR A  84      -0.039  32.647 -20.045  1.00  0.57           O  
ATOM   1314  CB  TYR A  84       0.543  31.362 -17.057  1.00  0.57           C  
ATOM   1315  CG  TYR A  84       1.605  32.440 -17.246  1.00  0.57           C  
ATOM   1316  CD1 TYR A  84       1.394  33.725 -16.756  1.00  0.57           C  
ATOM   1317  CD2 TYR A  84       2.779  32.151 -17.919  1.00  0.57           C  
ATOM   1318  CE1 TYR A  84       2.355  34.707 -16.950  1.00  0.57           C  
ATOM   1319  CE2 TYR A  84       3.732  33.127 -18.114  1.00  0.57           C  
ATOM   1320  CZ  TYR A  84       3.527  34.400 -17.635  1.00  0.57           C  
ATOM   1321  OH  TYR A  84       4.478  35.373 -17.844  1.00  0.57           O  
ATOM   1322  H   TYR A  84      -1.331  29.563 -17.366  1.00  0.57           H  
ATOM   1323  HA  TYR A  84      -1.127  32.465 -17.807  1.00  0.57           H  
ATOM   1324 1HB  TYR A  84       0.195  31.407 -16.029  1.00  0.57           H  
ATOM   1325 2HB  TYR A  84       1.009  30.385 -17.204  1.00  0.57           H  
ATOM   1326  HD1 TYR A  84       0.478  33.961 -16.227  1.00  0.57           H  
ATOM   1327  HD2 TYR A  84       2.944  31.155 -18.298  1.00  0.57           H  
ATOM   1328  HE1 TYR A  84       2.186  35.717 -16.569  1.00  0.57           H  
ATOM   1329  HE2 TYR A  84       4.648  32.887 -18.654  1.00  0.57           H  
ATOM   1330  HH  TYR A  84       5.210  35.001 -18.351  1.00  0.57           H  
ATOM   1331  N   ASN A  85       0.207  30.414 -20.042  1.00  0.58           N  
ATOM   1332  CA  ASN A  85       0.810  30.349 -21.372  1.00  0.58           C  
ATOM   1333  C   ASN A  85      -0.224  30.234 -22.506  1.00  0.58           C  
ATOM   1334  O   ASN A  85      -1.050  29.326 -22.480  1.00  0.58           O  
ATOM   1335  CB  ASN A  85       1.787  29.212 -21.421  1.00  0.58           C  
ATOM   1336  CG  ASN A  85       2.988  29.490 -20.552  1.00  0.58           C  
ATOM   1337  OD1 ASN A  85       3.753  30.431 -20.802  1.00  0.58           O  
ATOM   1338  ND2 ASN A  85       3.156  28.706 -19.521  1.00  0.58           N  
ATOM   1339  H   ASN A  85       0.055  29.532 -19.554  1.00  0.58           H  
ATOM   1340  HA  ASN A  85       1.397  31.246 -21.488  1.00  0.58           H  
ATOM   1341 1HB  ASN A  85       1.310  28.291 -21.094  1.00  0.58           H  
ATOM   1342 2HB  ASN A  85       2.118  29.065 -22.450  1.00  0.58           H  
ATOM   1343 1HD2 ASN A  85       3.933  28.846 -18.905  1.00  0.58           H  
ATOM   1344 2HD2 ASN A  85       2.502  27.968 -19.352  1.00  0.58           H  
ATOM   1345  N   PRO A  86      -0.211  31.116 -23.527  1.00  0.60           N  
ATOM   1346  CA  PRO A  86      -1.156  31.101 -24.627  1.00  0.60           C  
ATOM   1347  C   PRO A  86      -1.193  29.708 -25.272  1.00  0.60           C  
ATOM   1348  O   PRO A  86      -0.133  29.110 -25.458  1.00  0.60           O  
ATOM   1349  CB  PRO A  86      -0.554  32.137 -25.591  1.00  0.60           C  
ATOM   1350  CG  PRO A  86       0.192  33.090 -24.694  1.00  0.60           C  
ATOM   1351  CD  PRO A  86       0.772  32.224 -23.589  1.00  0.60           C  
ATOM   1352  HA  PRO A  86      -2.111  31.446 -24.235  1.00  0.60           H  
ATOM   1353 1HB  PRO A  86       0.099  31.639 -26.321  1.00  0.60           H  
ATOM   1354 2HB  PRO A  86      -1.355  32.631 -26.160  1.00  0.60           H  
ATOM   1355 1HG  PRO A  86       0.968  33.621 -25.268  1.00  0.60           H  
ATOM   1356 2HG  PRO A  86      -0.493  33.859 -24.305  1.00  0.60           H  
ATOM   1357 1HD  PRO A  86       1.780  31.853 -23.839  1.00  0.60           H  
ATOM   1358 2HD  PRO A  86       0.750  32.842 -22.675  1.00  0.60           H  
ATOM   1359  N   PRO A  87      -2.369  29.224 -25.726  1.00  0.61           N  
ATOM   1360  CA  PRO A  87      -2.631  27.903 -26.300  1.00  0.61           C  
ATOM   1361  C   PRO A  87      -1.678  27.408 -27.386  1.00  0.61           C  
ATOM   1362  O   PRO A  87      -1.482  26.201 -27.525  1.00  0.61           O  
ATOM   1363  CB  PRO A  87      -4.026  28.098 -26.907  1.00  0.61           C  
ATOM   1364  CG  PRO A  87      -4.681  29.113 -26.028  1.00  0.61           C  
ATOM   1365  CD  PRO A  87      -3.589  30.071 -25.643  1.00  0.61           C  
ATOM   1366  HA  PRO A  87      -2.681  27.182 -25.480  1.00  0.61           H  
ATOM   1367 1HB  PRO A  87      -3.934  28.427 -27.959  1.00  0.61           H  
ATOM   1368 2HB  PRO A  87      -4.560  27.138 -26.923  1.00  0.61           H  
ATOM   1369 1HG  PRO A  87      -5.505  29.605 -26.570  1.00  0.61           H  
ATOM   1370 2HG  PRO A  87      -5.129  28.619 -25.153  1.00  0.61           H  
ATOM   1371 1HD  PRO A  87      -3.532  30.931 -26.327  1.00  0.61           H  
ATOM   1372 2HD  PRO A  87      -3.818  30.351 -24.608  1.00  0.61           H  
ATOM   1373  N   ASP A  88      -1.096  28.316 -28.161  1.00  0.61           N  
ATOM   1374  CA  ASP A  88      -0.213  27.904 -29.246  1.00  0.61           C  
ATOM   1375  C   ASP A  88       1.254  27.799 -28.835  1.00  0.61           C  
ATOM   1376  O   ASP A  88       2.115  27.485 -29.664  1.00  0.61           O  
ATOM   1377  CB  ASP A  88      -0.344  28.887 -30.404  1.00  0.61           C  
ATOM   1378  CG  ASP A  88      -1.726  28.852 -31.039  1.00  0.61           C  
ATOM   1379  OD1 ASP A  88      -2.268  27.782 -31.185  1.00  0.61           O  
ATOM   1380  OD2 ASP A  88      -2.236  29.898 -31.353  1.00  0.61           O  
ATOM   1381  H   ASP A  88      -1.265  29.298 -28.011  1.00  0.61           H  
ATOM   1382  HA  ASP A  88      -0.536  26.922 -29.589  1.00  0.61           H  
ATOM   1383 1HB  ASP A  88      -0.144  29.896 -30.045  1.00  0.61           H  
ATOM   1384 2HB  ASP A  88       0.400  28.655 -31.164  1.00  0.61           H  
ATOM   1385  N   HIS A  89       1.553  28.107 -27.578  1.00  0.61           N  
ATOM   1386  CA  HIS A  89       2.919  28.062 -27.088  1.00  0.61           C  
ATOM   1387  C   HIS A  89       3.350  26.590 -26.990  1.00  0.61           C  
ATOM   1388  O   HIS A  89       2.582  25.763 -26.487  1.00  0.61           O  
ATOM   1389  CB  HIS A  89       3.012  28.700 -25.701  1.00  0.61           C  
ATOM   1390  CG  HIS A  89       4.404  29.070 -25.235  1.00  0.61           C  
ATOM   1391  ND1 HIS A  89       5.380  28.138 -24.917  1.00  0.61           N  
ATOM   1392  CD2 HIS A  89       4.950  30.281 -24.996  1.00  0.61           C  
ATOM   1393  CE1 HIS A  89       6.465  28.769 -24.506  1.00  0.61           C  
ATOM   1394  NE2 HIS A  89       6.232  30.070 -24.549  1.00  0.61           N  
ATOM   1395  H   HIS A  89       0.812  28.368 -26.925  1.00  0.61           H  
ATOM   1396  HA  HIS A  89       3.558  28.617 -27.762  1.00  0.61           H  
ATOM   1397 1HB  HIS A  89       2.408  29.610 -25.686  1.00  0.61           H  
ATOM   1398 2HB  HIS A  89       2.572  28.026 -24.971  1.00  0.61           H  
ATOM   1399  HD2 HIS A  89       4.459  31.246 -25.128  1.00  0.61           H  
ATOM   1400  HE1 HIS A  89       7.394  28.297 -24.188  1.00  0.61           H  
ATOM   1401  HE2 HIS A  89       6.884  30.799 -24.289  1.00  0.61           H  
ATOM   1402  N   PRO A  90       4.568  26.214 -27.400  1.00  0.60           N  
ATOM   1403  CA  PRO A  90       5.110  24.882 -27.228  1.00  0.60           C  
ATOM   1404  C   PRO A  90       4.943  24.328 -25.805  1.00  0.60           C  
ATOM   1405  O   PRO A  90       4.725  23.130 -25.649  1.00  0.60           O  
ATOM   1406  CB  PRO A  90       6.581  25.097 -27.593  1.00  0.60           C  
ATOM   1407  CG  PRO A  90       6.545  26.210 -28.623  1.00  0.60           C  
ATOM   1408  CD  PRO A  90       5.447  27.138 -28.160  1.00  0.60           C  
ATOM   1409  HA  PRO A  90       4.635  24.212 -27.954  1.00  0.60           H  
ATOM   1410 1HB  PRO A  90       7.154  25.365 -26.690  1.00  0.60           H  
ATOM   1411 2HB  PRO A  90       7.013  24.162 -27.980  1.00  0.60           H  
ATOM   1412 1HG  PRO A  90       7.525  26.708 -28.673  1.00  0.60           H  
ATOM   1413 2HG  PRO A  90       6.348  25.795 -29.621  1.00  0.60           H  
ATOM   1414 1HD  PRO A  90       5.856  27.933 -27.534  1.00  0.60           H  
ATOM   1415 2HD  PRO A  90       4.926  27.524 -29.051  1.00  0.60           H  
ATOM   1416  N   VAL A  91       4.992  25.169 -24.757  1.00  0.59           N  
ATOM   1417  CA  VAL A  91       4.839  24.610 -23.408  1.00  0.59           C  
ATOM   1418  C   VAL A  91       3.448  24.023 -23.182  1.00  0.59           C  
ATOM   1419  O   VAL A  91       3.284  23.099 -22.383  1.00  0.59           O  
ATOM   1420  CB  VAL A  91       5.134  25.641 -22.314  1.00  0.59           C  
ATOM   1421  CG1 VAL A  91       4.031  26.628 -22.185  1.00  0.59           C  
ATOM   1422  CG2 VAL A  91       5.331  24.919 -20.983  1.00  0.59           C  
ATOM   1423  H   VAL A  91       5.150  26.169 -24.873  1.00  0.59           H  
ATOM   1424  HA  VAL A  91       5.569  23.807 -23.297  1.00  0.59           H  
ATOM   1425  HB  VAL A  91       6.034  26.189 -22.587  1.00  0.59           H  
ATOM   1426 1HG1 VAL A  91       4.324  27.316 -21.431  1.00  0.59           H  
ATOM   1427 2HG1 VAL A  91       3.870  27.142 -23.100  1.00  0.59           H  
ATOM   1428 3HG1 VAL A  91       3.120  26.140 -21.897  1.00  0.59           H  
ATOM   1429 1HG2 VAL A  91       5.557  25.645 -20.203  1.00  0.59           H  
ATOM   1430 2HG2 VAL A  91       4.422  24.378 -20.722  1.00  0.59           H  
ATOM   1431 3HG2 VAL A  91       6.153  24.218 -21.076  1.00  0.59           H  
ATOM   1432  N   VAL A  92       2.442  24.575 -23.861  1.00  0.58           N  
ATOM   1433  CA  VAL A  92       1.084  24.095 -23.753  1.00  0.58           C  
ATOM   1434  C   VAL A  92       0.998  22.783 -24.488  1.00  0.58           C  
ATOM   1435  O   VAL A  92       0.377  21.828 -24.022  1.00  0.58           O  
ATOM   1436  CB  VAL A  92       0.086  25.108 -24.324  1.00  0.58           C  
ATOM   1437  CG1 VAL A  92      -1.275  24.498 -24.372  1.00  0.58           C  
ATOM   1438  CG2 VAL A  92       0.088  26.374 -23.442  1.00  0.58           C  
ATOM   1439  H   VAL A  92       2.635  25.312 -24.534  1.00  0.58           H  
ATOM   1440  HA  VAL A  92       0.848  23.934 -22.702  1.00  0.58           H  
ATOM   1441  HB  VAL A  92       0.370  25.367 -25.347  1.00  0.58           H  
ATOM   1442 1HG1 VAL A  92      -1.974  25.201 -24.785  1.00  0.58           H  
ATOM   1443 2HG1 VAL A  92      -1.240  23.610 -25.001  1.00  0.58           H  
ATOM   1444 3HG1 VAL A  92      -1.576  24.236 -23.400  1.00  0.58           H  
ATOM   1445 1HG2 VAL A  92      -0.617  27.097 -23.843  1.00  0.58           H  
ATOM   1446 2HG2 VAL A  92      -0.203  26.124 -22.427  1.00  0.58           H  
ATOM   1447 3HG2 VAL A  92       1.082  26.810 -23.436  1.00  0.58           H  
ATOM   1448  N   LYS A  93       1.633  22.731 -25.652  1.00  0.57           N  
ATOM   1449  CA  LYS A  93       1.606  21.509 -26.438  1.00  0.57           C  
ATOM   1450  C   LYS A  93       2.283  20.375 -25.650  1.00  0.57           C  
ATOM   1451  O   LYS A  93       1.764  19.253 -25.584  1.00  0.57           O  
ATOM   1452  CB  LYS A  93       2.311  21.764 -27.768  1.00  0.57           C  
ATOM   1453  CG  LYS A  93       1.544  22.726 -28.667  1.00  0.57           C  
ATOM   1454  CD  LYS A  93       2.276  23.020 -29.958  1.00  0.57           C  
ATOM   1455  CE  LYS A  93       1.513  24.044 -30.778  1.00  0.57           C  
ATOM   1456  NZ  LYS A  93       2.231  24.402 -32.030  1.00  0.57           N  
ATOM   1457  H   LYS A  93       2.121  23.566 -25.987  1.00  0.57           H  
ATOM   1458  HA  LYS A  93       0.569  21.229 -26.624  1.00  0.57           H  
ATOM   1459 1HB  LYS A  93       3.300  22.174 -27.583  1.00  0.57           H  
ATOM   1460 2HB  LYS A  93       2.443  20.823 -28.298  1.00  0.57           H  
ATOM   1461 1HG  LYS A  93       0.564  22.310 -28.895  1.00  0.57           H  
ATOM   1462 2HG  LYS A  93       1.401  23.670 -28.127  1.00  0.57           H  
ATOM   1463 1HD  LYS A  93       3.267  23.413 -29.739  1.00  0.57           H  
ATOM   1464 2HD  LYS A  93       2.384  22.104 -30.537  1.00  0.57           H  
ATOM   1465 1HE  LYS A  93       0.534  23.641 -31.033  1.00  0.57           H  
ATOM   1466 2HE  LYS A  93       1.378  24.945 -30.179  1.00  0.57           H  
ATOM   1467 1HZ  LYS A  93       1.690  25.089 -32.539  1.00  0.57           H  
ATOM   1468 2HZ  LYS A  93       3.136  24.791 -31.798  1.00  0.57           H  
ATOM   1469 3HZ  LYS A  93       2.353  23.580 -32.598  1.00  0.57           H  
ATOM   1470  N   ASP A  94       3.403  20.698 -24.985  1.00  0.56           N  
ATOM   1471  CA  ASP A  94       4.107  19.733 -24.147  1.00  0.56           C  
ATOM   1472  C   ASP A  94       3.250  19.334 -22.958  1.00  0.56           C  
ATOM   1473  O   ASP A  94       3.165  18.155 -22.617  1.00  0.56           O  
ATOM   1474  CB  ASP A  94       5.437  20.317 -23.666  1.00  0.56           C  
ATOM   1475  CG  ASP A  94       6.501  20.370 -24.757  1.00  0.56           C  
ATOM   1476  OD1 ASP A  94       6.339  19.693 -25.758  1.00  0.56           O  
ATOM   1477  OD2 ASP A  94       7.468  21.070 -24.584  1.00  0.56           O  
ATOM   1478  H   ASP A  94       3.789  21.636 -25.089  1.00  0.56           H  
ATOM   1479  HA  ASP A  94       4.310  18.841 -24.739  1.00  0.56           H  
ATOM   1480 1HB  ASP A  94       5.267  21.326 -23.294  1.00  0.56           H  
ATOM   1481 2HB  ASP A  94       5.818  19.722 -22.831  1.00  0.56           H  
ATOM   1482  N   ALA A  95       2.558  20.302 -22.356  1.00  0.56           N  
ATOM   1483  CA  ALA A  95       1.689  20.012 -21.231  1.00  0.56           C  
ATOM   1484  C   ALA A  95       0.595  19.047 -21.618  1.00  0.56           C  
ATOM   1485  O   ALA A  95       0.281  18.125 -20.867  1.00  0.56           O  
ATOM   1486  CB  ALA A  95       1.074  21.292 -20.739  1.00  0.56           C  
ATOM   1487  H   ALA A  95       2.668  21.271 -22.649  1.00  0.56           H  
ATOM   1488  HA  ALA A  95       2.281  19.549 -20.448  1.00  0.56           H  
ATOM   1489 1HB  ALA A  95       0.425  21.113 -19.901  1.00  0.56           H  
ATOM   1490 2HB  ALA A  95       1.857  21.983 -20.461  1.00  0.56           H  
ATOM   1491 3HB  ALA A  95       0.513  21.715 -21.533  1.00  0.56           H  
ATOM   1492  N   LYS A  96       0.037  19.217 -22.814  1.00  0.56           N  
ATOM   1493  CA  LYS A  96      -1.014  18.323 -23.262  1.00  0.56           C  
ATOM   1494  C   LYS A  96      -0.464  16.916 -23.475  1.00  0.56           C  
ATOM   1495  O   LYS A  96      -1.095  15.933 -23.072  1.00  0.56           O  
ATOM   1496  CB  LYS A  96      -1.681  18.884 -24.515  1.00  0.56           C  
ATOM   1497  CG  LYS A  96      -2.553  20.119 -24.240  1.00  0.56           C  
ATOM   1498  CD  LYS A  96      -3.174  20.667 -25.506  1.00  0.56           C  
ATOM   1499  CE  LYS A  96      -4.072  21.859 -25.207  1.00  0.56           C  
ATOM   1500  NZ  LYS A  96      -4.657  22.433 -26.452  1.00  0.56           N  
ATOM   1501  H   LYS A  96       0.321  20.004 -23.400  1.00  0.56           H  
ATOM   1502  HA  LYS A  96      -1.770  18.269 -22.480  1.00  0.56           H  
ATOM   1503 1HB  LYS A  96      -0.909  19.175 -25.232  1.00  0.56           H  
ATOM   1504 2HB  LYS A  96      -2.296  18.118 -24.981  1.00  0.56           H  
ATOM   1505 1HG  LYS A  96      -3.345  19.859 -23.539  1.00  0.56           H  
ATOM   1506 2HG  LYS A  96      -1.940  20.892 -23.791  1.00  0.56           H  
ATOM   1507 1HD  LYS A  96      -2.378  20.987 -26.182  1.00  0.56           H  
ATOM   1508 2HD  LYS A  96      -3.758  19.890 -25.996  1.00  0.56           H  
ATOM   1509 1HE  LYS A  96      -4.880  21.541 -24.549  1.00  0.56           H  
ATOM   1510 2HE  LYS A  96      -3.492  22.625 -24.702  1.00  0.56           H  
ATOM   1511 1HZ  LYS A  96      -5.244  23.222 -26.219  1.00  0.56           H  
ATOM   1512 2HZ  LYS A  96      -3.911  22.740 -27.062  1.00  0.56           H  
ATOM   1513 3HZ  LYS A  96      -5.209  21.730 -26.922  1.00  0.56           H  
ATOM   1514  N   TYR A  97       0.735  16.809 -24.053  1.00  0.56           N  
ATOM   1515  CA  TYR A  97       1.367  15.506 -24.228  1.00  0.56           C  
ATOM   1516  C   TYR A  97       1.586  14.800 -22.900  1.00  0.56           C  
ATOM   1517  O   TYR A  97       1.213  13.635 -22.732  1.00  0.56           O  
ATOM   1518  CB  TYR A  97       2.712  15.620 -24.927  1.00  0.56           C  
ATOM   1519  CG  TYR A  97       3.456  14.308 -24.955  1.00  0.56           C  
ATOM   1520  CD1 TYR A  97       3.171  13.341 -25.900  1.00  0.56           C  
ATOM   1521  CD2 TYR A  97       4.416  14.072 -23.997  1.00  0.56           C  
ATOM   1522  CE1 TYR A  97       3.870  12.144 -25.884  1.00  0.56           C  
ATOM   1523  CE2 TYR A  97       5.107  12.897 -23.975  1.00  0.56           C  
ATOM   1524  CZ  TYR A  97       4.844  11.925 -24.917  1.00  0.56           C  
ATOM   1525  OH  TYR A  97       5.543  10.733 -24.911  1.00  0.56           O  
ATOM   1526  H   TYR A  97       1.208  17.651 -24.391  1.00  0.56           H  
ATOM   1527  HA  TYR A  97       0.706  14.883 -24.831  1.00  0.56           H  
ATOM   1528 1HB  TYR A  97       2.571  15.964 -25.952  1.00  0.56           H  
ATOM   1529 2HB  TYR A  97       3.333  16.353 -24.419  1.00  0.56           H  
ATOM   1530  HD1 TYR A  97       2.406  13.520 -26.654  1.00  0.56           H  
ATOM   1531  HD2 TYR A  97       4.626  14.832 -23.252  1.00  0.56           H  
ATOM   1532  HE1 TYR A  97       3.654  11.380 -26.630  1.00  0.56           H  
ATOM   1533  HE2 TYR A  97       5.859  12.746 -23.217  1.00  0.56           H  
ATOM   1534  HH  TYR A  97       6.172  10.730 -24.186  1.00  0.56           H  
ATOM   1535  N   VAL A  98       2.193  15.511 -21.950  1.00  0.57           N  
ATOM   1536  CA  VAL A  98       2.523  14.910 -20.672  1.00  0.57           C  
ATOM   1537  C   VAL A  98       1.231  14.524 -19.968  1.00  0.57           C  
ATOM   1538  O   VAL A  98       1.159  13.466 -19.338  1.00  0.57           O  
ATOM   1539  CB  VAL A  98       3.322  15.860 -19.782  1.00  0.57           C  
ATOM   1540  CG1 VAL A  98       3.511  15.232 -18.464  1.00  0.57           C  
ATOM   1541  CG2 VAL A  98       4.669  16.182 -20.398  1.00  0.57           C  
ATOM   1542  H   VAL A  98       2.457  16.478 -22.140  1.00  0.57           H  
ATOM   1543  HA  VAL A  98       3.115  14.012 -20.848  1.00  0.57           H  
ATOM   1544  HB  VAL A  98       2.747  16.773 -19.654  1.00  0.57           H  
ATOM   1545 1HG1 VAL A  98       4.055  15.909 -17.801  1.00  0.57           H  
ATOM   1546 2HG1 VAL A  98       2.558  14.978 -18.046  1.00  0.57           H  
ATOM   1547 3HG1 VAL A  98       4.088  14.327 -18.617  1.00  0.57           H  
ATOM   1548 1HG2 VAL A  98       5.208  16.868 -19.749  1.00  0.57           H  
ATOM   1549 2HG2 VAL A  98       5.248  15.267 -20.522  1.00  0.57           H  
ATOM   1550 3HG2 VAL A  98       4.521  16.643 -21.355  1.00  0.57           H  
ATOM   1551  N   ARG A  99       0.212  15.392 -20.050  1.00  0.57           N  
ATOM   1552  CA  ARG A  99      -1.081  15.107 -19.454  1.00  0.57           C  
ATOM   1553  C   ARG A  99      -1.673  13.833 -20.041  1.00  0.57           C  
ATOM   1554  O   ARG A  99      -2.213  13.018 -19.303  1.00  0.57           O  
ATOM   1555  CB  ARG A  99      -2.053  16.254 -19.675  1.00  0.57           C  
ATOM   1556  CG  ARG A  99      -3.455  16.010 -19.135  1.00  0.57           C  
ATOM   1557  CD  ARG A  99      -3.479  15.910 -17.657  1.00  0.57           C  
ATOM   1558  NE  ARG A  99      -4.800  15.617 -17.157  1.00  0.57           N  
ATOM   1559  CZ  ARG A  99      -5.711  16.544 -16.803  1.00  0.57           C  
ATOM   1560  NH1 ARG A  99      -5.424  17.830 -16.887  1.00  0.57           N  
ATOM   1561  NH2 ARG A  99      -6.896  16.167 -16.371  1.00  0.57           N  
ATOM   1562  H   ARG A  99       0.327  16.277 -20.543  1.00  0.57           H  
ATOM   1563  HA  ARG A  99      -0.944  14.975 -18.383  1.00  0.57           H  
ATOM   1564 1HB  ARG A  99      -1.659  17.159 -19.213  1.00  0.57           H  
ATOM   1565 2HB  ARG A  99      -2.140  16.447 -20.739  1.00  0.57           H  
ATOM   1566 1HG  ARG A  99      -4.103  16.831 -19.434  1.00  0.57           H  
ATOM   1567 2HG  ARG A  99      -3.845  15.071 -19.541  1.00  0.57           H  
ATOM   1568 1HD  ARG A  99      -2.802  15.126 -17.321  1.00  0.57           H  
ATOM   1569 2HD  ARG A  99      -3.181  16.854 -17.246  1.00  0.57           H  
ATOM   1570  HE  ARG A  99      -5.068  14.615 -17.086  1.00  0.57           H  
ATOM   1571 1HH1 ARG A  99      -4.519  18.124 -17.216  1.00  0.57           H  
ATOM   1572 2HH1 ARG A  99      -6.112  18.520 -16.610  1.00  0.57           H  
ATOM   1573 1HH2 ARG A  99      -7.119  15.182 -16.302  1.00  0.57           H  
ATOM   1574 2HH2 ARG A  99      -7.572  16.855 -16.099  1.00  0.57           H  
ATOM   1575  N   LYS A 100      -1.543  13.628 -21.358  1.00  0.57           N  
ATOM   1576  CA  LYS A 100      -2.046  12.403 -21.972  1.00  0.57           C  
ATOM   1577  C   LYS A 100      -1.360  11.199 -21.334  1.00  0.57           C  
ATOM   1578  O   LYS A 100      -2.022  10.255 -20.898  1.00  0.57           O  
ATOM   1579  CB  LYS A 100      -1.823  12.422 -23.490  1.00  0.57           C  
ATOM   1580  CG  LYS A 100      -2.347  11.202 -24.273  1.00  0.57           C  
ATOM   1581  CD  LYS A 100      -2.118  11.413 -25.779  1.00  0.57           C  
ATOM   1582  CE  LYS A 100      -2.746  10.315 -26.664  1.00  0.57           C  
ATOM   1583  NZ  LYS A 100      -2.040   8.989 -26.558  1.00  0.57           N  
ATOM   1584  H   LYS A 100      -1.113  14.343 -21.947  1.00  0.57           H  
ATOM   1585  HA  LYS A 100      -3.116  12.326 -21.774  1.00  0.57           H  
ATOM   1586 1HB  LYS A 100      -2.280  13.319 -23.908  1.00  0.57           H  
ATOM   1587 2HB  LYS A 100      -0.758  12.488 -23.692  1.00  0.57           H  
ATOM   1588 1HG  LYS A 100      -1.808  10.304 -23.954  1.00  0.57           H  
ATOM   1589 2HG  LYS A 100      -3.407  11.056 -24.081  1.00  0.57           H  
ATOM   1590 1HD  LYS A 100      -2.539  12.378 -26.066  1.00  0.57           H  
ATOM   1591 2HD  LYS A 100      -1.045  11.441 -25.968  1.00  0.57           H  
ATOM   1592 1HE  LYS A 100      -3.789  10.177 -26.381  1.00  0.57           H  
ATOM   1593 2HE  LYS A 100      -2.701  10.649 -27.698  1.00  0.57           H  
ATOM   1594 1HZ  LYS A 100      -2.486   8.325 -27.163  1.00  0.57           H  
ATOM   1595 2HZ  LYS A 100      -1.079   9.086 -26.826  1.00  0.57           H  
ATOM   1596 3HZ  LYS A 100      -2.087   8.622 -25.605  1.00  0.57           H  
ATOM   1597  N   VAL A 101      -0.031  11.267 -21.197  1.00  0.57           N  
ATOM   1598  CA  VAL A 101       0.713  10.155 -20.608  1.00  0.57           C  
ATOM   1599  C   VAL A 101       0.229   9.906 -19.182  1.00  0.57           C  
ATOM   1600  O   VAL A 101      -0.042   8.764 -18.789  1.00  0.57           O  
ATOM   1601  CB  VAL A 101       2.223  10.487 -20.582  1.00  0.57           C  
ATOM   1602  CG1 VAL A 101       2.998   9.437 -19.782  1.00  0.57           C  
ATOM   1603  CG2 VAL A 101       2.746  10.590 -22.018  1.00  0.57           C  
ATOM   1604  H   VAL A 101       0.462  12.090 -21.554  1.00  0.57           H  
ATOM   1605  HA  VAL A 101       0.542   9.260 -21.207  1.00  0.57           H  
ATOM   1606  HB  VAL A 101       2.365  11.438 -20.081  1.00  0.57           H  
ATOM   1607 1HG1 VAL A 101       4.053   9.706 -19.759  1.00  0.57           H  
ATOM   1608 2HG1 VAL A 101       2.613   9.400 -18.762  1.00  0.57           H  
ATOM   1609 3HG1 VAL A 101       2.882   8.460 -20.251  1.00  0.57           H  
ATOM   1610 1HG2 VAL A 101       3.799  10.850 -22.002  1.00  0.57           H  
ATOM   1611 2HG2 VAL A 101       2.614   9.637 -22.526  1.00  0.57           H  
ATOM   1612 3HG2 VAL A 101       2.196  11.362 -22.551  1.00  0.57           H  
ATOM   1613  N   PHE A 102       0.074  10.986 -18.424  1.00  0.57           N  
ATOM   1614  CA  PHE A 102      -0.425  10.896 -17.070  1.00  0.57           C  
ATOM   1615  C   PHE A 102      -1.794  10.243 -17.001  1.00  0.57           C  
ATOM   1616  O   PHE A 102      -1.983   9.314 -16.220  1.00  0.57           O  
ATOM   1617  CB  PHE A 102      -0.515  12.273 -16.426  1.00  0.57           C  
ATOM   1618  CG  PHE A 102      -1.173  12.239 -15.123  1.00  0.57           C  
ATOM   1619  CD1 PHE A 102      -0.505  11.817 -14.028  1.00  0.57           C  
ATOM   1620  CD2 PHE A 102      -2.490  12.627 -14.992  1.00  0.57           C  
ATOM   1621  CE1 PHE A 102      -1.115  11.771 -12.812  1.00  0.57           C  
ATOM   1622  CE2 PHE A 102      -3.109  12.582 -13.779  1.00  0.57           C  
ATOM   1623  CZ  PHE A 102      -2.416  12.149 -12.675  1.00  0.57           C  
ATOM   1624  H   PHE A 102       0.318  11.899 -18.805  1.00  0.57           H  
ATOM   1625  HA  PHE A 102       0.273  10.288 -16.492  1.00  0.57           H  
ATOM   1626 1HB  PHE A 102       0.481  12.694 -16.308  1.00  0.57           H  
ATOM   1627 2HB  PHE A 102      -1.076  12.938 -17.066  1.00  0.57           H  
ATOM   1628  HD1 PHE A 102       0.525  11.517 -14.134  1.00  0.57           H  
ATOM   1629  HD2 PHE A 102      -3.046  12.968 -15.876  1.00  0.57           H  
ATOM   1630  HE1 PHE A 102      -0.563  11.444 -11.975  1.00  0.57           H  
ATOM   1631  HE2 PHE A 102      -4.147  12.890 -13.702  1.00  0.57           H  
ATOM   1632  HZ  PHE A 102      -2.896  12.109 -11.705  1.00  0.57           H  
ATOM   1633  N   ASP A 103      -2.755  10.720 -17.801  1.00  0.58           N  
ATOM   1634  CA  ASP A 103      -4.109  10.185 -17.748  1.00  0.58           C  
ATOM   1635  C   ASP A 103      -4.157   8.703 -18.094  1.00  0.58           C  
ATOM   1636  O   ASP A 103      -4.873   7.929 -17.445  1.00  0.58           O  
ATOM   1637  CB  ASP A 103      -5.037  10.922 -18.727  1.00  0.58           C  
ATOM   1638  CG  ASP A 103      -5.427  12.355 -18.327  1.00  0.58           C  
ATOM   1639  OD1 ASP A 103      -5.199  12.754 -17.207  1.00  0.58           O  
ATOM   1640  OD2 ASP A 103      -5.999  13.034 -19.149  1.00  0.58           O  
ATOM   1641  H   ASP A 103      -2.538  11.474 -18.445  1.00  0.58           H  
ATOM   1642  HA  ASP A 103      -4.487  10.318 -16.735  1.00  0.58           H  
ATOM   1643 1HB  ASP A 103      -4.534  10.971 -19.699  1.00  0.58           H  
ATOM   1644 2HB  ASP A 103      -5.945  10.339 -18.867  1.00  0.58           H  
ATOM   1645  N   GLU A 104      -3.368   8.290 -19.091  1.00  0.58           N  
ATOM   1646  CA  GLU A 104      -3.364   6.890 -19.496  1.00  0.58           C  
ATOM   1647  C   GLU A 104      -2.885   5.998 -18.364  1.00  0.58           C  
ATOM   1648  O   GLU A 104      -3.444   4.925 -18.127  1.00  0.58           O  
ATOM   1649  CB  GLU A 104      -2.479   6.697 -20.732  1.00  0.58           C  
ATOM   1650  CG  GLU A 104      -3.061   7.290 -22.006  1.00  0.58           C  
ATOM   1651  CD  GLU A 104      -2.128   7.234 -23.186  1.00  0.58           C  
ATOM   1652  OE1 GLU A 104      -1.002   6.827 -23.039  1.00  0.58           O  
ATOM   1653  OE2 GLU A 104      -2.553   7.618 -24.254  1.00  0.58           O  
ATOM   1654  H   GLU A 104      -2.788   8.966 -19.596  1.00  0.58           H  
ATOM   1655  HA  GLU A 104      -4.383   6.602 -19.749  1.00  0.58           H  
ATOM   1656 1HB  GLU A 104      -1.507   7.173 -20.559  1.00  0.58           H  
ATOM   1657 2HB  GLU A 104      -2.298   5.634 -20.896  1.00  0.58           H  
ATOM   1658 1HG  GLU A 104      -3.970   6.745 -22.255  1.00  0.58           H  
ATOM   1659 2HG  GLU A 104      -3.338   8.324 -21.817  1.00  0.58           H  
ATOM   1660  N   GLU A 105      -1.867   6.452 -17.635  1.00  0.60           N  
ATOM   1661  CA  GLU A 105      -1.369   5.671 -16.517  1.00  0.60           C  
ATOM   1662  C   GLU A 105      -2.257   5.814 -15.282  1.00  0.60           C  
ATOM   1663  O   GLU A 105      -2.469   4.854 -14.540  1.00  0.60           O  
ATOM   1664  CB  GLU A 105       0.074   6.052 -16.207  1.00  0.60           C  
ATOM   1665  CG  GLU A 105       1.084   5.662 -17.308  1.00  0.60           C  
ATOM   1666  CD  GLU A 105       1.229   4.133 -17.476  1.00  0.60           C  
ATOM   1667  OE1 GLU A 105       1.571   3.458 -16.513  1.00  0.60           O  
ATOM   1668  OE2 GLU A 105       1.003   3.639 -18.561  1.00  0.60           O  
ATOM   1669  H   GLU A 105      -1.417   7.338 -17.884  1.00  0.60           H  
ATOM   1670  HA  GLU A 105      -1.379   4.625 -16.812  1.00  0.60           H  
ATOM   1671 1HB  GLU A 105       0.141   7.133 -16.039  1.00  0.60           H  
ATOM   1672 2HB  GLU A 105       0.379   5.547 -15.302  1.00  0.60           H  
ATOM   1673 1HG  GLU A 105       0.755   6.096 -18.254  1.00  0.60           H  
ATOM   1674 2HG  GLU A 105       2.055   6.094 -17.060  1.00  0.60           H  
ATOM   1675  N   TRP A 106      -2.834   6.992 -15.071  1.00  0.64           N  
ATOM   1676  CA  TRP A 106      -3.659   7.223 -13.896  1.00  0.64           C  
ATOM   1677  C   TRP A 106      -4.839   6.279 -13.926  1.00  0.64           C  
ATOM   1678  O   TRP A 106      -5.217   5.709 -12.913  1.00  0.64           O  
ATOM   1679  CB  TRP A 106      -4.163   8.644 -13.757  1.00  0.64           C  
ATOM   1680  CG  TRP A 106      -4.681   8.832 -12.353  1.00  0.64           C  
ATOM   1681  CD1 TRP A 106      -3.936   9.266 -11.291  1.00  0.64           C  
ATOM   1682  CD2 TRP A 106      -5.992   8.536 -11.819  1.00  0.64           C  
ATOM   1683  NE1 TRP A 106      -4.693   9.281 -10.155  1.00  0.64           N  
ATOM   1684  CE2 TRP A 106      -5.947   8.835 -10.447  1.00  0.64           C  
ATOM   1685  CE3 TRP A 106      -7.175   8.046 -12.375  1.00  0.64           C  
ATOM   1686  CZ2 TRP A 106      -7.043   8.667  -9.622  1.00  0.64           C  
ATOM   1687  CZ3 TRP A 106      -8.277   7.874 -11.545  1.00  0.64           C  
ATOM   1688  CH2 TRP A 106      -8.211   8.180 -10.202  1.00  0.64           C  
ATOM   1689  H   TRP A 106      -2.659   7.761 -15.706  1.00  0.64           H  
ATOM   1690  HA  TRP A 106      -3.085   6.994 -13.008  1.00  0.64           H  
ATOM   1691 1HB  TRP A 106      -3.351   9.350 -13.945  1.00  0.64           H  
ATOM   1692 2HB  TRP A 106      -4.957   8.839 -14.478  1.00  0.64           H  
ATOM   1693  HD1 TRP A 106      -2.890   9.559 -11.345  1.00  0.64           H  
ATOM   1694  HE1 TRP A 106      -4.379   9.573  -9.230  1.00  0.64           H  
ATOM   1695  HE3 TRP A 106      -7.229   7.804 -13.437  1.00  0.64           H  
ATOM   1696  HZ2 TRP A 106      -7.007   8.902  -8.555  1.00  0.64           H  
ATOM   1697  HZ3 TRP A 106      -9.198   7.491 -11.985  1.00  0.64           H  
ATOM   1698  HH2 TRP A 106      -9.097   8.032  -9.582  1.00  0.64           H  
ATOM   1699  N   ALA A 107      -5.416   6.094 -15.108  1.00  0.73           N  
ATOM   1700  CA  ALA A 107      -6.570   5.227 -15.316  1.00  0.73           C  
ATOM   1701  C   ALA A 107      -6.318   3.776 -14.879  1.00  0.73           C  
ATOM   1702  O   ALA A 107      -7.268   3.015 -14.695  1.00  0.73           O  
ATOM   1703  CB  ALA A 107      -6.949   5.234 -16.785  1.00  0.73           C  
ATOM   1704  H   ALA A 107      -5.060   6.613 -15.913  1.00  0.73           H  
ATOM   1705  HA  ALA A 107      -7.394   5.620 -14.725  1.00  0.73           H  
ATOM   1706 1HB  ALA A 107      -7.828   4.614 -16.941  1.00  0.73           H  
ATOM   1707 2HB  ALA A 107      -7.159   6.257 -17.099  1.00  0.73           H  
ATOM   1708 3HB  ALA A 107      -6.113   4.840 -17.370  1.00  0.73           H  
ATOM   1709  N   LYS A 108      -5.050   3.370 -14.766  1.00  0.91           N  
ATOM   1710  CA  LYS A 108      -4.682   2.013 -14.390  1.00  0.91           C  
ATOM   1711  C   LYS A 108      -4.604   1.838 -12.866  1.00  0.91           C  
ATOM   1712  O   LYS A 108      -4.357   0.732 -12.378  1.00  0.91           O  
ATOM   1713  CB  LYS A 108      -3.327   1.676 -15.012  1.00  0.91           C  
ATOM   1714  CG  LYS A 108      -3.330   1.664 -16.533  1.00  0.91           C  
ATOM   1715  CD  LYS A 108      -1.933   1.416 -17.100  1.00  0.91           C  
ATOM   1716  CE  LYS A 108      -1.942   1.450 -18.628  1.00  0.91           C  
ATOM   1717  NZ  LYS A 108      -0.567   1.298 -19.204  1.00  0.91           N  
ATOM   1718  H   LYS A 108      -4.291   4.033 -14.904  1.00  0.91           H  
ATOM   1719  HA  LYS A 108      -5.438   1.330 -14.773  1.00  0.91           H  
ATOM   1720 1HB  LYS A 108      -2.589   2.398 -14.690  1.00  0.91           H  
ATOM   1721 2HB  LYS A 108      -2.999   0.698 -14.663  1.00  0.91           H  
ATOM   1722 1HG  LYS A 108      -4.010   0.895 -16.894  1.00  0.91           H  
ATOM   1723 2HG  LYS A 108      -3.682   2.635 -16.891  1.00  0.91           H  
ATOM   1724 1HD  LYS A 108      -1.250   2.190 -16.736  1.00  0.91           H  
ATOM   1725 2HD  LYS A 108      -1.566   0.449 -16.766  1.00  0.91           H  
ATOM   1726 1HE  LYS A 108      -2.570   0.641 -18.994  1.00  0.91           H  
ATOM   1727 2HE  LYS A 108      -2.359   2.404 -18.960  1.00  0.91           H  
ATOM   1728 1HZ  LYS A 108      -0.618   1.329 -20.206  1.00  0.91           H  
ATOM   1729 2HZ  LYS A 108       0.034   2.082 -18.876  1.00  0.91           H  
ATOM   1730 3HZ  LYS A 108      -0.166   0.424 -18.914  1.00  0.91           H  
ATOM   1731  N   VAL A 109      -4.782   2.927 -12.115  1.00  1.22           N  
ATOM   1732  CA  VAL A 109      -4.661   2.884 -10.665  1.00  1.22           C  
ATOM   1733  C   VAL A 109      -5.647   1.888 -10.069  1.00  1.22           C  
ATOM   1734  O   VAL A 109      -6.836   1.940 -10.390  1.00  1.22           O  
ATOM   1735  CB  VAL A 109      -4.998   4.279 -10.081  1.00  1.22           C  
ATOM   1736  CG1 VAL A 109      -6.457   4.563 -10.318  1.00  1.22           C  
ATOM   1737  CG2 VAL A 109      -4.687   4.364  -8.583  1.00  1.22           C  
ATOM   1738  H   VAL A 109      -4.995   3.822 -12.556  1.00  1.22           H  
ATOM   1739  HA  VAL A 109      -3.643   2.614 -10.430  1.00  1.22           H  
ATOM   1740  HB  VAL A 109      -4.423   5.038 -10.615  1.00  1.22           H  
ATOM   1741 1HG1 VAL A 109      -6.698   5.551  -9.939  1.00  1.22           H  
ATOM   1742 2HG1 VAL A 109      -6.676   4.520 -11.381  1.00  1.22           H  
ATOM   1743 3HG1 VAL A 109      -7.051   3.821  -9.804  1.00  1.22           H  
ATOM   1744 1HG2 VAL A 109      -4.945   5.356  -8.228  1.00  1.22           H  
ATOM   1745 2HG2 VAL A 109      -5.267   3.626  -8.040  1.00  1.22           H  
ATOM   1746 3HG2 VAL A 109      -3.632   4.190  -8.415  1.00  1.22           H  
ATOM   1747  N   PRO A 110      -5.242   1.035  -9.114  1.00  1.72           N  
ATOM   1748  CA  PRO A 110      -6.096   0.063  -8.458  1.00  1.72           C  
ATOM   1749  C   PRO A 110      -6.950   0.719  -7.385  1.00  1.72           C  
ATOM   1750  O   PRO A 110      -6.790   0.419  -6.201  1.00  1.72           O  
ATOM   1751  CB  PRO A 110      -5.077  -0.913  -7.862  1.00  1.72           C  
ATOM   1752  CG  PRO A 110      -3.872  -0.042  -7.544  1.00  1.72           C  
ATOM   1753  CD  PRO A 110      -3.819   0.967  -8.684  1.00  1.72           C  
ATOM   1754  HA  PRO A 110      -6.729  -0.429  -9.213  1.00  1.72           H  
ATOM   1755 1HB  PRO A 110      -5.500  -1.399  -6.972  1.00  1.72           H  
ATOM   1756 2HB  PRO A 110      -4.850  -1.708  -8.588  1.00  1.72           H  
ATOM   1757 1HG  PRO A 110      -3.996   0.443  -6.561  1.00  1.72           H  
ATOM   1758 2HG  PRO A 110      -2.959  -0.654  -7.479  1.00  1.72           H  
ATOM   1759 1HD  PRO A 110      -3.458   1.907  -8.285  1.00  1.72           H  
ATOM   1760 2HD  PRO A 110      -3.183   0.584  -9.503  1.00  1.72           H  
ATOM   1761  N   ALA A 111      -7.816   1.630  -7.805  1.00  2.41           N  
ATOM   1762  CA  ALA A 111      -8.651   2.405  -6.900  1.00  2.41           C  
ATOM   1763  C   ALA A 111     -10.129   2.128  -7.152  1.00  2.41           C  
ATOM   1764  O   ALA A 111     -10.931   3.058  -7.234  1.00  2.41           O  
ATOM   1765  OXT ALA A 111     -10.538   0.967  -7.185  1.00  2.41           O  
ATOM   1766  CB  ALA A 111      -8.360   3.893  -7.062  1.00  2.41           C  
ATOM   1767  H   ALA A 111      -7.867   1.793  -8.811  1.00  2.41           H  
ATOM   1768  HA  ALA A 111      -8.420   2.107  -5.878  1.00  2.41           H  
ATOM   1769 1HB  ALA A 111      -8.970   4.463  -6.362  1.00  2.41           H  
ATOM   1770 2HB  ALA A 111      -7.314   4.088  -6.863  1.00  2.41           H  
ATOM   1771 3HB  ALA A 111      -8.596   4.199  -8.076  1.00  2.41           H  
ENDMDL

REMARK ID 641727 DOMAINID 635309 MODEL 4 7nq8-PN-1
MODEL     4
ATOM      1  N   ALA A   1       5.330  -3.095   0.047  1.00  2.38           N  
ATOM      2  CA  ALA A   1       5.378  -1.994   0.998  1.00  2.38           C  
ATOM      3  C   ALA A   1       4.133  -1.135   0.871  1.00  2.38           C  
ATOM      4  O   ALA A   1       3.532  -1.048  -0.198  1.00  2.38           O  
ATOM      5  CB  ALA A   1       6.619  -1.147   0.771  1.00  2.38           C  
ATOM      6 1H   ALA A   1       5.977  -3.816   0.329  1.00  2.38           H  
ATOM      7 2H   ALA A   1       4.392  -3.470   0.025  1.00  2.38           H  
ATOM      8 3H   ALA A   1       5.578  -2.756  -0.872  1.00  2.38           H  
ATOM      9  HA  ALA A   1       5.403  -2.411   2.004  1.00  2.38           H  
ATOM     10 1HB  ALA A   1       6.645  -0.338   1.501  1.00  2.38           H  
ATOM     11 2HB  ALA A   1       7.508  -1.766   0.882  1.00  2.38           H  
ATOM     12 3HB  ALA A   1       6.591  -0.727  -0.233  1.00  2.38           H  
ATOM     13  N   GLY A   2       3.751  -0.490   1.963  1.00  1.83           N  
ATOM     14  CA  GLY A   2       2.570   0.369   1.973  1.00  1.83           C  
ATOM     15  C   GLY A   2       1.311  -0.416   1.629  1.00  1.83           C  
ATOM     16  O   GLY A   2       1.060  -1.476   2.206  1.00  1.83           O  
ATOM     17  H   GLY A   2       4.279  -0.593   2.819  1.00  1.83           H  
ATOM     18 1HA  GLY A   2       2.458   0.828   2.955  1.00  1.83           H  
ATOM     19 2HA  GLY A   2       2.701   1.178   1.255  1.00  1.83           H  
ATOM     20  N   SER A   3       0.521   0.112   0.701  1.00  1.38           N  
ATOM     21  CA  SER A   3      -0.719  -0.532   0.286  1.00  1.38           C  
ATOM     22  C   SER A   3      -1.215   0.033  -1.045  1.00  1.38           C  
ATOM     23  O   SER A   3      -0.936   1.193  -1.339  1.00  1.38           O  
ATOM     24  CB  SER A   3      -1.780  -0.268   1.336  1.00  1.38           C  
ATOM     25  OG  SER A   3      -2.117   1.111   1.377  1.00  1.38           O  
ATOM     26  H   SER A   3       0.810   0.973   0.261  1.00  1.38           H  
ATOM     27  HA  SER A   3      -0.524  -1.598   0.211  1.00  1.38           H  
ATOM     28 1HB  SER A   3      -2.670  -0.851   1.138  1.00  1.38           H  
ATOM     29 2HB  SER A   3      -1.407  -0.575   2.311  1.00  1.38           H  
ATOM     30  HG  SER A   3      -2.662   1.215   2.172  1.00  1.38           H  
ATOM     31  N   PRO A   4      -2.057  -0.696  -1.810  1.00  1.06           N  
ATOM     32  CA  PRO A   4      -2.767  -0.215  -2.989  1.00  1.06           C  
ATOM     33  C   PRO A   4      -3.516   1.087  -2.719  1.00  1.06           C  
ATOM     34  O   PRO A   4      -3.661   1.933  -3.605  1.00  1.06           O  
ATOM     35  CB  PRO A   4      -3.733  -1.366  -3.275  1.00  1.06           C  
ATOM     36  CG  PRO A   4      -3.005  -2.592  -2.773  1.00  1.06           C  
ATOM     37  CD  PRO A   4      -2.282  -2.135  -1.524  1.00  1.06           C  
ATOM     38  HA  PRO A   4      -2.048  -0.093  -3.813  1.00  1.06           H  
ATOM     39 1HB  PRO A   4      -4.693  -1.191  -2.760  1.00  1.06           H  
ATOM     40 2HB  PRO A   4      -3.951  -1.410  -4.352  1.00  1.06           H  
ATOM     41 1HG  PRO A   4      -3.721  -3.406  -2.578  1.00  1.06           H  
ATOM     42 2HG  PRO A   4      -2.313  -2.957  -3.548  1.00  1.06           H  
ATOM     43 1HD  PRO A   4      -2.914  -2.284  -0.643  1.00  1.06           H  
ATOM     44 2HD  PRO A   4      -1.333  -2.683  -1.467  1.00  1.06           H  
ATOM     45  N   GLN A   5      -3.983   1.271  -1.484  1.00  0.86           N  
ATOM     46  CA  GLN A   5      -4.687   2.492  -1.146  1.00  0.86           C  
ATOM     47  C   GLN A   5      -3.715   3.667  -1.195  1.00  0.86           C  
ATOM     48  O   GLN A   5      -4.037   4.724  -1.746  1.00  0.86           O  
ATOM     49  CB  GLN A   5      -5.296   2.377   0.239  1.00  0.86           C  
ATOM     50  CG  GLN A   5      -6.395   1.417   0.366  1.00  0.86           C  
ATOM     51  CD  GLN A   5      -6.852   1.334   1.779  1.00  0.86           C  
ATOM     52  OE1 GLN A   5      -6.283   1.981   2.677  1.00  0.86           O  
ATOM     53  NE2 GLN A   5      -7.863   0.524   1.995  1.00  0.86           N  
ATOM     54  H   GLN A   5      -3.855   0.566  -0.774  1.00  0.86           H  
ATOM     55  HA  GLN A   5      -5.472   2.664  -1.879  1.00  0.86           H  
ATOM     56 1HB  GLN A   5      -4.524   2.112   0.955  1.00  0.86           H  
ATOM     57 2HB  GLN A   5      -5.694   3.311   0.531  1.00  0.86           H  
ATOM     58 1HG  GLN A   5      -7.235   1.754  -0.244  1.00  0.86           H  
ATOM     59 2HG  GLN A   5      -6.069   0.429   0.041  1.00  0.86           H  
ATOM     60 1HE2 GLN A   5      -8.233   0.400   2.914  1.00  0.86           H  
ATOM     61 2HE2 GLN A   5      -8.274   0.026   1.194  1.00  0.86           H  
ATOM     62  N   LEU A   6      -2.499   3.459  -0.662  1.00  0.74           N  
ATOM     63  CA  LEU A   6      -1.472   4.498  -0.706  1.00  0.74           C  
ATOM     64  C   LEU A   6      -0.978   4.726  -2.130  1.00  0.74           C  
ATOM     65  O   LEU A   6      -0.689   5.862  -2.511  1.00  0.74           O  
ATOM     66  CB  LEU A   6      -0.319   4.169   0.248  1.00  0.74           C  
ATOM     67  CG  LEU A   6      -0.677   4.300   1.733  1.00  0.74           C  
ATOM     68  CD1 LEU A   6       0.439   3.763   2.592  1.00  0.74           C  
ATOM     69  CD2 LEU A   6      -0.913   5.784   2.044  1.00  0.74           C  
ATOM     70  H   LEU A   6      -2.289   2.565  -0.206  1.00  0.74           H  
ATOM     71  HA  LEU A   6      -1.920   5.423  -0.354  1.00  0.74           H  
ATOM     72 1HB  LEU A   6      -0.004   3.144   0.069  1.00  0.74           H  
ATOM     73 2HB  LEU A   6       0.518   4.831   0.034  1.00  0.74           H  
ATOM     74  HG  LEU A   6      -1.576   3.728   1.947  1.00  0.74           H  
ATOM     75 1HD1 LEU A   6       0.169   3.868   3.643  1.00  0.74           H  
ATOM     76 2HD1 LEU A   6       0.594   2.714   2.364  1.00  0.74           H  
ATOM     77 3HD1 LEU A   6       1.353   4.320   2.400  1.00  0.74           H  
ATOM     78 1HD2 LEU A   6      -1.155   5.897   3.091  1.00  0.74           H  
ATOM     79 2HD2 LEU A   6      -0.007   6.345   1.829  1.00  0.74           H  
ATOM     80 3HD2 LEU A   6      -1.731   6.167   1.434  1.00  0.74           H  
ATOM     81  N   ASP A   7      -0.894   3.657  -2.928  1.00  0.68           N  
ATOM     82  CA  ASP A   7      -0.479   3.827  -4.318  1.00  0.68           C  
ATOM     83  C   ASP A   7      -1.500   4.688  -5.056  1.00  0.68           C  
ATOM     84  O   ASP A   7      -1.137   5.582  -5.828  1.00  0.68           O  
ATOM     85  CB  ASP A   7      -0.351   2.480  -5.025  1.00  0.68           C  
ATOM     86  CG  ASP A   7       0.864   1.660  -4.596  1.00  0.68           C  
ATOM     87  OD1 ASP A   7       1.754   2.206  -3.981  1.00  0.68           O  
ATOM     88  OD2 ASP A   7       0.886   0.485  -4.886  1.00  0.68           O  
ATOM     89  H   ASP A   7      -1.108   2.733  -2.550  1.00  0.68           H  
ATOM     90  HA  ASP A   7       0.485   4.334  -4.338  1.00  0.68           H  
ATOM     91 1HB  ASP A   7      -1.247   1.899  -4.838  1.00  0.68           H  
ATOM     92 2HB  ASP A   7      -0.295   2.644  -6.099  1.00  0.68           H  
ATOM     93  N   HIS A   8      -2.785   4.453  -4.778  1.00  0.65           N  
ATOM     94  CA  HIS A   8      -3.834   5.244  -5.392  1.00  0.65           C  
ATOM     95  C   HIS A   8      -3.671   6.686  -4.921  1.00  0.65           C  
ATOM     96  O   HIS A   8      -3.745   7.616  -5.720  1.00  0.65           O  
ATOM     97  CB  HIS A   8      -5.240   4.759  -5.062  1.00  0.65           C  
ATOM     98  CG  HIS A   8      -6.256   5.428  -5.938  1.00  0.65           C  
ATOM     99  ND1 HIS A   8      -6.529   4.996  -7.221  1.00  0.65           N  
ATOM    100  CD2 HIS A   8      -6.992   6.532  -5.758  1.00  0.65           C  
ATOM    101  CE1 HIS A   8      -7.429   5.795  -7.762  1.00  0.65           C  
ATOM    102  NE2 HIS A   8      -7.721   6.733  -6.889  1.00  0.65           N  
ATOM    103  H   HIS A   8      -3.039   3.688  -4.153  1.00  0.65           H  
ATOM    104  HA  HIS A   8      -3.723   5.229  -6.474  1.00  0.65           H  
ATOM    105 1HB  HIS A   8      -5.303   3.678  -5.198  1.00  0.65           H  
ATOM    106 2HB  HIS A   8      -5.473   4.974  -4.017  1.00  0.65           H  
ATOM    107  HD2 HIS A   8      -6.995   7.147  -4.889  1.00  0.65           H  
ATOM    108  HE1 HIS A   8      -7.852   5.703  -8.761  1.00  0.65           H  
ATOM    109  HE2 HIS A   8      -8.382   7.503  -7.026  1.00  0.65           H  
ATOM    110  N   ALA A   9      -3.456   6.880  -3.611  1.00  0.64           N  
ATOM    111  CA  ALA A   9      -3.276   8.219  -3.064  1.00  0.64           C  
ATOM    112  C   ALA A   9      -2.132   8.936  -3.750  1.00  0.64           C  
ATOM    113  O   ALA A   9      -2.219  10.132  -4.043  1.00  0.64           O  
ATOM    114  CB  ALA A   9      -2.977   8.140  -1.591  1.00  0.64           C  
ATOM    115  H   ALA A   9      -3.432   6.078  -2.981  1.00  0.64           H  
ATOM    116  HA  ALA A   9      -4.184   8.785  -3.230  1.00  0.64           H  
ATOM    117 1HB  ALA A   9      -2.838   9.110  -1.214  1.00  0.64           H  
ATOM    118 2HB  ALA A   9      -3.797   7.646  -1.071  1.00  0.64           H  
ATOM    119 3HB  ALA A   9      -2.069   7.583  -1.437  1.00  0.64           H  
ATOM    120  N   ALA A  10      -1.054   8.210  -4.033  1.00  0.63           N  
ATOM    121  CA  ALA A  10       0.048   8.817  -4.738  1.00  0.63           C  
ATOM    122  C   ALA A  10      -0.418   9.254  -6.118  1.00  0.63           C  
ATOM    123  O   ALA A  10      -0.114  10.365  -6.545  1.00  0.63           O  
ATOM    124  CB  ALA A  10       1.211   7.849  -4.820  1.00  0.63           C  
ATOM    125  H   ALA A  10      -0.999   7.236  -3.739  1.00  0.63           H  
ATOM    126  HA  ALA A  10       0.353   9.707  -4.202  1.00  0.63           H  
ATOM    127 1HB  ALA A  10       2.041   8.323  -5.342  1.00  0.63           H  
ATOM    128 2HB  ALA A  10       1.518   7.570  -3.812  1.00  0.63           H  
ATOM    129 3HB  ALA A  10       0.906   6.959  -5.361  1.00  0.63           H  
ATOM    130  N   ALA A  11      -1.217   8.419  -6.796  1.00  0.62           N  
ATOM    131  CA  ALA A  11      -1.729   8.785  -8.115  1.00  0.62           C  
ATOM    132  C   ALA A  11      -2.593  10.041  -8.028  1.00  0.62           C  
ATOM    133  O   ALA A  11      -2.513  10.926  -8.886  1.00  0.62           O  
ATOM    134  CB  ALA A  11      -2.527   7.644  -8.721  1.00  0.62           C  
ATOM    135  H   ALA A  11      -1.439   7.503  -6.400  1.00  0.62           H  
ATOM    136  HA  ALA A  11      -0.873   9.001  -8.756  1.00  0.62           H  
ATOM    137 1HB  ALA A  11      -2.872   7.930  -9.712  1.00  0.62           H  
ATOM    138 2HB  ALA A  11      -1.895   6.760  -8.793  1.00  0.62           H  
ATOM    139 3HB  ALA A  11      -3.384   7.419  -8.101  1.00  0.62           H  
ATOM    140  N   ILE A  12      -3.380  10.156  -6.953  1.00  0.61           N  
ATOM    141  CA  ILE A  12      -4.225  11.329  -6.792  1.00  0.61           C  
ATOM    142  C   ILE A  12      -3.355  12.553  -6.666  1.00  0.61           C  
ATOM    143  O   ILE A  12      -3.596  13.573  -7.316  1.00  0.61           O  
ATOM    144  CB  ILE A  12      -5.105  11.288  -5.522  1.00  0.61           C  
ATOM    145  CG1 ILE A  12      -6.169  10.216  -5.590  1.00  0.61           C  
ATOM    146  CG2 ILE A  12      -5.743  12.624  -5.307  1.00  0.61           C  
ATOM    147  CD1 ILE A  12      -6.899   9.989  -4.259  1.00  0.61           C  
ATOM    148  H   ILE A  12      -3.410   9.392  -6.279  1.00  0.61           H  
ATOM    149  HA  ILE A  12      -4.861  11.434  -7.669  1.00  0.61           H  
ATOM    150  HB  ILE A  12      -4.480  11.059  -4.667  1.00  0.61           H  
ATOM    151 1HG1 ILE A  12      -6.881  10.501  -6.315  1.00  0.61           H  
ATOM    152 2HG1 ILE A  12      -5.708   9.281  -5.904  1.00  0.61           H  
ATOM    153 1HG2 ILE A  12      -6.319  12.560  -4.409  1.00  0.61           H  
ATOM    154 2HG2 ILE A  12      -4.976  13.389  -5.205  1.00  0.61           H  
ATOM    155 3HG2 ILE A  12      -6.393  12.869  -6.149  1.00  0.61           H  
ATOM    156 1HD1 ILE A  12      -7.651   9.226  -4.391  1.00  0.61           H  
ATOM    157 2HD1 ILE A  12      -6.205   9.680  -3.498  1.00  0.61           H  
ATOM    158 3HD1 ILE A  12      -7.383  10.914  -3.951  1.00  0.61           H  
ATOM    159  N   LEU A  13      -2.323  12.446  -5.842  1.00  0.61           N  
ATOM    160  CA  LEU A  13      -1.455  13.572  -5.615  1.00  0.61           C  
ATOM    161  C   LEU A  13      -0.715  13.957  -6.890  1.00  0.61           C  
ATOM    162  O   LEU A  13      -0.572  15.147  -7.188  1.00  0.61           O  
ATOM    163  CB  LEU A  13      -0.452  13.261  -4.534  1.00  0.61           C  
ATOM    164  CG  LEU A  13       0.364  14.445  -4.145  1.00  0.61           C  
ATOM    165  CD1 LEU A  13      -0.539  15.504  -3.639  1.00  0.61           C  
ATOM    166  CD2 LEU A  13       1.276  14.097  -3.129  1.00  0.61           C  
ATOM    167  H   LEU A  13      -2.165  11.570  -5.339  1.00  0.61           H  
ATOM    168  HA  LEU A  13      -2.064  14.414  -5.299  1.00  0.61           H  
ATOM    169 1HB  LEU A  13      -0.971  12.883  -3.669  1.00  0.61           H  
ATOM    170 2HB  LEU A  13       0.224  12.482  -4.897  1.00  0.61           H  
ATOM    171  HG  LEU A  13       0.895  14.826  -5.009  1.00  0.61           H  
ATOM    172 1HD1 LEU A  13       0.062  16.371  -3.356  1.00  0.61           H  
ATOM    173 2HD1 LEU A  13      -1.235  15.772  -4.425  1.00  0.61           H  
ATOM    174 3HD1 LEU A  13      -1.086  15.140  -2.770  1.00  0.61           H  
ATOM    175 1HD2 LEU A  13       1.809  14.985  -2.865  1.00  0.61           H  
ATOM    176 2HD2 LEU A  13       0.734  13.732  -2.278  1.00  0.61           H  
ATOM    177 3HD2 LEU A  13       1.954  13.331  -3.500  1.00  0.61           H  
ATOM    178  N   ASP A  14      -0.244  12.957  -7.652  1.00  0.60           N  
ATOM    179  CA  ASP A  14       0.462  13.244  -8.894  1.00  0.60           C  
ATOM    180  C   ASP A  14      -0.447  14.021  -9.831  1.00  0.60           C  
ATOM    181  O   ASP A  14       0.005  14.936 -10.522  1.00  0.60           O  
ATOM    182  CB  ASP A  14       0.948  11.963  -9.596  1.00  0.60           C  
ATOM    183  CG  ASP A  14       2.168  11.278  -8.921  1.00  0.60           C  
ATOM    184  OD1 ASP A  14       2.797  11.884  -8.078  1.00  0.60           O  
ATOM    185  OD2 ASP A  14       2.473  10.164  -9.298  1.00  0.60           O  
ATOM    186  H   ASP A  14      -0.369  11.991  -7.353  1.00  0.60           H  
ATOM    187  HA  ASP A  14       1.329  13.862  -8.664  1.00  0.60           H  
ATOM    188 1HB  ASP A  14       0.125  11.247  -9.620  1.00  0.60           H  
ATOM    189 2HB  ASP A  14       1.203  12.194 -10.628  1.00  0.60           H  
ATOM    190  N   LYS A  15      -1.741  13.690  -9.844  1.00  0.60           N  
ATOM    191  CA  LYS A  15      -2.655  14.437 -10.687  1.00  0.60           C  
ATOM    192  C   LYS A  15      -2.828  15.861 -10.159  1.00  0.60           C  
ATOM    193  O   LYS A  15      -2.744  16.808 -10.928  1.00  0.60           O  
ATOM    194  CB  LYS A  15      -4.006  13.729 -10.805  1.00  0.60           C  
ATOM    195  CG  LYS A  15      -3.946  12.432 -11.620  1.00  0.60           C  
ATOM    196  CD  LYS A  15      -5.304  11.745 -11.727  1.00  0.60           C  
ATOM    197  CE  LYS A  15      -5.184  10.417 -12.476  1.00  0.60           C  
ATOM    198  NZ  LYS A  15      -6.500   9.749 -12.653  1.00  0.60           N  
ATOM    199  H   LYS A  15      -2.080  12.903  -9.286  1.00  0.60           H  
ATOM    200  HA  LYS A  15      -2.224  14.502 -11.684  1.00  0.60           H  
ATOM    201 1HB  LYS A  15      -4.371  13.478  -9.806  1.00  0.60           H  
ATOM    202 2HB  LYS A  15      -4.734  14.397 -11.264  1.00  0.60           H  
ATOM    203 1HG  LYS A  15      -3.582  12.655 -12.622  1.00  0.60           H  
ATOM    204 2HG  LYS A  15      -3.244  11.748 -11.148  1.00  0.60           H  
ATOM    205 1HD  LYS A  15      -5.694  11.544 -10.723  1.00  0.60           H  
ATOM    206 2HD  LYS A  15      -6.011  12.388 -12.249  1.00  0.60           H  
ATOM    207 1HE  LYS A  15      -4.739  10.592 -13.453  1.00  0.60           H  
ATOM    208 2HE  LYS A  15      -4.531   9.757 -11.902  1.00  0.60           H  
ATOM    209 1HZ  LYS A  15      -6.380   8.877 -13.136  1.00  0.60           H  
ATOM    210 2HZ  LYS A  15      -6.940   9.574 -11.741  1.00  0.60           H  
ATOM    211 3HZ  LYS A  15      -7.110  10.347 -13.186  1.00  0.60           H  
ATOM    212  N   LEU A  16      -2.925  16.045  -8.840  1.00  0.60           N  
ATOM    213  CA  LEU A  16      -3.109  17.397  -8.292  1.00  0.60           C  
ATOM    214  C   LEU A  16      -1.894  18.282  -8.622  1.00  0.60           C  
ATOM    215  O   LEU A  16      -2.024  19.494  -8.836  1.00  0.60           O  
ATOM    216  CB  LEU A  16      -3.302  17.341  -6.771  1.00  0.60           C  
ATOM    217  CG  LEU A  16      -4.625  16.617  -6.270  1.00  0.60           C  
ATOM    218  CD1 LEU A  16      -4.627  16.523  -4.726  1.00  0.60           C  
ATOM    219  CD2 LEU A  16      -5.838  17.348  -6.764  1.00  0.60           C  
ATOM    220  H   LEU A  16      -2.950  15.232  -8.222  1.00  0.60           H  
ATOM    221  HA  LEU A  16      -3.995  17.837  -8.747  1.00  0.60           H  
ATOM    222 1HB  LEU A  16      -2.450  16.819  -6.340  1.00  0.60           H  
ATOM    223 2HB  LEU A  16      -3.308  18.359  -6.385  1.00  0.60           H  
ATOM    224  HG  LEU A  16      -4.644  15.615  -6.662  1.00  0.60           H  
ATOM    225 1HD1 LEU A  16      -5.523  16.008  -4.400  1.00  0.60           H  
ATOM    226 2HD1 LEU A  16      -3.753  15.973  -4.389  1.00  0.60           H  
ATOM    227 3HD1 LEU A  16      -4.616  17.520  -4.304  1.00  0.60           H  
ATOM    228 1HD2 LEU A  16      -6.744  16.838  -6.430  1.00  0.60           H  
ATOM    229 2HD2 LEU A  16      -5.808  18.331  -6.361  1.00  0.60           H  
ATOM    230 3HD2 LEU A  16      -5.828  17.391  -7.854  1.00  0.60           H  
ATOM    231  N   LEU A  17      -0.709  17.660  -8.659  1.00  0.61           N  
ATOM    232  CA  LEU A  17       0.551  18.329  -8.979  1.00  0.61           C  
ATOM    233  C   LEU A  17       0.852  18.416 -10.485  1.00  0.61           C  
ATOM    234  O   LEU A  17       1.876  18.983 -10.879  1.00  0.61           O  
ATOM    235  CB  LEU A  17       1.709  17.624  -8.256  1.00  0.61           C  
ATOM    236  CG  LEU A  17       1.712  17.751  -6.718  1.00  0.61           C  
ATOM    237  CD1 LEU A  17       2.778  16.864  -6.105  1.00  0.61           C  
ATOM    238  CD2 LEU A  17       2.010  19.194  -6.401  1.00  0.61           C  
ATOM    239  H   LEU A  17      -0.679  16.665  -8.428  1.00  0.61           H  
ATOM    240  HA  LEU A  17       0.490  19.338  -8.596  1.00  0.61           H  
ATOM    241 1HB  LEU A  17       1.655  16.558  -8.498  1.00  0.61           H  
ATOM    242 2HB  LEU A  17       2.649  18.018  -8.633  1.00  0.61           H  
ATOM    243  HG  LEU A  17       0.742  17.453  -6.306  1.00  0.61           H  
ATOM    244 1HD1 LEU A  17       2.772  16.986  -5.017  1.00  0.61           H  
ATOM    245 2HD1 LEU A  17       2.571  15.823  -6.356  1.00  0.61           H  
ATOM    246 3HD1 LEU A  17       3.751  17.145  -6.497  1.00  0.61           H  
ATOM    247 1HD2 LEU A  17       2.053  19.353  -5.353  1.00  0.61           H  
ATOM    248 2HD2 LEU A  17       2.973  19.470  -6.829  1.00  0.61           H  
ATOM    249 3HD2 LEU A  17       1.235  19.799  -6.832  1.00  0.61           H  
ATOM    250  N   SER A  18      -0.013  17.849 -11.326  1.00  0.61           N  
ATOM    251  CA  SER A  18       0.185  17.868 -12.765  1.00  0.61           C  
ATOM    252  C   SER A  18       0.032  19.274 -13.322  1.00  0.61           C  
ATOM    253  O   SER A  18      -0.840  20.020 -12.876  1.00  0.61           O  
ATOM    254  CB  SER A  18      -0.819  16.977 -13.476  1.00  0.61           C  
ATOM    255  OG  SER A  18      -0.719  17.112 -14.884  1.00  0.61           O  
ATOM    256  H   SER A  18      -0.856  17.402 -10.970  1.00  0.61           H  
ATOM    257  HA  SER A  18       1.176  17.472 -12.950  1.00  0.61           H  
ATOM    258 1HB  SER A  18      -0.652  15.940 -13.188  1.00  0.61           H  
ATOM    259 2HB  SER A  18      -1.815  17.241 -13.166  1.00  0.61           H  
ATOM    260  HG  SER A  18      -1.364  16.483 -15.253  1.00  0.61           H  
ATOM    261  N   PRO A  19       0.803  19.659 -14.357  1.00  0.61           N  
ATOM    262  CA  PRO A  19       0.644  20.894 -15.103  1.00  0.61           C  
ATOM    263  C   PRO A  19      -0.809  21.094 -15.551  1.00  0.61           C  
ATOM    264  O   PRO A  19      -1.287  22.227 -15.617  1.00  0.61           O  
ATOM    265  CB  PRO A  19       1.578  20.674 -16.299  1.00  0.61           C  
ATOM    266  CG  PRO A  19       2.668  19.779 -15.753  1.00  0.61           C  
ATOM    267  CD  PRO A  19       1.962  18.841 -14.795  1.00  0.61           C  
ATOM    268  HA  PRO A  19       0.994  21.731 -14.493  1.00  0.61           H  
ATOM    269 1HB  PRO A  19       1.022  20.216 -17.132  1.00  0.61           H  
ATOM    270 2HB  PRO A  19       1.959  21.641 -16.659  1.00  0.61           H  
ATOM    271 1HG  PRO A  19       3.164  19.245 -16.578  1.00  0.61           H  
ATOM    272 2HG  PRO A  19       3.439  20.383 -15.255  1.00  0.61           H  
ATOM    273 1HD  PRO A  19       1.640  17.926 -15.310  1.00  0.61           H  
ATOM    274 2HD  PRO A  19       2.649  18.646 -13.957  1.00  0.61           H  
ATOM    275  N   GLU A  20      -1.543  19.993 -15.766  1.00  0.61           N  
ATOM    276  CA  GLU A  20      -2.933  20.041 -16.217  1.00  0.61           C  
ATOM    277  C   GLU A  20      -3.855  20.787 -15.253  1.00  0.61           C  
ATOM    278  O   GLU A  20      -4.871  21.352 -15.664  1.00  0.61           O  
ATOM    279  CB  GLU A  20      -3.463  18.617 -16.400  1.00  0.61           C  
ATOM    280  CG  GLU A  20      -2.848  17.863 -17.581  1.00  0.61           C  
ATOM    281  CD  GLU A  20      -3.308  16.421 -17.687  1.00  0.61           C  
ATOM    282  OE1 GLU A  20      -3.874  15.924 -16.742  1.00  0.61           O  
ATOM    283  OE2 GLU A  20      -3.093  15.823 -18.717  1.00  0.61           O  
ATOM    284  H   GLU A  20      -1.130  19.069 -15.626  1.00  0.61           H  
ATOM    285  HA  GLU A  20      -2.961  20.555 -17.178  1.00  0.61           H  
ATOM    286 1HB  GLU A  20      -3.269  18.042 -15.493  1.00  0.61           H  
ATOM    287 2HB  GLU A  20      -4.544  18.645 -16.538  1.00  0.61           H  
ATOM    288 1HG  GLU A  20      -3.107  18.383 -18.502  1.00  0.61           H  
ATOM    289 2HG  GLU A  20      -1.762  17.887 -17.477  1.00  0.61           H  
ATOM    290  N   TYR A  21      -3.534  20.736 -13.967  1.00  0.60           N  
ATOM    291  CA  TYR A  21      -4.342  21.361 -12.942  1.00  0.60           C  
ATOM    292  C   TYR A  21      -3.613  22.528 -12.289  1.00  0.60           C  
ATOM    293  O   TYR A  21      -4.110  23.095 -11.309  1.00  0.60           O  
ATOM    294  CB  TYR A  21      -4.709  20.318 -11.887  1.00  0.60           C  
ATOM    295  CG  TYR A  21      -5.564  19.174 -12.414  1.00  0.60           C  
ATOM    296  CD1 TYR A  21      -4.977  17.985 -12.745  1.00  0.60           C  
ATOM    297  CD2 TYR A  21      -6.924  19.319 -12.543  1.00  0.60           C  
ATOM    298  CE1 TYR A  21      -5.731  16.932 -13.209  1.00  0.60           C  
ATOM    299  CE2 TYR A  21      -7.696  18.275 -13.006  1.00  0.60           C  
ATOM    300  CZ  TYR A  21      -7.102  17.081 -13.337  1.00  0.60           C  
ATOM    301  OH  TYR A  21      -7.865  16.035 -13.799  1.00  0.60           O  
ATOM    302  H   TYR A  21      -2.667  20.279 -13.681  1.00  0.60           H  
ATOM    303  HA  TYR A  21      -5.253  21.748 -13.398  1.00  0.60           H  
ATOM    304 1HB  TYR A  21      -3.788  19.890 -11.467  1.00  0.60           H  
ATOM    305 2HB  TYR A  21      -5.245  20.800 -11.068  1.00  0.60           H  
ATOM    306  HD1 TYR A  21      -3.910  17.882 -12.648  1.00  0.60           H  
ATOM    307  HD2 TYR A  21      -7.380  20.249 -12.280  1.00  0.60           H  
ATOM    308  HE1 TYR A  21      -5.247  15.990 -13.472  1.00  0.60           H  
ATOM    309  HE2 TYR A  21      -8.776  18.394 -13.107  1.00  0.60           H  
ATOM    310  HH  TYR A  21      -7.288  15.310 -14.050  1.00  0.60           H  
ATOM    311  N   ALA A  22      -2.450  22.913 -12.832  1.00  0.59           N  
ATOM    312  CA  ALA A  22      -1.619  23.925 -12.182  1.00  0.59           C  
ATOM    313  C   ALA A  22      -2.334  25.233 -11.994  1.00  0.59           C  
ATOM    314  O   ALA A  22      -2.238  25.841 -10.930  1.00  0.59           O  
ATOM    315  CB  ALA A  22      -0.351  24.159 -12.972  1.00  0.59           C  
ATOM    316  H   ALA A  22      -2.115  22.488 -13.697  1.00  0.59           H  
ATOM    317  HA  ALA A  22      -1.357  23.553 -11.197  1.00  0.59           H  
ATOM    318 1HB  ALA A  22       0.267  24.878 -12.450  1.00  0.59           H  
ATOM    319 2HB  ALA A  22       0.181  23.226 -13.057  1.00  0.59           H  
ATOM    320 3HB  ALA A  22      -0.596  24.535 -13.964  1.00  0.59           H  
ATOM    321  N   ASP A  23      -3.188  25.605 -12.938  1.00  0.58           N  
ATOM    322  CA  ASP A  23      -3.906  26.866 -12.845  1.00  0.58           C  
ATOM    323  C   ASP A  23      -4.712  26.984 -11.553  1.00  0.58           C  
ATOM    324  O   ASP A  23      -5.017  28.095 -11.125  1.00  0.58           O  
ATOM    325  CB  ASP A  23      -4.852  27.033 -14.031  1.00  0.58           C  
ATOM    326  CG  ASP A  23      -4.130  27.320 -15.357  1.00  0.58           C  
ATOM    327  OD1 ASP A  23      -2.958  27.626 -15.332  1.00  0.58           O  
ATOM    328  OD2 ASP A  23      -4.763  27.226 -16.380  1.00  0.58           O  
ATOM    329  H   ASP A  23      -3.286  25.034 -13.766  1.00  0.58           H  
ATOM    330  HA  ASP A  23      -3.179  27.676 -12.866  1.00  0.58           H  
ATOM    331 1HB  ASP A  23      -5.448  26.125 -14.147  1.00  0.58           H  
ATOM    332 2HB  ASP A  23      -5.548  27.848 -13.825  1.00  0.58           H  
ATOM    333  N   HIS A  24      -5.086  25.847 -10.954  1.00  0.57           N  
ATOM    334  CA  HIS A  24      -5.879  25.860  -9.743  1.00  0.57           C  
ATOM    335  C   HIS A  24      -5.095  25.287  -8.547  1.00  0.57           C  
ATOM    336  O   HIS A  24      -5.370  25.625  -7.391  1.00  0.57           O  
ATOM    337  CB  HIS A  24      -7.135  25.054 -10.002  1.00  0.57           C  
ATOM    338  CG  HIS A  24      -7.947  25.593 -11.150  1.00  0.57           C  
ATOM    339  ND1 HIS A  24      -8.656  26.784 -11.087  1.00  0.57           N  
ATOM    340  CD2 HIS A  24      -8.137  25.109 -12.400  1.00  0.57           C  
ATOM    341  CE1 HIS A  24      -9.250  26.994 -12.242  1.00  0.57           C  
ATOM    342  NE2 HIS A  24      -8.953  25.993 -13.059  1.00  0.57           N  
ATOM    343  H   HIS A  24      -4.783  24.951 -11.324  1.00  0.57           H  
ATOM    344  HA  HIS A  24      -6.166  26.883  -9.499  1.00  0.57           H  
ATOM    345 1HB  HIS A  24      -6.873  24.013 -10.202  1.00  0.57           H  
ATOM    346 2HB  HIS A  24      -7.763  25.082  -9.116  1.00  0.57           H  
ATOM    347  HD1 HIS A  24      -8.730  27.450 -10.301  1.00  0.57           H  
ATOM    348  HD2 HIS A  24      -7.776  24.215 -12.910  1.00  0.57           H  
ATOM    349  HE1 HIS A  24      -9.859  27.885 -12.388  1.00  0.57           H  
ATOM    350  N   SER A  25      -4.090  24.439  -8.821  1.00  0.56           N  
ATOM    351  CA  SER A  25      -3.291  23.839  -7.755  1.00  0.56           C  
ATOM    352  C   SER A  25      -2.167  24.759  -7.282  1.00  0.56           C  
ATOM    353  O   SER A  25      -1.771  24.664  -6.129  1.00  0.56           O  
ATOM    354  CB  SER A  25      -2.721  22.494  -8.151  1.00  0.56           C  
ATOM    355  OG  SER A  25      -3.718  21.515  -8.306  1.00  0.56           O  
ATOM    356  H   SER A  25      -3.903  24.175  -9.783  1.00  0.56           H  
ATOM    357  HA  SER A  25      -3.948  23.662  -6.907  1.00  0.56           H  
ATOM    358 1HB  SER A  25      -2.171  22.598  -9.085  1.00  0.56           H  
ATOM    359 2HB  SER A  25      -2.019  22.169  -7.394  1.00  0.56           H  
ATOM    360  HG  SER A  25      -3.244  20.725  -8.665  1.00  0.56           H  
ATOM    361  N   TYR A  26      -1.679  25.672  -8.140  1.00  0.56           N  
ATOM    362  CA  TYR A  26      -0.610  26.625  -7.784  1.00  0.56           C  
ATOM    363  C   TYR A  26      -0.483  26.993  -6.288  1.00  0.56           C  
ATOM    364  O   TYR A  26       0.553  26.697  -5.688  1.00  0.56           O  
ATOM    365  CB  TYR A  26      -0.666  27.913  -8.631  1.00  0.56           C  
ATOM    366  CG  TYR A  26      -0.024  27.816 -10.006  1.00  0.56           C  
ATOM    367  CD1 TYR A  26      -0.704  28.252 -11.132  1.00  0.56           C  
ATOM    368  CD2 TYR A  26       1.245  27.294 -10.133  1.00  0.56           C  
ATOM    369  CE1 TYR A  26      -0.116  28.158 -12.379  1.00  0.56           C  
ATOM    370  CE2 TYR A  26       1.840  27.202 -11.375  1.00  0.56           C  
ATOM    371  CZ  TYR A  26       1.162  27.630 -12.497  1.00  0.56           C  
ATOM    372  OH  TYR A  26       1.755  27.540 -13.736  1.00  0.56           O  
ATOM    373  H   TYR A  26      -2.034  25.695  -9.095  1.00  0.56           H  
ATOM    374  HA  TYR A  26       0.328  26.148  -8.050  1.00  0.56           H  
ATOM    375 1HB  TYR A  26      -1.703  28.184  -8.807  1.00  0.56           H  
ATOM    376 2HB  TYR A  26      -0.194  28.732  -8.090  1.00  0.56           H  
ATOM    377  HD1 TYR A  26      -1.710  28.662 -11.033  1.00  0.56           H  
ATOM    378  HD2 TYR A  26       1.780  26.957  -9.248  1.00  0.56           H  
ATOM    379  HE1 TYR A  26      -0.659  28.496 -13.265  1.00  0.56           H  
ATOM    380  HE2 TYR A  26       2.843  26.789 -11.469  1.00  0.56           H  
ATOM    381  HH  TYR A  26       1.107  27.755 -14.415  1.00  0.56           H  
ATOM    382  N   PRO A  27      -1.483  27.646  -5.632  1.00  0.56           N  
ATOM    383  CA  PRO A  27      -1.424  28.112  -4.248  1.00  0.56           C  
ATOM    384  C   PRO A  27      -1.245  26.994  -3.227  1.00  0.56           C  
ATOM    385  O   PRO A  27      -0.911  27.252  -2.071  1.00  0.56           O  
ATOM    386  CB  PRO A  27      -2.773  28.810  -4.058  1.00  0.56           C  
ATOM    387  CG  PRO A  27      -3.677  28.209  -5.106  1.00  0.56           C  
ATOM    388  CD  PRO A  27      -2.789  27.978  -6.287  1.00  0.56           C  
ATOM    389  HA  PRO A  27      -0.603  28.838  -4.158  1.00  0.56           H  
ATOM    390 1HB  PRO A  27      -3.143  28.625  -3.037  1.00  0.56           H  
ATOM    391 2HB  PRO A  27      -2.654  29.897  -4.165  1.00  0.56           H  
ATOM    392 1HG  PRO A  27      -4.128  27.277  -4.735  1.00  0.56           H  
ATOM    393 2HG  PRO A  27      -4.510  28.886  -5.341  1.00  0.56           H  
ATOM    394 1HD  PRO A  27      -3.227  27.182  -6.854  1.00  0.56           H  
ATOM    395 2HD  PRO A  27      -2.715  28.905  -6.866  1.00  0.56           H  
ATOM    396  N   PHE A  28      -1.514  25.762  -3.638  1.00  0.57           N  
ATOM    397  CA  PHE A  28      -1.385  24.615  -2.776  1.00  0.57           C  
ATOM    398  C   PHE A  28      -0.079  23.879  -3.014  1.00  0.57           C  
ATOM    399  O   PHE A  28       0.188  22.876  -2.362  1.00  0.57           O  
ATOM    400  CB  PHE A  28      -2.510  23.631  -3.049  1.00  0.57           C  
ATOM    401  CG  PHE A  28      -3.825  24.085  -2.722  1.00  0.57           C  
ATOM    402  CD1 PHE A  28      -4.684  24.513  -3.708  1.00  0.57           C  
ATOM    403  CD2 PHE A  28      -4.236  24.067  -1.422  1.00  0.57           C  
ATOM    404  CE1 PHE A  28      -5.932  24.928  -3.384  1.00  0.57           C  
ATOM    405  CE2 PHE A  28      -5.478  24.467  -1.089  1.00  0.57           C  
ATOM    406  CZ  PHE A  28      -6.323  24.900  -2.064  1.00  0.57           C  
ATOM    407  H   PHE A  28      -1.777  25.584  -4.597  1.00  0.57           H  
ATOM    408  HA  PHE A  28      -1.420  24.944  -1.738  1.00  0.57           H  
ATOM    409 1HB  PHE A  28      -2.499  23.356  -4.103  1.00  0.57           H  
ATOM    410 2HB  PHE A  28      -2.328  22.734  -2.484  1.00  0.57           H  
ATOM    411  HD1 PHE A  28      -4.351  24.523  -4.747  1.00  0.57           H  
ATOM    412  HD2 PHE A  28      -3.544  23.725  -0.656  1.00  0.57           H  
ATOM    413  HE1 PHE A  28      -6.607  25.277  -4.166  1.00  0.57           H  
ATOM    414  HE2 PHE A  28      -5.804  24.450  -0.049  1.00  0.57           H  
ATOM    415  HZ  PHE A  28      -7.291  25.215  -1.780  1.00  0.57           H  
ATOM    416  N   TYR A  29       0.751  24.325  -3.954  1.00  0.58           N  
ATOM    417  CA  TYR A  29       1.971  23.565  -4.192  1.00  0.58           C  
ATOM    418  C   TYR A  29       2.952  23.610  -3.027  1.00  0.58           C  
ATOM    419  O   TYR A  29       3.516  22.583  -2.637  1.00  0.58           O  
ATOM    420  CB  TYR A  29       2.719  24.071  -5.428  1.00  0.58           C  
ATOM    421  CG  TYR A  29       2.149  23.688  -6.773  1.00  0.58           C  
ATOM    422  CD1 TYR A  29       2.540  24.378  -7.908  1.00  0.58           C  
ATOM    423  CD2 TYR A  29       1.275  22.654  -6.880  1.00  0.58           C  
ATOM    424  CE1 TYR A  29       2.057  24.000  -9.143  1.00  0.58           C  
ATOM    425  CE2 TYR A  29       0.791  22.284  -8.111  1.00  0.58           C  
ATOM    426  CZ  TYR A  29       1.187  22.945  -9.231  1.00  0.58           C  
ATOM    427  OH  TYR A  29       0.733  22.548 -10.444  1.00  0.58           O  
ATOM    428  H   TYR A  29       0.548  25.166  -4.496  1.00  0.58           H  
ATOM    429  HA  TYR A  29       1.696  22.527  -4.356  1.00  0.58           H  
ATOM    430 1HB  TYR A  29       2.761  25.162  -5.387  1.00  0.58           H  
ATOM    431 2HB  TYR A  29       3.746  23.714  -5.388  1.00  0.58           H  
ATOM    432  HD1 TYR A  29       3.240  25.208  -7.826  1.00  0.58           H  
ATOM    433  HD2 TYR A  29       0.977  22.122  -5.995  1.00  0.58           H  
ATOM    434  HE1 TYR A  29       2.372  24.527 -10.042  1.00  0.58           H  
ATOM    435  HE2 TYR A  29       0.101  21.453  -8.195  1.00  0.58           H  
ATOM    436  HH  TYR A  29       0.229  21.730 -10.344  1.00  0.58           H  
ATOM    437  N   GLU A  30       3.124  24.798  -2.451  1.00  0.59           N  
ATOM    438  CA  GLU A  30       4.124  25.037  -1.415  1.00  0.59           C  
ATOM    439  C   GLU A  30       3.523  25.737  -0.188  1.00  0.59           C  
ATOM    440  O   GLU A  30       2.466  26.355  -0.309  1.00  0.59           O  
ATOM    441  CB  GLU A  30       5.261  25.875  -2.013  1.00  0.59           C  
ATOM    442  CG  GLU A  30       6.039  25.193  -3.136  1.00  0.59           C  
ATOM    443  CD  GLU A  30       7.183  26.034  -3.669  1.00  0.59           C  
ATOM    444  OE1 GLU A  30       7.380  27.120  -3.178  1.00  0.59           O  
ATOM    445  OE2 GLU A  30       7.856  25.583  -4.567  1.00  0.59           O  
ATOM    446  H   GLU A  30       2.576  25.579  -2.789  1.00  0.59           H  
ATOM    447  HA  GLU A  30       4.517  24.068  -1.128  1.00  0.59           H  
ATOM    448 1HB  GLU A  30       4.833  26.785  -2.435  1.00  0.59           H  
ATOM    449 2HB  GLU A  30       5.963  26.188  -1.262  1.00  0.59           H  
ATOM    450 1HG  GLU A  30       6.432  24.244  -2.767  1.00  0.59           H  
ATOM    451 2HG  GLU A  30       5.360  24.977  -3.953  1.00  0.59           H  
ATOM    452  N   PRO A  31       4.175  25.676   0.994  1.00  0.60           N  
ATOM    453  CA  PRO A  31       3.756  26.329   2.222  1.00  0.60           C  
ATOM    454  C   PRO A  31       3.606  27.823   2.035  1.00  0.60           C  
ATOM    455  O   PRO A  31       4.334  28.443   1.257  1.00  0.60           O  
ATOM    456  CB  PRO A  31       4.914  26.048   3.182  1.00  0.60           C  
ATOM    457  CG  PRO A  31       5.563  24.789   2.666  1.00  0.60           C  
ATOM    458  CD  PRO A  31       5.423  24.856   1.161  1.00  0.60           C  
ATOM    459  HA  PRO A  31       2.817  25.872   2.575  1.00  0.60           H  
ATOM    460 1HB  PRO A  31       5.596  26.909   3.203  1.00  0.60           H  
ATOM    461 2HB  PRO A  31       4.523  25.927   4.202  1.00  0.60           H  
ATOM    462 1HG  PRO A  31       6.611  24.748   2.989  1.00  0.60           H  
ATOM    463 2HG  PRO A  31       5.073  23.903   3.099  1.00  0.60           H  
ATOM    464 1HD  PRO A  31       6.299  25.341   0.730  1.00  0.60           H  
ATOM    465 2HD  PRO A  31       5.291  23.823   0.817  1.00  0.60           H  
ATOM    466  N   VAL A  32       2.686  28.413   2.781  1.00  0.62           N  
ATOM    467  CA  VAL A  32       2.462  29.845   2.704  1.00  0.62           C  
ATOM    468  C   VAL A  32       3.498  30.658   3.445  1.00  0.62           C  
ATOM    469  O   VAL A  32       3.616  30.593   4.674  1.00  0.62           O  
ATOM    470  CB  VAL A  32       1.110  30.169   3.340  1.00  0.62           C  
ATOM    471  CG1 VAL A  32       0.894  31.630   3.390  1.00  0.62           C  
ATOM    472  CG2 VAL A  32       0.001  29.520   2.548  1.00  0.62           C  
ATOM    473  H   VAL A  32       2.121  27.854   3.403  1.00  0.62           H  
ATOM    474  HA  VAL A  32       2.461  30.138   1.654  1.00  0.62           H  
ATOM    475  HB  VAL A  32       1.106  29.799   4.365  1.00  0.62           H  
ATOM    476 1HG1 VAL A  32      -0.046  31.804   3.873  1.00  0.62           H  
ATOM    477 2HG1 VAL A  32       1.682  32.106   3.964  1.00  0.62           H  
ATOM    478 3HG1 VAL A  32       0.882  32.023   2.383  1.00  0.62           H  
ATOM    479 1HG2 VAL A  32      -0.956  29.746   3.011  1.00  0.62           H  
ATOM    480 2HG2 VAL A  32       0.010  29.905   1.527  1.00  0.62           H  
ATOM    481 3HG2 VAL A  32       0.148  28.440   2.529  1.00  0.62           H  
ATOM    482  N   ASP A  33       4.222  31.496   2.720  1.00  0.64           N  
ATOM    483  CA  ASP A  33       5.215  32.280   3.411  1.00  0.64           C  
ATOM    484  C   ASP A  33       4.604  33.566   3.903  1.00  0.64           C  
ATOM    485  O   ASP A  33       4.702  34.624   3.276  1.00  0.64           O  
ATOM    486  CB  ASP A  33       6.461  32.494   2.570  1.00  0.64           C  
ATOM    487  CG  ASP A  33       7.547  33.264   3.345  1.00  0.64           C  
ATOM    488  OD1 ASP A  33       7.219  33.983   4.294  1.00  0.64           O  
ATOM    489  OD2 ASP A  33       8.726  33.114   3.011  1.00  0.64           O  
ATOM    490  H   ASP A  33       4.107  31.545   1.718  1.00  0.64           H  
ATOM    491  HA  ASP A  33       5.542  31.720   4.287  1.00  0.64           H  
ATOM    492 1HB  ASP A  33       6.863  31.528   2.255  1.00  0.64           H  
ATOM    493 2HB  ASP A  33       6.203  33.055   1.671  1.00  0.64           H  
ATOM    494  N   ALA A  34       4.086  33.445   5.114  1.00  0.66           N  
ATOM    495  CA  ALA A  34       3.362  34.460   5.865  1.00  0.66           C  
ATOM    496  C   ALA A  34       4.183  35.721   6.134  1.00  0.66           C  
ATOM    497  O   ALA A  34       3.620  36.723   6.574  1.00  0.66           O  
ATOM    498  CB  ALA A  34       2.902  33.874   7.189  1.00  0.66           C  
ATOM    499  H   ALA A  34       4.115  32.492   5.481  1.00  0.66           H  
ATOM    500  HA  ALA A  34       2.490  34.747   5.277  1.00  0.66           H  
ATOM    501 1HB  ALA A  34       2.323  34.619   7.735  1.00  0.66           H  
ATOM    502 2HB  ALA A  34       2.283  32.995   7.000  1.00  0.66           H  
ATOM    503 3HB  ALA A  34       3.774  33.589   7.773  1.00  0.66           H  
ATOM    504  N   GLU A  35       5.513  35.651   5.996  1.00  0.67           N  
ATOM    505  CA  GLU A  35       6.332  36.827   6.256  1.00  0.67           C  
ATOM    506  C   GLU A  35       6.668  37.567   4.957  1.00  0.67           C  
ATOM    507  O   GLU A  35       6.807  38.793   4.961  1.00  0.67           O  
ATOM    508  CB  GLU A  35       7.592  36.449   7.034  1.00  0.67           C  
ATOM    509  CG  GLU A  35       7.306  35.901   8.444  1.00  0.67           C  
ATOM    510  CD  GLU A  35       8.551  35.544   9.241  1.00  0.67           C  
ATOM    511  OE1 GLU A  35       9.627  35.542   8.690  1.00  0.67           O  
ATOM    512  OE2 GLU A  35       8.412  35.300  10.418  1.00  0.67           O  
ATOM    513  H   GLU A  35       5.960  34.815   5.602  1.00  0.67           H  
ATOM    514  HA  GLU A  35       5.759  37.511   6.880  1.00  0.67           H  
ATOM    515 1HB  GLU A  35       8.141  35.685   6.477  1.00  0.67           H  
ATOM    516 2HB  GLU A  35       8.240  37.319   7.128  1.00  0.67           H  
ATOM    517 1HG  GLU A  35       6.737  36.646   8.998  1.00  0.67           H  
ATOM    518 2HG  GLU A  35       6.681  35.011   8.348  1.00  0.67           H  
ATOM    519  N   LYS A  36       6.781  36.840   3.838  1.00  0.68           N  
ATOM    520  CA  LYS A  36       7.063  37.509   2.560  1.00  0.68           C  
ATOM    521  C   LYS A  36       5.785  38.084   1.960  1.00  0.68           C  
ATOM    522  O   LYS A  36       5.806  39.109   1.275  1.00  0.68           O  
ATOM    523  CB  LYS A  36       7.692  36.565   1.548  1.00  0.68           C  
ATOM    524  CG  LYS A  36       9.098  36.135   1.877  1.00  0.68           C  
ATOM    525  CD  LYS A  36       9.662  35.221   0.795  1.00  0.68           C  
ATOM    526  CE  LYS A  36      11.037  34.720   1.177  1.00  0.68           C  
ATOM    527  NZ  LYS A  36      10.951  33.814   2.365  1.00  0.68           N  
ATOM    528  H   LYS A  36       6.704  35.815   3.893  1.00  0.68           H  
ATOM    529  HA  LYS A  36       7.750  38.334   2.743  1.00  0.68           H  
ATOM    530 1HB  LYS A  36       7.079  35.662   1.482  1.00  0.68           H  
ATOM    531 2HB  LYS A  36       7.694  37.030   0.566  1.00  0.68           H  
ATOM    532 1HG  LYS A  36       9.733  37.014   1.965  1.00  0.68           H  
ATOM    533 2HG  LYS A  36       9.104  35.614   2.834  1.00  0.68           H  
ATOM    534 1HD  LYS A  36       8.998  34.360   0.677  1.00  0.68           H  
ATOM    535 2HD  LYS A  36       9.720  35.754  -0.151  1.00  0.68           H  
ATOM    536 1HE  LYS A  36      11.472  34.174   0.343  1.00  0.68           H  
ATOM    537 2HE  LYS A  36      11.677  35.567   1.422  1.00  0.68           H  
ATOM    538 1HZ  LYS A  36      11.856  33.481   2.626  1.00  0.68           H  
ATOM    539 2HZ  LYS A  36      10.533  34.306   3.146  1.00  0.68           H  
ATOM    540 3HZ  LYS A  36      10.339  33.015   2.156  1.00  0.68           H  
ATOM    541  N   LEU A  37       4.669  37.418   2.228  1.00  0.68           N  
ATOM    542  CA  LEU A  37       3.368  37.848   1.744  1.00  0.68           C  
ATOM    543  C   LEU A  37       2.809  38.851   2.731  1.00  0.68           C  
ATOM    544  O   LEU A  37       3.023  38.709   3.929  1.00  0.68           O  
ATOM    545  CB  LEU A  37       2.413  36.655   1.676  1.00  0.68           C  
ATOM    546  CG  LEU A  37       2.808  35.516   0.757  1.00  0.68           C  
ATOM    547  CD1 LEU A  37       1.837  34.369   0.964  1.00  0.68           C  
ATOM    548  CD2 LEU A  37       2.782  36.000  -0.672  1.00  0.68           C  
ATOM    549  H   LEU A  37       4.726  36.559   2.778  1.00  0.68           H  
ATOM    550  HA  LEU A  37       3.476  38.314   0.766  1.00  0.68           H  
ATOM    551 1HB  LEU A  37       2.306  36.241   2.679  1.00  0.68           H  
ATOM    552 2HB  LEU A  37       1.447  37.013   1.348  1.00  0.68           H  
ATOM    553  HG  LEU A  37       3.809  35.170   1.005  1.00  0.68           H  
ATOM    554 1HD1 LEU A  37       2.108  33.535   0.322  1.00  0.68           H  
ATOM    555 2HD1 LEU A  37       1.889  34.064   2.005  1.00  0.68           H  
ATOM    556 3HD1 LEU A  37       0.834  34.696   0.727  1.00  0.68           H  
ATOM    557 1HD2 LEU A  37       3.061  35.184  -1.338  1.00  0.68           H  
ATOM    558 2HD2 LEU A  37       1.776  36.344  -0.919  1.00  0.68           H  
ATOM    559 3HD2 LEU A  37       3.489  36.823  -0.786  1.00  0.68           H  
ATOM    560  N   GLY A  38       2.010  39.821   2.286  1.00  0.67           N  
ATOM    561  CA  GLY A  38       1.381  40.762   3.235  1.00  0.67           C  
ATOM    562  C   GLY A  38       0.150  40.144   3.916  1.00  0.67           C  
ATOM    563  O   GLY A  38      -0.948  40.695   3.878  1.00  0.67           O  
ATOM    564  H   GLY A  38       1.846  39.921   1.295  1.00  0.67           H  
ATOM    565 1HA  GLY A  38       2.112  41.052   3.992  1.00  0.67           H  
ATOM    566 2HA  GLY A  38       1.091  41.669   2.707  1.00  0.67           H  
ATOM    567  N   TRP A  39       0.357  38.966   4.496  1.00  0.65           N  
ATOM    568  CA  TRP A  39      -0.645  38.115   5.123  1.00  0.65           C  
ATOM    569  C   TRP A  39      -0.547  38.095   6.636  1.00  0.65           C  
ATOM    570  O   TRP A  39      -0.635  37.029   7.264  1.00  0.65           O  
ATOM    571  CB  TRP A  39      -0.606  36.681   4.611  1.00  0.65           C  
ATOM    572  CG  TRP A  39      -1.050  36.478   3.182  1.00  0.65           C  
ATOM    573  CD1 TRP A  39      -1.224  37.401   2.191  1.00  0.65           C  
ATOM    574  CD2 TRP A  39      -1.490  35.227   2.631  1.00  0.65           C  
ATOM    575  NE1 TRP A  39      -1.685  36.793   1.057  1.00  0.65           N  
ATOM    576  CE2 TRP A  39      -1.864  35.465   1.311  1.00  0.65           C  
ATOM    577  CE3 TRP A  39      -1.608  33.952   3.146  1.00  0.65           C  
ATOM    578  CZ2 TRP A  39      -2.335  34.456   0.493  1.00  0.65           C  
ATOM    579  CZ3 TRP A  39      -2.092  32.939   2.333  1.00  0.65           C  
ATOM    580  CH2 TRP A  39      -2.439  33.182   1.042  1.00  0.65           C  
ATOM    581  H   TRP A  39       1.319  38.648   4.504  1.00  0.65           H  
ATOM    582  HA  TRP A  39      -1.627  38.515   4.869  1.00  0.65           H  
ATOM    583 1HB  TRP A  39       0.414  36.299   4.704  1.00  0.65           H  
ATOM    584 2HB  TRP A  39      -1.239  36.065   5.240  1.00  0.65           H  
ATOM    585  HD1 TRP A  39      -1.023  38.451   2.270  1.00  0.65           H  
ATOM    586  HE1 TRP A  39      -1.884  37.254   0.181  1.00  0.65           H  
ATOM    587  HE3 TRP A  39      -1.328  33.757   4.175  1.00  0.65           H  
ATOM    588  HZ2 TRP A  39      -2.629  34.637  -0.541  1.00  0.65           H  
ATOM    589  HZ3 TRP A  39      -2.183  31.939   2.752  1.00  0.65           H  
ATOM    590  HH2 TRP A  39      -2.813  32.362   0.430  1.00  0.65           H  
ATOM    591  N   TYR A  40      -0.287  39.250   7.214  1.00  0.62           N  
ATOM    592  CA  TYR A  40      -0.179  39.339   8.650  1.00  0.62           C  
ATOM    593  C   TYR A  40      -1.396  38.671   9.268  1.00  0.62           C  
ATOM    594  O   TYR A  40      -2.476  38.632   8.671  1.00  0.62           O  
ATOM    595  CB  TYR A  40      -0.047  40.792   9.078  1.00  0.62           C  
ATOM    596  CG  TYR A  40      -1.250  41.621   8.733  1.00  0.62           C  
ATOM    597  CD1 TYR A  40      -2.273  41.759   9.648  1.00  0.62           C  
ATOM    598  CD2 TYR A  40      -1.338  42.233   7.488  1.00  0.62           C  
ATOM    599  CE1 TYR A  40      -3.386  42.507   9.338  1.00  0.62           C  
ATOM    600  CE2 TYR A  40      -2.453  42.984   7.172  1.00  0.62           C  
ATOM    601  CZ  TYR A  40      -3.476  43.125   8.095  1.00  0.62           C  
ATOM    602  OH  TYR A  40      -4.588  43.874   7.785  1.00  0.62           O  
ATOM    603  H   TYR A  40      -0.199  40.076   6.638  1.00  0.62           H  
ATOM    604  HA  TYR A  40       0.708  38.794   8.974  1.00  0.62           H  
ATOM    605 1HB  TYR A  40       0.101  40.840  10.159  1.00  0.62           H  
ATOM    606 2HB  TYR A  40       0.826  41.237   8.603  1.00  0.62           H  
ATOM    607  HD1 TYR A  40      -2.197  41.274  10.619  1.00  0.62           H  
ATOM    608  HD2 TYR A  40      -0.532  42.118   6.761  1.00  0.62           H  
ATOM    609  HE1 TYR A  40      -4.188  42.611  10.071  1.00  0.62           H  
ATOM    610  HE2 TYR A  40      -2.527  43.465   6.196  1.00  0.62           H  
ATOM    611  HH  TYR A  40      -5.193  43.870   8.531  1.00  0.62           H  
ATOM    612  N   ASP A  41      -1.182  38.106  10.447  1.00  0.59           N  
ATOM    613  CA  ASP A  41      -2.157  37.344  11.225  1.00  0.59           C  
ATOM    614  C   ASP A  41      -2.543  35.980  10.626  1.00  0.59           C  
ATOM    615  O   ASP A  41      -3.314  35.239  11.227  1.00  0.59           O  
ATOM    616  CB  ASP A  41      -3.438  38.167  11.469  1.00  0.59           C  
ATOM    617  CG  ASP A  41      -3.189  39.398  12.351  1.00  0.59           C  
ATOM    618  OD1 ASP A  41      -2.124  39.464  12.946  1.00  0.59           O  
ATOM    619  OD2 ASP A  41      -4.041  40.236  12.454  1.00  0.59           O  
ATOM    620  H   ASP A  41      -0.257  38.206  10.838  1.00  0.59           H  
ATOM    621  HA  ASP A  41      -1.710  37.149  12.198  1.00  0.59           H  
ATOM    622 1HB  ASP A  41      -3.893  38.482  10.537  1.00  0.59           H  
ATOM    623 2HB  ASP A  41      -4.169  37.534  11.972  1.00  0.59           H  
ATOM    624  N   TYR A  42      -1.888  35.539   9.552  1.00  0.56           N  
ATOM    625  CA  TYR A  42      -2.147  34.195   9.021  1.00  0.56           C  
ATOM    626  C   TYR A  42      -1.984  33.138  10.097  1.00  0.56           C  
ATOM    627  O   TYR A  42      -2.855  32.294  10.290  1.00  0.56           O  
ATOM    628  CB  TYR A  42      -1.219  33.879   7.845  1.00  0.56           C  
ATOM    629  CG  TYR A  42      -1.388  32.504   7.206  1.00  0.56           C  
ATOM    630  CD1 TYR A  42      -2.411  32.309   6.312  1.00  0.56           C  
ATOM    631  CD2 TYR A  42      -0.516  31.458   7.494  1.00  0.56           C  
ATOM    632  CE1 TYR A  42      -2.593  31.098   5.699  1.00  0.56           C  
ATOM    633  CE2 TYR A  42      -0.695  30.227   6.878  1.00  0.56           C  
ATOM    634  CZ  TYR A  42      -1.734  30.051   5.983  1.00  0.56           C  
ATOM    635  OH  TYR A  42      -1.924  28.835   5.369  1.00  0.56           O  
ATOM    636  H   TYR A  42      -1.264  36.160   9.034  1.00  0.56           H  
ATOM    637  HA  TYR A  42      -3.174  34.145   8.683  1.00  0.56           H  
ATOM    638 1HB  TYR A  42      -1.385  34.618   7.070  1.00  0.56           H  
ATOM    639 2HB  TYR A  42      -0.185  33.981   8.165  1.00  0.56           H  
ATOM    640  HD1 TYR A  42      -3.072  33.127   6.093  1.00  0.56           H  
ATOM    641  HD2 TYR A  42       0.301  31.603   8.198  1.00  0.56           H  
ATOM    642  HE1 TYR A  42      -3.413  30.965   4.993  1.00  0.56           H  
ATOM    643  HE2 TYR A  42      -0.019  29.401   7.099  1.00  0.56           H  
ATOM    644  HH  TYR A  42      -2.714  28.878   4.822  1.00  0.56           H  
ATOM    645  N   ARG A  43      -0.888  33.226  10.843  1.00  0.54           N  
ATOM    646  CA  ARG A  43      -0.530  32.249  11.869  1.00  0.54           C  
ATOM    647  C   ARG A  43      -1.380  32.338  13.155  1.00  0.54           C  
ATOM    648  O   ARG A  43      -1.205  31.536  14.086  1.00  0.54           O  
ATOM    649  CB  ARG A  43       0.945  32.408  12.199  1.00  0.54           C  
ATOM    650  CG  ARG A  43       1.880  32.033  11.038  1.00  0.54           C  
ATOM    651  CD  ARG A  43       3.317  32.235  11.376  1.00  0.54           C  
ATOM    652  NE  ARG A  43       4.197  31.883  10.262  1.00  0.54           N  
ATOM    653  CZ  ARG A  43       5.540  32.030  10.272  1.00  0.54           C  
ATOM    654  NH1 ARG A  43       6.145  32.515  11.332  1.00  0.54           N  
ATOM    655  NH2 ARG A  43       6.253  31.685   9.215  1.00  0.54           N  
ATOM    656  H   ARG A  43      -0.248  33.982  10.652  1.00  0.54           H  
ATOM    657  HA  ARG A  43      -0.673  31.253  11.442  1.00  0.54           H  
ATOM    658 1HB  ARG A  43       1.149  33.440  12.479  1.00  0.54           H  
ATOM    659 2HB  ARG A  43       1.198  31.776  13.050  1.00  0.54           H  
ATOM    660 1HG  ARG A  43       1.730  30.983  10.781  1.00  0.54           H  
ATOM    661 2HG  ARG A  43       1.644  32.653  10.171  1.00  0.54           H  
ATOM    662 1HD  ARG A  43       3.487  33.282  11.627  1.00  0.54           H  
ATOM    663 2HD  ARG A  43       3.581  31.610  12.229  1.00  0.54           H  
ATOM    664  HE  ARG A  43       3.772  31.504   9.426  1.00  0.54           H  
ATOM    665 1HH1 ARG A  43       5.608  32.784  12.143  1.00  0.54           H  
ATOM    666 2HH1 ARG A  43       7.154  32.623  11.335  1.00  0.54           H  
ATOM    667 1HH2 ARG A  43       5.798  31.309   8.395  1.00  0.54           H  
ATOM    668 2HH2 ARG A  43       7.259  31.804   9.227  1.00  0.54           H  
ATOM    669  N   LYS A  44      -2.282  33.325  13.227  1.00  0.53           N  
ATOM    670  CA  LYS A  44      -3.194  33.457  14.355  1.00  0.53           C  
ATOM    671  C   LYS A  44      -4.501  32.733  14.026  1.00  0.53           C  
ATOM    672  O   LYS A  44      -5.342  32.507  14.899  1.00  0.53           O  
ATOM    673  CB  LYS A  44      -3.467  34.924  14.665  1.00  0.53           C  
ATOM    674  CG  LYS A  44      -2.255  35.712  15.147  1.00  0.53           C  
ATOM    675  CD  LYS A  44      -2.617  37.170  15.343  1.00  0.53           C  
ATOM    676  CE  LYS A  44      -1.426  38.014  15.785  1.00  0.53           C  
ATOM    677  NZ  LYS A  44      -1.738  39.468  15.715  1.00  0.53           N  
ATOM    678  H   LYS A  44      -2.400  33.977  12.454  1.00  0.53           H  
ATOM    679  HA  LYS A  44      -2.751  32.994  15.230  1.00  0.53           H  
ATOM    680 1HB  LYS A  44      -3.847  35.416  13.767  1.00  0.53           H  
ATOM    681 2HB  LYS A  44      -4.242  34.995  15.427  1.00  0.53           H  
ATOM    682 1HG  LYS A  44      -1.893  35.299  16.086  1.00  0.53           H  
ATOM    683 2HG  LYS A  44      -1.461  35.642  14.404  1.00  0.53           H  
ATOM    684 1HD  LYS A  44      -3.006  37.564  14.420  1.00  0.53           H  
ATOM    685 2HD  LYS A  44      -3.398  37.250  16.096  1.00  0.53           H  
ATOM    686 1HE  LYS A  44      -1.166  37.756  16.810  1.00  0.53           H  
ATOM    687 2HE  LYS A  44      -0.575  37.806  15.137  1.00  0.53           H  
ATOM    688 1HZ  LYS A  44      -0.944  40.010  15.997  1.00  0.53           H  
ATOM    689 2HZ  LYS A  44      -1.964  39.674  14.722  1.00  0.53           H  
ATOM    690 3HZ  LYS A  44      -2.525  39.690  16.296  1.00  0.53           H  
ATOM    691  N   VAL A  45      -4.653  32.378  12.749  1.00  0.53           N  
ATOM    692  CA  VAL A  45      -5.837  31.743  12.201  1.00  0.53           C  
ATOM    693  C   VAL A  45      -5.517  30.286  11.849  1.00  0.53           C  
ATOM    694  O   VAL A  45      -6.244  29.350  12.222  1.00  0.53           O  
ATOM    695  CB  VAL A  45      -6.278  32.529  10.942  1.00  0.53           C  
ATOM    696  CG1 VAL A  45      -7.465  31.872  10.272  1.00  0.53           C  
ATOM    697  CG2 VAL A  45      -6.598  33.963  11.328  1.00  0.53           C  
ATOM    698  H   VAL A  45      -3.902  32.559  12.089  1.00  0.53           H  
ATOM    699  HA  VAL A  45      -6.633  31.772  12.944  1.00  0.53           H  
ATOM    700  HB  VAL A  45      -5.457  32.526  10.222  1.00  0.53           H  
ATOM    701 1HG1 VAL A  45      -7.740  32.430   9.385  1.00  0.53           H  
ATOM    702 2HG1 VAL A  45      -7.209  30.862   9.991  1.00  0.53           H  
ATOM    703 3HG1 VAL A  45      -8.298  31.864  10.956  1.00  0.53           H  
ATOM    704 1HG2 VAL A  45      -6.883  34.524  10.439  1.00  0.53           H  
ATOM    705 2HG2 VAL A  45      -7.417  33.974  12.044  1.00  0.53           H  
ATOM    706 3HG2 VAL A  45      -5.717  34.424  11.776  1.00  0.53           H  
ATOM    707  N   ILE A  46      -4.420  30.106  11.113  1.00  0.54           N  
ATOM    708  CA  ILE A  46      -3.975  28.804  10.658  1.00  0.54           C  
ATOM    709  C   ILE A  46      -2.870  28.248  11.546  1.00  0.54           C  
ATOM    710  O   ILE A  46      -1.765  28.785  11.595  1.00  0.54           O  
ATOM    711  CB  ILE A  46      -3.474  28.892   9.215  1.00  0.54           C  
ATOM    712  CG1 ILE A  46      -4.577  29.507   8.338  1.00  0.54           C  
ATOM    713  CG2 ILE A  46      -3.036  27.507   8.723  1.00  0.54           C  
ATOM    714  CD1 ILE A  46      -5.865  28.761   8.392  1.00  0.54           C  
ATOM    715  H   ILE A  46      -3.867  30.913  10.849  1.00  0.54           H  
ATOM    716  HA  ILE A  46      -4.819  28.118  10.690  1.00  0.54           H  
ATOM    717  HB  ILE A  46      -2.623  29.573   9.174  1.00  0.54           H  
ATOM    718 1HG1 ILE A  46      -4.746  30.539   8.648  1.00  0.54           H  
ATOM    719 2HG1 ILE A  46      -4.253  29.504   7.311  1.00  0.54           H  
ATOM    720 1HG2 ILE A  46      -2.672  27.575   7.701  1.00  0.54           H  
ATOM    721 2HG2 ILE A  46      -2.242  27.128   9.362  1.00  0.54           H  
ATOM    722 3HG2 ILE A  46      -3.880  26.834   8.764  1.00  0.54           H  
ATOM    723 1HD1 ILE A  46      -6.597  29.235   7.743  1.00  0.54           H  
ATOM    724 2HD1 ILE A  46      -5.697  27.753   8.067  1.00  0.54           H  
ATOM    725 3HD1 ILE A  46      -6.233  28.749   9.405  1.00  0.54           H  
ATOM    726  N   LYS A  47      -3.171  27.153  12.237  1.00  0.55           N  
ATOM    727  CA  LYS A  47      -2.221  26.564  13.177  1.00  0.55           C  
ATOM    728  C   LYS A  47      -1.480  25.374  12.590  1.00  0.55           C  
ATOM    729  O   LYS A  47      -0.427  24.978  13.088  1.00  0.55           O  
ATOM    730  CB  LYS A  47      -2.934  26.167  14.463  1.00  0.55           C  
ATOM    731  CG  LYS A  47      -3.596  27.351  15.170  1.00  0.55           C  
ATOM    732  CD  LYS A  47      -2.551  28.402  15.544  1.00  0.55           C  
ATOM    733  CE  LYS A  47      -3.148  29.552  16.332  1.00  0.55           C  
ATOM    734  NZ  LYS A  47      -2.128  30.588  16.623  1.00  0.55           N  
ATOM    735  H   LYS A  47      -4.095  26.756  12.142  1.00  0.55           H  
ATOM    736  HA  LYS A  47      -1.476  27.320  13.427  1.00  0.55           H  
ATOM    737 1HB  LYS A  47      -3.702  25.424  14.242  1.00  0.55           H  
ATOM    738 2HB  LYS A  47      -2.222  25.711  15.150  1.00  0.55           H  
ATOM    739 1HG  LYS A  47      -4.333  27.812  14.506  1.00  0.55           H  
ATOM    740 2HG  LYS A  47      -4.103  27.009  16.071  1.00  0.55           H  
ATOM    741 1HD  LYS A  47      -1.760  27.940  16.135  1.00  0.55           H  
ATOM    742 2HD  LYS A  47      -2.104  28.814  14.633  1.00  0.55           H  
ATOM    743 1HE  LYS A  47      -3.957  30.006  15.756  1.00  0.55           H  
ATOM    744 2HE  LYS A  47      -3.548  29.175  17.271  1.00  0.55           H  
ATOM    745 1HZ  LYS A  47      -2.549  31.340  17.141  1.00  0.55           H  
ATOM    746 2HZ  LYS A  47      -1.372  30.191  17.156  1.00  0.55           H  
ATOM    747 3HZ  LYS A  47      -1.764  30.953  15.716  1.00  0.55           H  
ATOM    748  N   GLU A  48      -2.040  24.800  11.535  1.00  0.55           N  
ATOM    749  CA  GLU A  48      -1.473  23.619  10.899  1.00  0.55           C  
ATOM    750  C   GLU A  48      -1.393  23.761   9.375  1.00  0.55           C  
ATOM    751  O   GLU A  48      -2.238  23.201   8.679  1.00  0.55           O  
ATOM    752  CB  GLU A  48      -2.298  22.375  11.245  1.00  0.55           C  
ATOM    753  CG  GLU A  48      -2.336  22.008  12.723  1.00  0.55           C  
ATOM    754  CD  GLU A  48      -3.151  20.764  13.001  1.00  0.55           C  
ATOM    755  OE1 GLU A  48      -4.338  20.792  12.778  1.00  0.55           O  
ATOM    756  OE2 GLU A  48      -2.582  19.789  13.434  1.00  0.55           O  
ATOM    757  H   GLU A  48      -2.892  25.195  11.168  1.00  0.55           H  
ATOM    758  HA  GLU A  48      -0.464  23.469  11.282  1.00  0.55           H  
ATOM    759 1HB  GLU A  48      -3.322  22.513  10.907  1.00  0.55           H  
ATOM    760 2HB  GLU A  48      -1.888  21.520  10.716  1.00  0.55           H  
ATOM    761 1HG  GLU A  48      -1.316  21.854  13.075  1.00  0.55           H  
ATOM    762 2HG  GLU A  48      -2.762  22.837  13.284  1.00  0.55           H  
ATOM    763  N   PRO A  49      -0.451  24.557   8.829  1.00  0.56           N  
ATOM    764  CA  PRO A  49      -0.256  24.762   7.408  1.00  0.56           C  
ATOM    765  C   PRO A  49      -0.011  23.423   6.734  1.00  0.56           C  
ATOM    766  O   PRO A  49       0.619  22.532   7.310  1.00  0.56           O  
ATOM    767  CB  PRO A  49       1.001  25.640   7.349  1.00  0.56           C  
ATOM    768  CG  PRO A  49       1.023  26.352   8.678  1.00  0.56           C  
ATOM    769  CD  PRO A  49       0.487  25.339   9.669  1.00  0.56           C  
ATOM    770  HA  PRO A  49      -1.129  25.274   6.980  1.00  0.56           H  
ATOM    771 1HB  PRO A  49       1.889  25.009   7.181  1.00  0.56           H  
ATOM    772 2HB  PRO A  49       0.933  26.332   6.495  1.00  0.56           H  
ATOM    773 1HG  PRO A  49       2.044  26.681   8.920  1.00  0.56           H  
ATOM    774 2HG  PRO A  49       0.401  27.261   8.631  1.00  0.56           H  
ATOM    775 1HD  PRO A  49       1.285  24.701  10.070  1.00  0.56           H  
ATOM    776 2HD  PRO A  49      -0.007  25.908  10.433  1.00  0.56           H  
ATOM    777  N   MET A  50      -0.507  23.293   5.520  1.00  0.56           N  
ATOM    778  CA  MET A  50      -0.349  22.086   4.730  1.00  0.56           C  
ATOM    779  C   MET A  50      -0.417  22.457   3.266  1.00  0.56           C  
ATOM    780  O   MET A  50      -1.110  23.401   2.874  1.00  0.56           O  
ATOM    781  CB  MET A  50      -1.399  21.042   5.110  1.00  0.56           C  
ATOM    782  CG  MET A  50      -1.310  19.671   4.422  1.00  0.56           C  
ATOM    783  SD  MET A  50       0.183  18.779   4.780  1.00  0.56           S  
ATOM    784  CE  MET A  50      -0.019  18.508   6.526  1.00  0.56           C  
ATOM    785  H   MET A  50      -1.008  24.067   5.113  1.00  0.56           H  
ATOM    786  HA  MET A  50       0.642  21.669   4.915  1.00  0.56           H  
ATOM    787 1HB  MET A  50      -1.346  20.870   6.182  1.00  0.56           H  
ATOM    788 2HB  MET A  50      -2.395  21.440   4.902  1.00  0.56           H  
ATOM    789 1HG  MET A  50      -2.143  19.070   4.768  1.00  0.56           H  
ATOM    790 2HG  MET A  50      -1.397  19.763   3.349  1.00  0.56           H  
ATOM    791 1HE  MET A  50       0.832  17.946   6.909  1.00  0.56           H  
ATOM    792 2HE  MET A  50      -0.083  19.472   7.038  1.00  0.56           H  
ATOM    793 3HE  MET A  50      -0.932  17.946   6.706  1.00  0.56           H  
ATOM    794  N   ASP A  51       0.307  21.708   2.475  1.00  0.56           N  
ATOM    795  CA  ASP A  51       0.398  21.878   1.038  1.00  0.56           C  
ATOM    796  C   ASP A  51       0.715  20.557   0.346  1.00  0.56           C  
ATOM    797  O   ASP A  51       1.113  19.582   0.991  1.00  0.56           O  
ATOM    798  CB  ASP A  51       1.434  22.972   0.792  1.00  0.56           C  
ATOM    799  CG  ASP A  51       2.660  22.636   1.586  1.00  0.56           C  
ATOM    800  OD1 ASP A  51       3.361  21.669   1.324  1.00  0.56           O  
ATOM    801  OD2 ASP A  51       2.843  23.309   2.566  1.00  0.56           O  
ATOM    802  H   ASP A  51       0.832  20.962   2.904  1.00  0.56           H  
ATOM    803  HA  ASP A  51      -0.558  22.241   0.665  1.00  0.56           H  
ATOM    804 1HB  ASP A  51       1.690  23.019  -0.266  1.00  0.56           H  
ATOM    805 2HB  ASP A  51       1.043  23.951   1.089  1.00  0.56           H  
ATOM    806  N   LEU A  52       0.579  20.541  -0.971  1.00  0.56           N  
ATOM    807  CA  LEU A  52       0.778  19.344  -1.768  1.00  0.56           C  
ATOM    808  C   LEU A  52       2.206  18.817  -1.675  1.00  0.56           C  
ATOM    809  O   LEU A  52       2.401  17.603  -1.598  1.00  0.56           O  
ATOM    810  CB  LEU A  52       0.408  19.657  -3.211  1.00  0.56           C  
ATOM    811  CG  LEU A  52      -1.093  19.935  -3.481  1.00  0.56           C  
ATOM    812  CD1 LEU A  52      -1.302  20.477  -4.886  1.00  0.56           C  
ATOM    813  CD2 LEU A  52      -1.854  18.681  -3.352  1.00  0.56           C  
ATOM    814  H   LEU A  52       0.294  21.391  -1.438  1.00  0.56           H  
ATOM    815  HA  LEU A  52       0.103  18.576  -1.397  1.00  0.56           H  
ATOM    816 1HB  LEU A  52       0.984  20.507  -3.544  1.00  0.56           H  
ATOM    817 2HB  LEU A  52       0.665  18.790  -3.798  1.00  0.56           H  
ATOM    818  HG  LEU A  52      -1.448  20.659  -2.772  1.00  0.56           H  
ATOM    819 1HD1 LEU A  52      -2.364  20.662  -5.049  1.00  0.56           H  
ATOM    820 2HD1 LEU A  52      -0.764  21.403  -4.986  1.00  0.56           H  
ATOM    821 3HD1 LEU A  52      -0.946  19.756  -5.622  1.00  0.56           H  
ATOM    822 1HD2 LEU A  52      -2.895  18.882  -3.540  1.00  0.56           H  
ATOM    823 2HD2 LEU A  52      -1.488  17.999  -4.090  1.00  0.56           H  
ATOM    824 3HD2 LEU A  52      -1.730  18.264  -2.351  1.00  0.56           H  
ATOM    825  N   SER A  53       3.211  19.710  -1.624  1.00  0.56           N  
ATOM    826  CA  SER A  53       4.591  19.253  -1.466  1.00  0.56           C  
ATOM    827  C   SER A  53       4.790  18.528  -0.132  1.00  0.56           C  
ATOM    828  O   SER A  53       5.451  17.486  -0.091  1.00  0.56           O  
ATOM    829  CB  SER A  53       5.563  20.412  -1.573  1.00  0.56           C  
ATOM    830  OG  SER A  53       5.574  20.937  -2.872  1.00  0.56           O  
ATOM    831  H   SER A  53       3.041  20.711  -1.729  1.00  0.56           H  
ATOM    832  HA  SER A  53       4.809  18.554  -2.271  1.00  0.56           H  
ATOM    833 1HB  SER A  53       5.276  21.194  -0.863  1.00  0.56           H  
ATOM    834 2HB  SER A  53       6.560  20.072  -1.305  1.00  0.56           H  
ATOM    835  HG  SER A  53       4.757  21.472  -2.939  1.00  0.56           H  
ATOM    836  N   THR A  54       4.192  19.040   0.952  1.00  0.57           N  
ATOM    837  CA  THR A  54       4.293  18.368   2.245  1.00  0.57           C  
ATOM    838  C   THR A  54       3.626  17.008   2.183  1.00  0.57           C  
ATOM    839  O   THR A  54       4.184  16.016   2.654  1.00  0.57           O  
ATOM    840  CB  THR A  54       3.677  19.190   3.389  1.00  0.57           C  
ATOM    841  OG1 THR A  54       4.388  20.420   3.526  1.00  0.57           O  
ATOM    842  CG2 THR A  54       3.734  18.398   4.689  1.00  0.57           C  
ATOM    843  H   THR A  54       3.679  19.928   0.896  1.00  0.57           H  
ATOM    844  HA  THR A  54       5.348  18.216   2.473  1.00  0.57           H  
ATOM    845  HB  THR A  54       2.644  19.418   3.144  1.00  0.57           H  
ATOM    846  HG1 THR A  54       4.165  20.992   2.746  1.00  0.57           H  
ATOM    847 1HG2 THR A  54       3.290  18.987   5.491  1.00  0.57           H  
ATOM    848 2HG2 THR A  54       3.177  17.468   4.567  1.00  0.57           H  
ATOM    849 3HG2 THR A  54       4.770  18.171   4.935  1.00  0.57           H  
ATOM    850  N   VAL A  55       2.442  16.945   1.575  1.00  0.58           N  
ATOM    851  CA  VAL A  55       1.737  15.678   1.479  1.00  0.58           C  
ATOM    852  C   VAL A  55       2.588  14.692   0.677  1.00  0.58           C  
ATOM    853  O   VAL A  55       2.723  13.526   1.056  1.00  0.58           O  
ATOM    854  CB  VAL A  55       0.367  15.858   0.814  1.00  0.58           C  
ATOM    855  CG1 VAL A  55      -0.239  14.529   0.559  1.00  0.58           C  
ATOM    856  CG2 VAL A  55      -0.557  16.682   1.701  1.00  0.58           C  
ATOM    857  H   VAL A  55       2.022  17.801   1.205  1.00  0.58           H  
ATOM    858  HA  VAL A  55       1.585  15.284   2.484  1.00  0.58           H  
ATOM    859  HB  VAL A  55       0.503  16.356  -0.147  1.00  0.58           H  
ATOM    860 1HG1 VAL A  55      -1.197  14.682   0.072  1.00  0.58           H  
ATOM    861 2HG1 VAL A  55       0.415  13.944  -0.072  1.00  0.58           H  
ATOM    862 3HG1 VAL A  55      -0.386  14.012   1.503  1.00  0.58           H  
ATOM    863 1HG2 VAL A  55      -1.527  16.805   1.217  1.00  0.58           H  
ATOM    864 2HG2 VAL A  55      -0.684  16.164   2.645  1.00  0.58           H  
ATOM    865 3HG2 VAL A  55      -0.119  17.655   1.879  1.00  0.58           H  
ATOM    866  N   ARG A  56       3.178  15.165  -0.423  1.00  0.60           N  
ATOM    867  CA  ARG A  56       4.061  14.346  -1.237  1.00  0.60           C  
ATOM    868  C   ARG A  56       5.184  13.783  -0.398  1.00  0.60           C  
ATOM    869  O   ARG A  56       5.429  12.577  -0.418  1.00  0.60           O  
ATOM    870  CB  ARG A  56       4.649  15.169  -2.381  1.00  0.60           C  
ATOM    871  CG  ARG A  56       5.589  14.431  -3.291  1.00  0.60           C  
ATOM    872  CD  ARG A  56       6.034  15.293  -4.412  1.00  0.60           C  
ATOM    873  NE  ARG A  56       7.045  14.645  -5.235  1.00  0.60           N  
ATOM    874  CZ  ARG A  56       7.550  15.157  -6.375  1.00  0.60           C  
ATOM    875  NH1 ARG A  56       7.122  16.321  -6.824  1.00  0.60           N  
ATOM    876  NH2 ARG A  56       8.475  14.493  -7.046  1.00  0.60           N  
ATOM    877  H   ARG A  56       3.008  16.126  -0.706  1.00  0.60           H  
ATOM    878  HA  ARG A  56       3.500  13.511  -1.642  1.00  0.60           H  
ATOM    879 1HB  ARG A  56       3.881  15.621  -2.983  1.00  0.60           H  
ATOM    880 2HB  ARG A  56       5.226  15.976  -1.967  1.00  0.60           H  
ATOM    881 1HG  ARG A  56       6.471  14.129  -2.724  1.00  0.60           H  
ATOM    882 2HG  ARG A  56       5.100  13.546  -3.700  1.00  0.60           H  
ATOM    883 1HD  ARG A  56       5.183  15.525  -5.042  1.00  0.60           H  
ATOM    884 2HD  ARG A  56       6.455  16.215  -4.012  1.00  0.60           H  
ATOM    885  HE  ARG A  56       7.412  13.734  -4.910  1.00  0.60           H  
ATOM    886 1HH1 ARG A  56       6.415  16.830  -6.314  1.00  0.60           H  
ATOM    887 2HH1 ARG A  56       7.502  16.703  -7.678  1.00  0.60           H  
ATOM    888 1HH2 ARG A  56       8.808  13.597  -6.700  1.00  0.60           H  
ATOM    889 2HH2 ARG A  56       8.853  14.875  -7.897  1.00  0.60           H  
ATOM    890  N   ALA A  57       5.844  14.647   0.375  1.00  0.63           N  
ATOM    891  CA  ALA A  57       6.946  14.230   1.224  1.00  0.63           C  
ATOM    892  C   ALA A  57       6.505  13.178   2.237  1.00  0.63           C  
ATOM    893  O   ALA A  57       7.231  12.224   2.519  1.00  0.63           O  
ATOM    894  CB  ALA A  57       7.517  15.440   1.946  1.00  0.63           C  
ATOM    895  H   ALA A  57       5.589  15.635   0.351  1.00  0.63           H  
ATOM    896  HA  ALA A  57       7.714  13.789   0.586  1.00  0.63           H  
ATOM    897 1HB  ALA A  57       8.359  15.135   2.561  1.00  0.63           H  
ATOM    898 2HB  ALA A  57       7.843  16.177   1.212  1.00  0.63           H  
ATOM    899 3HB  ALA A  57       6.746  15.877   2.577  1.00  0.63           H  
ATOM    900  N   LYS A  58       5.296  13.328   2.775  1.00  0.67           N  
ATOM    901  CA  LYS A  58       4.800  12.370   3.750  1.00  0.67           C  
ATOM    902  C   LYS A  58       4.481  11.024   3.078  1.00  0.67           C  
ATOM    903  O   LYS A  58       4.728   9.949   3.640  1.00  0.67           O  
ATOM    904  CB  LYS A  58       3.606  12.974   4.490  1.00  0.67           C  
ATOM    905  CG  LYS A  58       3.995  14.115   5.443  1.00  0.67           C  
ATOM    906  CD  LYS A  58       2.785  14.731   6.126  1.00  0.67           C  
ATOM    907  CE  LYS A  58       2.180  13.782   7.166  1.00  0.67           C  
ATOM    908  NZ  LYS A  58       3.059  13.608   8.369  1.00  0.67           N  
ATOM    909  H   LYS A  58       4.730  14.142   2.532  1.00  0.67           H  
ATOM    910  HA  LYS A  58       5.584  12.194   4.488  1.00  0.67           H  
ATOM    911 1HB  LYS A  58       2.917  13.396   3.765  1.00  0.67           H  
ATOM    912 2HB  LYS A  58       3.086  12.205   5.058  1.00  0.67           H  
ATOM    913 1HG  LYS A  58       4.669  13.735   6.196  1.00  0.67           H  
ATOM    914 2HG  LYS A  58       4.515  14.887   4.883  1.00  0.67           H  
ATOM    915 1HD  LYS A  58       3.080  15.655   6.619  1.00  0.67           H  
ATOM    916 2HD  LYS A  58       2.024  14.969   5.380  1.00  0.67           H  
ATOM    917 1HE  LYS A  58       1.224  14.183   7.488  1.00  0.67           H  
ATOM    918 2HE  LYS A  58       2.018  12.807   6.708  1.00  0.67           H  
ATOM    919 1HZ  LYS A  58       2.611  12.983   9.017  1.00  0.67           H  
ATOM    920 2HZ  LYS A  58       3.976  13.208   8.105  1.00  0.67           H  
ATOM    921 3HZ  LYS A  58       3.206  14.497   8.810  1.00  0.67           H  
ATOM    922  N   LEU A  59       3.983  11.050   1.837  1.00  0.71           N  
ATOM    923  CA  LEU A  59       3.768   9.784   1.137  1.00  0.71           C  
ATOM    924  C   LEU A  59       5.103   9.104   0.827  1.00  0.71           C  
ATOM    925  O   LEU A  59       5.295   7.925   1.137  1.00  0.71           O  
ATOM    926  CB  LEU A  59       3.023   9.997  -0.198  1.00  0.71           C  
ATOM    927  CG  LEU A  59       1.489  10.307  -0.224  1.00  0.71           C  
ATOM    928  CD1 LEU A  59       1.148  10.752  -1.600  1.00  0.71           C  
ATOM    929  CD2 LEU A  59       0.657   9.018   0.059  1.00  0.71           C  
ATOM    930  H   LEU A  59       3.751  11.941   1.394  1.00  0.71           H  
ATOM    931  HA  LEU A  59       3.192   9.120   1.772  1.00  0.71           H  
ATOM    932 1HB  LEU A  59       3.508  10.830  -0.706  1.00  0.71           H  
ATOM    933 2HB  LEU A  59       3.177   9.110  -0.808  1.00  0.71           H  
ATOM    934  HG  LEU A  59       1.253  11.090   0.482  1.00  0.71           H  
ATOM    935 1HD1 LEU A  59       0.097  10.964  -1.686  1.00  0.71           H  
ATOM    936 2HD1 LEU A  59       1.721  11.631  -1.829  1.00  0.71           H  
ATOM    937 3HD1 LEU A  59       1.411   9.959  -2.278  1.00  0.71           H  
ATOM    938 1HD2 LEU A  59      -0.404   9.255  -0.002  1.00  0.71           H  
ATOM    939 2HD2 LEU A  59       0.898   8.263  -0.693  1.00  0.71           H  
ATOM    940 3HD2 LEU A  59       0.874   8.617   1.029  1.00  0.71           H  
ATOM    941  N   GLU A  60       6.055   9.869   0.285  1.00  0.76           N  
ATOM    942  CA  GLU A  60       7.361   9.343  -0.121  1.00  0.76           C  
ATOM    943  C   GLU A  60       8.166   8.804   1.051  1.00  0.76           C  
ATOM    944  O   GLU A  60       8.876   7.806   0.924  1.00  0.76           O  
ATOM    945  CB  GLU A  60       8.147  10.413  -0.885  1.00  0.76           C  
ATOM    946  CG  GLU A  60       7.545  10.720  -2.271  1.00  0.76           C  
ATOM    947  CD  GLU A  60       8.226  11.829  -3.041  1.00  0.76           C  
ATOM    948  OE1 GLU A  60       9.129  12.447  -2.532  1.00  0.76           O  
ATOM    949  OE2 GLU A  60       7.811  12.063  -4.159  1.00  0.76           O  
ATOM    950  H   GLU A  60       5.848  10.850   0.104  1.00  0.76           H  
ATOM    951  HA  GLU A  60       7.186   8.515  -0.806  1.00  0.76           H  
ATOM    952 1HB  GLU A  60       8.153  11.340  -0.306  1.00  0.76           H  
ATOM    953 2HB  GLU A  60       9.179  10.094  -1.015  1.00  0.76           H  
ATOM    954 1HG  GLU A  60       7.584   9.811  -2.868  1.00  0.76           H  
ATOM    955 2HG  GLU A  60       6.496  10.979  -2.137  1.00  0.76           H  
ATOM    956  N   ALA A  61       8.028   9.447   2.207  1.00  0.80           N  
ATOM    957  CA  ALA A  61       8.721   9.052   3.419  1.00  0.80           C  
ATOM    958  C   ALA A  61       8.057   7.865   4.114  1.00  0.80           C  
ATOM    959  O   ALA A  61       8.587   7.357   5.104  1.00  0.80           O  
ATOM    960  CB  ALA A  61       8.764  10.222   4.380  1.00  0.80           C  
ATOM    961  H   ALA A  61       7.452  10.287   2.245  1.00  0.80           H  
ATOM    962  HA  ALA A  61       9.736   8.762   3.150  1.00  0.80           H  
ATOM    963 1HB  ALA A  61       9.300   9.944   5.284  1.00  0.80           H  
ATOM    964 2HB  ALA A  61       9.262  11.065   3.903  1.00  0.80           H  
ATOM    965 3HB  ALA A  61       7.745  10.508   4.631  1.00  0.80           H  
ATOM    966  N   GLY A  62       6.885   7.435   3.635  1.00  0.84           N  
ATOM    967  CA  GLY A  62       6.174   6.340   4.268  1.00  0.84           C  
ATOM    968  C   GLY A  62       5.496   6.741   5.579  1.00  0.84           C  
ATOM    969  O   GLY A  62       5.299   5.894   6.452  1.00  0.84           O  
ATOM    970  H   GLY A  62       6.475   7.844   2.797  1.00  0.84           H  
ATOM    971 1HA  GLY A  62       5.422   5.965   3.573  1.00  0.84           H  
ATOM    972 2HA  GLY A  62       6.868   5.522   4.452  1.00  0.84           H  
ATOM    973  N   GLU A  63       5.167   8.029   5.752  1.00  0.86           N  
ATOM    974  CA  GLU A  63       4.557   8.465   7.005  1.00  0.86           C  
ATOM    975  C   GLU A  63       3.067   8.166   7.085  1.00  0.86           C  
ATOM    976  O   GLU A  63       2.510   8.094   8.179  1.00  0.86           O  
ATOM    977  CB  GLU A  63       4.810   9.951   7.256  1.00  0.86           C  
ATOM    978  CG  GLU A  63       6.283  10.268   7.508  1.00  0.86           C  
ATOM    979  CD  GLU A  63       6.583  11.715   7.838  1.00  0.86           C  
ATOM    980  OE1 GLU A  63       5.665  12.506   7.962  1.00  0.86           O  
ATOM    981  OE2 GLU A  63       7.741  12.032   7.964  1.00  0.86           O  
ATOM    982  H   GLU A  63       5.308   8.707   5.005  1.00  0.86           H  
ATOM    983  HA  GLU A  63       5.040   7.917   7.815  1.00  0.86           H  
ATOM    984 1HB  GLU A  63       4.480  10.526   6.392  1.00  0.86           H  
ATOM    985 2HB  GLU A  63       4.231  10.284   8.116  1.00  0.86           H  
ATOM    986 1HG  GLU A  63       6.626   9.649   8.336  1.00  0.86           H  
ATOM    987 2HG  GLU A  63       6.843   9.972   6.636  1.00  0.86           H  
ATOM    988  N   TYR A  64       2.408   8.016   5.941  1.00  0.87           N  
ATOM    989  CA  TYR A  64       0.982   7.730   5.970  1.00  0.87           C  
ATOM    990  C   TYR A  64       0.770   6.237   6.152  1.00  0.87           C  
ATOM    991  O   TYR A  64       1.367   5.436   5.432  1.00  0.87           O  
ATOM    992  CB  TYR A  64       0.298   8.190   4.682  1.00  0.87           C  
ATOM    993  CG  TYR A  64       0.221   9.686   4.516  1.00  0.87           C  
ATOM    994  CD1 TYR A  64       0.816  10.300   3.461  1.00  0.87           C  
ATOM    995  CD2 TYR A  64      -0.428  10.429   5.440  1.00  0.87           C  
ATOM    996  CE1 TYR A  64       0.743  11.652   3.310  1.00  0.87           C  
ATOM    997  CE2 TYR A  64      -0.502  11.784   5.311  1.00  0.87           C  
ATOM    998  CZ  TYR A  64       0.085  12.395   4.235  1.00  0.87           C  
ATOM    999  OH  TYR A  64       0.040  13.745   4.100  1.00  0.87           O  
ATOM   1000  H   TYR A  64       2.907   8.092   5.067  1.00  0.87           H  
ATOM   1001  HA  TYR A  64       0.526   8.240   6.823  1.00  0.87           H  
ATOM   1002 1HB  TYR A  64       0.830   7.780   3.823  1.00  0.87           H  
ATOM   1003 2HB  TYR A  64      -0.722   7.794   4.657  1.00  0.87           H  
ATOM   1004  HD1 TYR A  64       1.341   9.720   2.754  1.00  0.87           H  
ATOM   1005  HD2 TYR A  64      -0.877   9.938   6.280  1.00  0.87           H  
ATOM   1006  HE1 TYR A  64       1.219  12.138   2.467  1.00  0.87           H  
ATOM   1007  HE2 TYR A  64      -1.025  12.373   6.064  1.00  0.87           H  
ATOM   1008  HH  TYR A  64      -0.335  14.134   4.915  1.00  0.87           H  
ATOM   1009  N   LYS A  65      -0.112   5.846   7.075  1.00  0.85           N  
ATOM   1010  CA  LYS A  65      -0.387   4.415   7.229  1.00  0.85           C  
ATOM   1011  C   LYS A  65      -1.380   3.955   6.168  1.00  0.85           C  
ATOM   1012  O   LYS A  65      -1.380   2.791   5.760  1.00  0.85           O  
ATOM   1013  CB  LYS A  65      -0.899   4.081   8.636  1.00  0.85           C  
ATOM   1014  CG  LYS A  65      -2.355   4.451   8.943  1.00  0.85           C  
ATOM   1015  CD  LYS A  65      -2.686   4.170  10.417  1.00  0.85           C  
ATOM   1016  CE  LYS A  65      -4.071   4.706  10.839  1.00  0.85           C  
ATOM   1017  NZ  LYS A  65      -5.223   3.982  10.197  1.00  0.85           N  
ATOM   1018  H   LYS A  65      -0.567   6.543   7.677  1.00  0.85           H  
ATOM   1019  HA  LYS A  65       0.542   3.867   7.072  1.00  0.85           H  
ATOM   1020 1HB  LYS A  65      -0.791   3.012   8.812  1.00  0.85           H  
ATOM   1021 2HB  LYS A  65      -0.279   4.598   9.370  1.00  0.85           H  
ATOM   1022 1HG  LYS A  65      -2.555   5.475   8.694  1.00  0.85           H  
ATOM   1023 2HG  LYS A  65      -3.009   3.828   8.339  1.00  0.85           H  
ATOM   1024 1HD  LYS A  65      -2.650   3.097  10.599  1.00  0.85           H  
ATOM   1025 2HD  LYS A  65      -1.933   4.654  11.039  1.00  0.85           H  
ATOM   1026 1HE  LYS A  65      -4.157   4.610  11.918  1.00  0.85           H  
ATOM   1027 2HE  LYS A  65      -4.134   5.761  10.572  1.00  0.85           H  
ATOM   1028 1HZ  LYS A  65      -6.084   4.380  10.518  1.00  0.85           H  
ATOM   1029 2HZ  LYS A  65      -5.197   4.066   9.177  1.00  0.85           H  
ATOM   1030 3HZ  LYS A  65      -5.195   3.010  10.437  1.00  0.85           H  
ATOM   1031  N   ASP A  66      -2.239   4.877   5.735  1.00  0.83           N  
ATOM   1032  CA  ASP A  66      -3.253   4.566   4.739  1.00  0.83           C  
ATOM   1033  C   ASP A  66      -3.773   5.808   4.018  1.00  0.83           C  
ATOM   1034  O   ASP A  66      -3.397   6.948   4.326  1.00  0.83           O  
ATOM   1035  CB  ASP A  66      -4.415   3.812   5.394  1.00  0.83           C  
ATOM   1036  CG  ASP A  66      -5.117   4.600   6.507  1.00  0.83           C  
ATOM   1037  OD1 ASP A  66      -5.210   5.822   6.426  1.00  0.83           O  
ATOM   1038  OD2 ASP A  66      -5.524   3.967   7.472  1.00  0.83           O  
ATOM   1039  H   ASP A  66      -2.169   5.811   6.110  1.00  0.83           H  
ATOM   1040  HA  ASP A  66      -2.805   3.910   3.994  1.00  0.83           H  
ATOM   1041 1HB  ASP A  66      -5.153   3.539   4.639  1.00  0.83           H  
ATOM   1042 2HB  ASP A  66      -4.040   2.876   5.817  1.00  0.83           H  
ATOM   1043  N   ALA A  67      -4.684   5.580   3.083  1.00  0.79           N  
ATOM   1044  CA  ALA A  67      -5.283   6.661   2.322  1.00  0.79           C  
ATOM   1045  C   ALA A  67      -6.048   7.652   3.193  1.00  0.79           C  
ATOM   1046  O   ALA A  67      -6.147   8.824   2.836  1.00  0.79           O  
ATOM   1047  CB  ALA A  67      -6.199   6.097   1.271  1.00  0.79           C  
ATOM   1048  H   ALA A  67      -4.958   4.627   2.883  1.00  0.79           H  
ATOM   1049  HA  ALA A  67      -4.478   7.202   1.828  1.00  0.79           H  
ATOM   1050 1HB  ALA A  67      -6.594   6.882   0.677  1.00  0.79           H  
ATOM   1051 2HB  ALA A  67      -5.629   5.449   0.633  1.00  0.79           H  
ATOM   1052 3HB  ALA A  67      -7.012   5.543   1.739  1.00  0.79           H  
ATOM   1053  N   ALA A  68      -6.665   7.192   4.285  1.00  0.75           N  
ATOM   1054  CA  ALA A  68      -7.451   8.103   5.113  1.00  0.75           C  
ATOM   1055  C   ALA A  68      -6.572   9.190   5.715  1.00  0.75           C  
ATOM   1056  O   ALA A  68      -6.969  10.360   5.747  1.00  0.75           O  
ATOM   1057  CB  ALA A  68      -8.163   7.348   6.216  1.00  0.75           C  
ATOM   1058  H   ALA A  68      -6.543   6.227   4.575  1.00  0.75           H  
ATOM   1059  HA  ALA A  68      -8.193   8.581   4.476  1.00  0.75           H  
ATOM   1060 1HB  ALA A  68      -8.761   8.042   6.804  1.00  0.75           H  
ATOM   1061 2HB  ALA A  68      -8.808   6.590   5.778  1.00  0.75           H  
ATOM   1062 3HB  ALA A  68      -7.424   6.869   6.860  1.00  0.75           H  
ATOM   1063  N   GLU A  69      -5.368   8.824   6.172  1.00  0.71           N  
ATOM   1064  CA  GLU A  69      -4.488   9.859   6.722  1.00  0.71           C  
ATOM   1065  C   GLU A  69      -4.093  10.845   5.623  1.00  0.71           C  
ATOM   1066  O   GLU A  69      -4.058  12.058   5.847  1.00  0.71           O  
ATOM   1067  CB  GLU A  69      -3.258   9.279   7.416  1.00  0.71           C  
ATOM   1068  CG  GLU A  69      -3.538   8.580   8.727  1.00  0.71           C  
ATOM   1069  CD  GLU A  69      -2.297   8.032   9.380  1.00  0.71           C  
ATOM   1070  OE1 GLU A  69      -1.286   7.923   8.718  1.00  0.71           O  
ATOM   1071  OE2 GLU A  69      -2.360   7.711  10.543  1.00  0.71           O  
ATOM   1072  H   GLU A  69      -5.104   7.825   6.146  1.00  0.71           H  
ATOM   1073  HA  GLU A  69      -5.048  10.412   7.475  1.00  0.71           H  
ATOM   1074 1HB  GLU A  69      -2.760   8.568   6.748  1.00  0.71           H  
ATOM   1075 2HB  GLU A  69      -2.567  10.084   7.636  1.00  0.71           H  
ATOM   1076 1HG  GLU A  69      -4.021   9.279   9.408  1.00  0.71           H  
ATOM   1077 2HG  GLU A  69      -4.232   7.757   8.535  1.00  0.71           H  
ATOM   1078  N   PHE A  70      -3.853  10.328   4.417  1.00  0.66           N  
ATOM   1079  CA  PHE A  70      -3.558  11.192   3.274  1.00  0.66           C  
ATOM   1080  C   PHE A  70      -4.703  12.165   3.053  1.00  0.66           C  
ATOM   1081  O   PHE A  70      -4.498  13.381   2.977  1.00  0.66           O  
ATOM   1082  CB  PHE A  70      -3.314  10.339   2.046  1.00  0.66           C  
ATOM   1083  CG  PHE A  70      -3.280  11.038   0.717  1.00  0.66           C  
ATOM   1084  CD1 PHE A  70      -2.183  11.712   0.252  1.00  0.66           C  
ATOM   1085  CD2 PHE A  70      -4.405  10.958  -0.109  1.00  0.66           C  
ATOM   1086  CE1 PHE A  70      -2.208  12.295  -1.014  1.00  0.66           C  
ATOM   1087  CE2 PHE A  70      -4.411  11.530  -1.360  1.00  0.66           C  
ATOM   1088  CZ  PHE A  70      -3.315  12.201  -1.813  1.00  0.66           C  
ATOM   1089  H   PHE A  70      -3.873   9.310   4.301  1.00  0.66           H  
ATOM   1090  HA  PHE A  70      -2.660  11.766   3.486  1.00  0.66           H  
ATOM   1091 1HB  PHE A  70      -2.361   9.823   2.171  1.00  0.66           H  
ATOM   1092 2HB  PHE A  70      -4.058   9.582   1.987  1.00  0.66           H  
ATOM   1093  HD1 PHE A  70      -1.293  11.775   0.876  1.00  0.66           H  
ATOM   1094  HD2 PHE A  70      -5.281  10.412   0.247  1.00  0.66           H  
ATOM   1095  HE1 PHE A  70      -1.338  12.819  -1.381  1.00  0.66           H  
ATOM   1096  HE2 PHE A  70      -5.277  11.432  -1.992  1.00  0.66           H  
ATOM   1097  HZ  PHE A  70      -3.318  12.648  -2.807  1.00  0.66           H  
ATOM   1098  N   LYS A  71      -5.922  11.635   2.987  1.00  0.63           N  
ATOM   1099  CA  LYS A  71      -7.089  12.474   2.811  1.00  0.63           C  
ATOM   1100  C   LYS A  71      -7.170  13.546   3.864  1.00  0.63           C  
ATOM   1101  O   LYS A  71      -7.448  14.692   3.539  1.00  0.63           O  
ATOM   1102  CB  LYS A  71      -8.373  11.669   2.833  1.00  0.63           C  
ATOM   1103  CG  LYS A  71      -9.643  12.521   2.720  1.00  0.63           C  
ATOM   1104  CD  LYS A  71     -10.855  11.645   2.594  1.00  0.63           C  
ATOM   1105  CE  LYS A  71     -12.164  12.417   2.425  1.00  0.63           C  
ATOM   1106  NZ  LYS A  71     -12.563  13.171   3.660  1.00  0.63           N  
ATOM   1107  H   LYS A  71      -6.035  10.626   3.060  1.00  0.63           H  
ATOM   1108  HA  LYS A  71      -7.009  12.964   1.842  1.00  0.63           H  
ATOM   1109 1HB  LYS A  71      -8.365  10.983   2.023  1.00  0.63           H  
ATOM   1110 2HB  LYS A  71      -8.430  11.093   3.752  1.00  0.63           H  
ATOM   1111 1HG  LYS A  71      -9.748  13.129   3.625  1.00  0.63           H  
ATOM   1112 2HG  LYS A  71      -9.580  13.194   1.878  1.00  0.63           H  
ATOM   1113 1HD  LYS A  71     -10.719  11.063   1.720  1.00  0.63           H  
ATOM   1114 2HD  LYS A  71     -10.926  10.979   3.452  1.00  0.63           H  
ATOM   1115 1HE  LYS A  71     -12.066  13.121   1.599  1.00  0.63           H  
ATOM   1116 2HE  LYS A  71     -12.947  11.700   2.185  1.00  0.63           H  
ATOM   1117 1HZ  LYS A  71     -13.430  13.644   3.499  1.00  0.63           H  
ATOM   1118 2HZ  LYS A  71     -12.667  12.541   4.433  1.00  0.63           H  
ATOM   1119 3HZ  LYS A  71     -11.858  13.884   3.900  1.00  0.63           H  
ATOM   1120  N   ALA A  72      -6.923  13.193   5.126  1.00  0.60           N  
ATOM   1121  CA  ALA A  72      -7.020  14.176   6.190  1.00  0.60           C  
ATOM   1122  C   ALA A  72      -6.083  15.358   5.945  1.00  0.60           C  
ATOM   1123  O   ALA A  72      -6.488  16.514   6.117  1.00  0.60           O  
ATOM   1124  CB  ALA A  72      -6.687  13.521   7.515  1.00  0.60           C  
ATOM   1125  H   ALA A  72      -6.702  12.221   5.348  1.00  0.60           H  
ATOM   1126  HA  ALA A  72      -8.043  14.549   6.214  1.00  0.60           H  
ATOM   1127 1HB  ALA A  72      -6.783  14.249   8.316  1.00  0.60           H  
ATOM   1128 2HB  ALA A  72      -7.369  12.688   7.688  1.00  0.60           H  
ATOM   1129 3HB  ALA A  72      -5.665  13.149   7.485  1.00  0.60           H  
ATOM   1130  N   ASP A  73      -4.862  15.094   5.473  1.00  0.58           N  
ATOM   1131  CA  ASP A  73      -3.950  16.197   5.181  1.00  0.58           C  
ATOM   1132  C   ASP A  73      -4.425  17.004   3.971  1.00  0.58           C  
ATOM   1133  O   ASP A  73      -4.332  18.235   3.948  1.00  0.58           O  
ATOM   1134  CB  ASP A  73      -2.526  15.691   5.016  1.00  0.58           C  
ATOM   1135  CG  ASP A  73      -1.909  15.325   6.361  1.00  0.58           C  
ATOM   1136  OD1 ASP A  73      -2.461  15.672   7.378  1.00  0.58           O  
ATOM   1137  OD2 ASP A  73      -0.874  14.718   6.355  1.00  0.58           O  
ATOM   1138  H   ASP A  73      -4.568  14.119   5.345  1.00  0.58           H  
ATOM   1139  HA  ASP A  73      -3.949  16.865   6.041  1.00  0.58           H  
ATOM   1140 1HB  ASP A  73      -2.529  14.808   4.364  1.00  0.58           H  
ATOM   1141 2HB  ASP A  73      -1.925  16.454   4.547  1.00  0.58           H  
ATOM   1142  N   VAL A  74      -4.985  16.326   2.981  1.00  0.56           N  
ATOM   1143  CA  VAL A  74      -5.504  17.040   1.830  1.00  0.56           C  
ATOM   1144  C   VAL A  74      -6.685  17.939   2.235  1.00  0.56           C  
ATOM   1145  O   VAL A  74      -6.743  19.112   1.850  1.00  0.56           O  
ATOM   1146  CB  VAL A  74      -5.894  16.050   0.723  1.00  0.56           C  
ATOM   1147  CG1 VAL A  74      -6.620  16.745  -0.343  1.00  0.56           C  
ATOM   1148  CG2 VAL A  74      -4.614  15.388   0.146  1.00  0.56           C  
ATOM   1149  H   VAL A  74      -5.038  15.305   3.028  1.00  0.56           H  
ATOM   1150  HA  VAL A  74      -4.706  17.668   1.447  1.00  0.56           H  
ATOM   1151  HB  VAL A  74      -6.552  15.288   1.135  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  74      -6.893  16.054  -1.092  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  74      -7.512  17.177   0.098  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  74      -6.016  17.510  -0.781  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  74      -4.891  14.679  -0.632  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  74      -3.962  16.153  -0.273  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  74      -4.086  14.859   0.942  1.00  0.56           H  
ATOM   1158  N   ASP A  75      -7.603  17.401   3.052  1.00  0.55           N  
ATOM   1159  CA  ASP A  75      -8.750  18.164   3.533  1.00  0.55           C  
ATOM   1160  C   ASP A  75      -8.266  19.376   4.311  1.00  0.55           C  
ATOM   1161  O   ASP A  75      -8.779  20.477   4.123  1.00  0.55           O  
ATOM   1162  CB  ASP A  75      -9.651  17.311   4.444  1.00  0.55           C  
ATOM   1163  CG  ASP A  75     -10.515  16.234   3.725  1.00  0.55           C  
ATOM   1164  OD1 ASP A  75     -10.646  16.281   2.524  1.00  0.55           O  
ATOM   1165  OD2 ASP A  75     -11.069  15.380   4.414  1.00  0.55           O  
ATOM   1166  H   ASP A  75      -7.495  16.437   3.337  1.00  0.55           H  
ATOM   1167  HA  ASP A  75      -9.332  18.505   2.680  1.00  0.55           H  
ATOM   1168 1HB  ASP A  75      -9.019  16.803   5.174  1.00  0.55           H  
ATOM   1169 2HB  ASP A  75     -10.315  17.974   5.006  1.00  0.55           H  
ATOM   1170  N   LEU A  76      -7.219  19.189   5.121  1.00  0.55           N  
ATOM   1171  CA  LEU A  76      -6.619  20.272   5.887  1.00  0.55           C  
ATOM   1172  C   LEU A  76      -6.166  21.403   4.977  1.00  0.55           C  
ATOM   1173  O   LEU A  76      -6.408  22.572   5.286  1.00  0.55           O  
ATOM   1174  CB  LEU A  76      -5.452  19.750   6.726  1.00  0.55           C  
ATOM   1175  CG  LEU A  76      -4.666  20.754   7.548  1.00  0.55           C  
ATOM   1176  CD1 LEU A  76      -5.563  21.430   8.570  1.00  0.55           C  
ATOM   1177  CD2 LEU A  76      -3.511  20.011   8.214  1.00  0.55           C  
ATOM   1178  H   LEU A  76      -6.848  18.247   5.247  1.00  0.55           H  
ATOM   1179  HA  LEU A  76      -7.374  20.660   6.567  1.00  0.55           H  
ATOM   1180 1HB  LEU A  76      -5.826  18.978   7.397  1.00  0.55           H  
ATOM   1181 2HB  LEU A  76      -4.743  19.289   6.064  1.00  0.55           H  
ATOM   1182  HG  LEU A  76      -4.263  21.527   6.891  1.00  0.55           H  
ATOM   1183 1HD1 LEU A  76      -4.973  22.150   9.143  1.00  0.55           H  
ATOM   1184 2HD1 LEU A  76      -6.371  21.953   8.058  1.00  0.55           H  
ATOM   1185 3HD1 LEU A  76      -5.978  20.683   9.243  1.00  0.55           H  
ATOM   1186 1HD2 LEU A  76      -2.916  20.709   8.789  1.00  0.55           H  
ATOM   1187 2HD2 LEU A  76      -3.905  19.238   8.873  1.00  0.55           H  
ATOM   1188 3HD2 LEU A  76      -2.891  19.548   7.450  1.00  0.55           H  
ATOM   1189  N   MET A  77      -5.543  21.079   3.833  1.00  0.54           N  
ATOM   1190  CA  MET A  77      -5.079  22.152   2.953  1.00  0.54           C  
ATOM   1191  C   MET A  77      -6.251  23.036   2.547  1.00  0.54           C  
ATOM   1192  O   MET A  77      -6.155  24.272   2.526  1.00  0.54           O  
ATOM   1193  CB  MET A  77      -4.581  21.635   1.605  1.00  0.54           C  
ATOM   1194  CG  MET A  77      -3.368  20.851   1.529  1.00  0.54           C  
ATOM   1195  SD  MET A  77      -2.898  20.695  -0.194  1.00  0.54           S  
ATOM   1196  CE  MET A  77      -4.305  19.871  -0.850  1.00  0.54           C  
ATOM   1197  H   MET A  77      -5.352  20.097   3.616  1.00  0.54           H  
ATOM   1198  HA  MET A  77      -4.327  22.752   3.465  1.00  0.54           H  
ATOM   1199 1HB  MET A  77      -5.365  21.042   1.144  1.00  0.54           H  
ATOM   1200 2HB  MET A  77      -4.431  22.479   0.970  1.00  0.54           H  
ATOM   1201 1HG  MET A  77      -2.592  21.346   2.061  1.00  0.54           H  
ATOM   1202 2HG  MET A  77      -3.525  19.859   1.954  1.00  0.54           H  
ATOM   1203 1HE  MET A  77      -4.193  19.728  -1.910  1.00  0.54           H  
ATOM   1204 2HE  MET A  77      -4.401  18.930  -0.366  1.00  0.54           H  
ATOM   1205 3HE  MET A  77      -5.200  20.473  -0.662  1.00  0.54           H  
ATOM   1206  N   PHE A  78      -7.370  22.391   2.232  1.00  0.54           N  
ATOM   1207  CA  PHE A  78      -8.522  23.126   1.747  1.00  0.54           C  
ATOM   1208  C   PHE A  78      -9.190  23.888   2.869  1.00  0.54           C  
ATOM   1209  O   PHE A  78      -9.554  25.054   2.698  1.00  0.54           O  
ATOM   1210  CB  PHE A  78      -9.507  22.168   1.105  1.00  0.54           C  
ATOM   1211  CG  PHE A  78      -8.947  21.549  -0.118  1.00  0.54           C  
ATOM   1212  CD1 PHE A  78      -8.825  20.192  -0.218  1.00  0.54           C  
ATOM   1213  CD2 PHE A  78      -8.499  22.320  -1.154  1.00  0.54           C  
ATOM   1214  CE1 PHE A  78      -8.289  19.625  -1.333  1.00  0.54           C  
ATOM   1215  CE2 PHE A  78      -7.945  21.749  -2.262  1.00  0.54           C  
ATOM   1216  CZ  PHE A  78      -7.846  20.390  -2.335  1.00  0.54           C  
ATOM   1217  H   PHE A  78      -7.384  21.367   2.291  1.00  0.54           H  
ATOM   1218  HA  PHE A  78      -8.188  23.842   0.996  1.00  0.54           H  
ATOM   1219 1HB  PHE A  78      -9.763  21.375   1.813  1.00  0.54           H  
ATOM   1220 2HB  PHE A  78     -10.413  22.690   0.843  1.00  0.54           H  
ATOM   1221  HD1 PHE A  78      -9.165  19.564   0.602  1.00  0.54           H  
ATOM   1222  HD2 PHE A  78      -8.580  23.389  -1.077  1.00  0.54           H  
ATOM   1223  HE1 PHE A  78      -8.212  18.561  -1.419  1.00  0.54           H  
ATOM   1224  HE2 PHE A  78      -7.584  22.370  -3.074  1.00  0.54           H  
ATOM   1225  HZ  PHE A  78      -7.415  19.915  -3.178  1.00  0.54           H  
ATOM   1226  N   ASP A  79      -9.305  23.248   4.033  1.00  0.54           N  
ATOM   1227  CA  ASP A  79      -9.937  23.870   5.181  1.00  0.54           C  
ATOM   1228  C   ASP A  79      -9.176  25.118   5.589  1.00  0.54           C  
ATOM   1229  O   ASP A  79      -9.785  26.134   5.929  1.00  0.54           O  
ATOM   1230  CB  ASP A  79     -10.004  22.891   6.354  1.00  0.54           C  
ATOM   1231  CG  ASP A  79     -11.039  21.761   6.172  1.00  0.54           C  
ATOM   1232  OD1 ASP A  79     -11.883  21.863   5.301  1.00  0.54           O  
ATOM   1233  OD2 ASP A  79     -10.974  20.807   6.917  1.00  0.54           O  
ATOM   1234  H   ASP A  79      -8.963  22.292   4.112  1.00  0.54           H  
ATOM   1235  HA  ASP A  79     -10.950  24.155   4.907  1.00  0.54           H  
ATOM   1236 1HB  ASP A  79      -9.022  22.440   6.485  1.00  0.54           H  
ATOM   1237 2HB  ASP A  79     -10.233  23.436   7.268  1.00  0.54           H  
ATOM   1238  N   ASN A  80      -7.842  25.068   5.514  1.00  0.54           N  
ATOM   1239  CA  ASN A  80      -7.038  26.227   5.859  1.00  0.54           C  
ATOM   1240  C   ASN A  80      -7.324  27.387   4.915  1.00  0.54           C  
ATOM   1241  O   ASN A  80      -7.473  28.539   5.340  1.00  0.54           O  
ATOM   1242  CB  ASN A  80      -5.569  25.890   5.803  1.00  0.54           C  
ATOM   1243  CG  ASN A  80      -5.061  25.052   6.940  1.00  0.54           C  
ATOM   1244  OD1 ASN A  80      -5.673  24.931   8.013  1.00  0.54           O  
ATOM   1245  ND2 ASN A  80      -3.905  24.498   6.711  1.00  0.54           N  
ATOM   1246  H   ASN A  80      -7.380  24.199   5.243  1.00  0.54           H  
ATOM   1247  HA  ASN A  80      -7.304  26.542   6.866  1.00  0.54           H  
ATOM   1248 1HB  ASN A  80      -5.371  25.351   4.873  1.00  0.54           H  
ATOM   1249 2HB  ASN A  80      -4.991  26.813   5.768  1.00  0.54           H  
ATOM   1250 1HD2 ASN A  80      -3.429  23.952   7.429  1.00  0.54           H  
ATOM   1251 2HD2 ASN A  80      -3.477  24.649   5.827  1.00  0.54           H  
ATOM   1252  N   VAL A  81      -7.468  27.089   3.622  1.00  0.54           N  
ATOM   1253  CA  VAL A  81      -7.794  28.150   2.683  1.00  0.54           C  
ATOM   1254  C   VAL A  81      -9.147  28.739   3.001  1.00  0.54           C  
ATOM   1255  O   VAL A  81      -9.309  29.958   3.064  1.00  0.54           O  
ATOM   1256  CB  VAL A  81      -7.801  27.645   1.225  1.00  0.54           C  
ATOM   1257  CG1 VAL A  81      -8.380  28.717   0.306  1.00  0.54           C  
ATOM   1258  CG2 VAL A  81      -6.394  27.339   0.801  1.00  0.54           C  
ATOM   1259  H   VAL A  81      -7.320  26.132   3.290  1.00  0.54           H  
ATOM   1260  HA  VAL A  81      -7.042  28.931   2.772  1.00  0.54           H  
ATOM   1261  HB  VAL A  81      -8.425  26.752   1.146  1.00  0.54           H  
ATOM   1262 1HG1 VAL A  81      -8.384  28.364  -0.720  1.00  0.54           H  
ATOM   1263 2HG1 VAL A  81      -9.398  28.943   0.612  1.00  0.54           H  
ATOM   1264 3HG1 VAL A  81      -7.774  29.606   0.375  1.00  0.54           H  
ATOM   1265 1HG2 VAL A  81      -6.402  27.005  -0.219  1.00  0.54           H  
ATOM   1266 2HG2 VAL A  81      -5.789  28.239   0.878  1.00  0.54           H  
ATOM   1267 3HG2 VAL A  81      -5.979  26.564   1.444  1.00  0.54           H  
ATOM   1268  N   PHE A  82     -10.115  27.873   3.255  1.00  0.55           N  
ATOM   1269  CA  PHE A  82     -11.466  28.314   3.543  1.00  0.55           C  
ATOM   1270  C   PHE A  82     -11.537  29.145   4.832  1.00  0.55           C  
ATOM   1271  O   PHE A  82     -12.297  30.111   4.914  1.00  0.55           O  
ATOM   1272  CB  PHE A  82     -12.377  27.100   3.656  1.00  0.55           C  
ATOM   1273  CG  PHE A  82     -12.489  26.331   2.355  1.00  0.55           C  
ATOM   1274  CD1 PHE A  82     -12.367  26.976   1.152  1.00  0.55           C  
ATOM   1275  CD2 PHE A  82     -12.702  24.955   2.346  1.00  0.55           C  
ATOM   1276  CE1 PHE A  82     -12.457  26.277  -0.038  1.00  0.55           C  
ATOM   1277  CE2 PHE A  82     -12.789  24.257   1.153  1.00  0.55           C  
ATOM   1278  CZ  PHE A  82     -12.664  24.923  -0.041  1.00  0.55           C  
ATOM   1279  H   PHE A  82      -9.911  26.873   3.210  1.00  0.55           H  
ATOM   1280  HA  PHE A  82     -11.806  28.938   2.717  1.00  0.55           H  
ATOM   1281 1HB  PHE A  82     -11.989  26.427   4.419  1.00  0.55           H  
ATOM   1282 2HB  PHE A  82     -13.371  27.412   3.963  1.00  0.55           H  
ATOM   1283  HD1 PHE A  82     -12.194  28.051   1.150  1.00  0.55           H  
ATOM   1284  HD2 PHE A  82     -12.795  24.424   3.295  1.00  0.55           H  
ATOM   1285  HE1 PHE A  82     -12.363  26.803  -0.980  1.00  0.55           H  
ATOM   1286  HE2 PHE A  82     -12.952  23.180   1.165  1.00  0.55           H  
ATOM   1287  HZ  PHE A  82     -12.728  24.382  -0.986  1.00  0.55           H  
ATOM   1288  N   LYS A  83     -10.757  28.760   5.851  1.00  0.56           N  
ATOM   1289  CA  LYS A  83     -10.764  29.462   7.131  1.00  0.56           C  
ATOM   1290  C   LYS A  83     -10.151  30.864   7.037  1.00  0.56           C  
ATOM   1291  O   LYS A  83     -10.649  31.804   7.660  1.00  0.56           O  
ATOM   1292  CB  LYS A  83     -10.003  28.680   8.208  1.00  0.56           C  
ATOM   1293  CG  LYS A  83     -10.141  29.311   9.597  1.00  0.56           C  
ATOM   1294  CD  LYS A  83      -9.388  28.552  10.682  1.00  0.56           C  
ATOM   1295  CE  LYS A  83      -9.659  29.166  12.063  1.00  0.56           C  
ATOM   1296  NZ  LYS A  83      -8.798  28.583  13.113  1.00  0.56           N  
ATOM   1297  H   LYS A  83     -10.167  27.937   5.746  1.00  0.56           H  
ATOM   1298  HA  LYS A  83     -11.799  29.572   7.450  1.00  0.56           H  
ATOM   1299 1HB  LYS A  83     -10.372  27.654   8.247  1.00  0.56           H  
ATOM   1300 2HB  LYS A  83      -8.947  28.636   7.945  1.00  0.56           H  
ATOM   1301 1HG  LYS A  83      -9.775  30.330   9.551  1.00  0.56           H  
ATOM   1302 2HG  LYS A  83     -11.196  29.343   9.865  1.00  0.56           H  
ATOM   1303 1HD  LYS A  83      -9.699  27.507  10.684  1.00  0.56           H  
ATOM   1304 2HD  LYS A  83      -8.320  28.592  10.487  1.00  0.56           H  
ATOM   1305 1HE  LYS A  83      -9.490  30.232  12.028  1.00  0.56           H  
ATOM   1306 2HE  LYS A  83     -10.699  28.983  12.324  1.00  0.56           H  
ATOM   1307 1HZ  LYS A  83      -9.006  29.006  14.002  1.00  0.56           H  
ATOM   1308 2HZ  LYS A  83      -8.941  27.587  13.170  1.00  0.56           H  
ATOM   1309 3HZ  LYS A  83      -7.816  28.791  12.855  1.00  0.56           H  
ATOM   1310  N   TYR A  84      -9.044  31.001   6.300  1.00  0.57           N  
ATOM   1311  CA  TYR A  84      -8.348  32.285   6.209  1.00  0.57           C  
ATOM   1312  C   TYR A  84      -8.865  33.223   5.099  1.00  0.57           C  
ATOM   1313  O   TYR A  84      -9.025  34.425   5.325  1.00  0.57           O  
ATOM   1314  CB  TYR A  84      -6.838  32.056   6.032  1.00  0.57           C  
ATOM   1315  CG  TYR A  84      -6.020  33.352   5.988  1.00  0.57           C  
ATOM   1316  CD1 TYR A  84      -5.810  34.073   7.160  1.00  0.57           C  
ATOM   1317  CD2 TYR A  84      -5.484  33.820   4.789  1.00  0.57           C  
ATOM   1318  CE1 TYR A  84      -5.083  35.253   7.135  1.00  0.57           C  
ATOM   1319  CE2 TYR A  84      -4.752  35.000   4.767  1.00  0.57           C  
ATOM   1320  CZ  TYR A  84      -4.555  35.715   5.938  1.00  0.57           C  
ATOM   1321  OH  TYR A  84      -3.840  36.888   5.916  1.00  0.57           O  
ATOM   1322  H   TYR A  84      -8.661  30.188   5.813  1.00  0.57           H  
ATOM   1323  HA  TYR A  84      -8.496  32.805   7.152  1.00  0.57           H  
ATOM   1324 1HB  TYR A  84      -6.467  31.452   6.852  1.00  0.57           H  
ATOM   1325 2HB  TYR A  84      -6.660  31.502   5.108  1.00  0.57           H  
ATOM   1326  HD1 TYR A  84      -6.221  33.715   8.097  1.00  0.57           H  
ATOM   1327  HD2 TYR A  84      -5.639  33.262   3.874  1.00  0.57           H  
ATOM   1328  HE1 TYR A  84      -4.925  35.818   8.057  1.00  0.57           H  
ATOM   1329  HE2 TYR A  84      -4.337  35.364   3.825  1.00  0.57           H  
ATOM   1330  HH  TYR A  84      -3.704  37.214   6.822  1.00  0.57           H  
ATOM   1331  N   ASN A  85      -9.062  32.698   3.891  1.00  0.58           N  
ATOM   1332  CA  ASN A  85      -9.429  33.505   2.730  1.00  0.58           C  
ATOM   1333  C   ASN A  85     -10.950  33.672   2.561  1.00  0.58           C  
ATOM   1334  O   ASN A  85     -11.662  32.674   2.505  1.00  0.58           O  
ATOM   1335  CB  ASN A  85      -8.812  32.910   1.503  1.00  0.58           C  
ATOM   1336  CG  ASN A  85      -7.311  33.046   1.536  1.00  0.58           C  
ATOM   1337  OD1 ASN A  85      -6.767  34.157   1.520  1.00  0.58           O  
ATOM   1338  ND2 ASN A  85      -6.633  31.934   1.608  1.00  0.58           N  
ATOM   1339  H   ASN A  85      -8.966  31.693   3.752  1.00  0.58           H  
ATOM   1340  HA  ASN A  85      -8.959  34.467   2.861  1.00  0.58           H  
ATOM   1341 1HB  ASN A  85      -9.080  31.858   1.419  1.00  0.58           H  
ATOM   1342 2HB  ASN A  85      -9.199  33.420   0.620  1.00  0.58           H  
ATOM   1343 1HD2 ASN A  85      -5.633  31.950   1.642  1.00  0.58           H  
ATOM   1344 2HD2 ASN A  85      -7.126  31.063   1.636  1.00  0.58           H  
ATOM   1345  N   PRO A  86     -11.491  34.905   2.469  1.00  0.60           N  
ATOM   1346  CA  PRO A  86     -12.911  35.163   2.330  1.00  0.60           C  
ATOM   1347  C   PRO A  86     -13.486  34.356   1.156  1.00  0.60           C  
ATOM   1348  O   PRO A  86     -12.844  34.296   0.107  1.00  0.60           O  
ATOM   1349  CB  PRO A  86     -12.944  36.670   2.032  1.00  0.60           C  
ATOM   1350  CG  PRO A  86     -11.711  37.209   2.710  1.00  0.60           C  
ATOM   1351  CD  PRO A  86     -10.659  36.130   2.537  1.00  0.60           C  
ATOM   1352  HA  PRO A  86     -13.371  34.951   3.296  1.00  0.60           H  
ATOM   1353 1HB  PRO A  86     -12.943  36.842   0.946  1.00  0.60           H  
ATOM   1354 2HB  PRO A  86     -13.871  37.111   2.427  1.00  0.60           H  
ATOM   1355 1HG  PRO A  86     -11.415  38.166   2.252  1.00  0.60           H  
ATOM   1356 2HG  PRO A  86     -11.924  37.419   3.769  1.00  0.60           H  
ATOM   1357 1HD  PRO A  86     -10.071  36.269   1.615  1.00  0.60           H  
ATOM   1358 2HD  PRO A  86     -10.044  36.153   3.454  1.00  0.60           H  
ATOM   1359  N   PRO A  87     -14.727  33.835   1.260  1.00  0.61           N  
ATOM   1360  CA  PRO A  87     -15.424  32.984   0.295  1.00  0.61           C  
ATOM   1361  C   PRO A  87     -15.418  33.425  -1.165  1.00  0.61           C  
ATOM   1362  O   PRO A  87     -15.474  32.584  -2.062  1.00  0.61           O  
ATOM   1363  CB  PRO A  87     -16.861  33.019   0.826  1.00  0.61           C  
ATOM   1364  CG  PRO A  87     -16.715  33.192   2.302  1.00  0.61           C  
ATOM   1365  CD  PRO A  87     -15.533  34.104   2.480  1.00  0.61           C  
ATOM   1366  HA  PRO A  87     -15.019  31.972   0.387  1.00  0.61           H  
ATOM   1367 1HB  PRO A  87     -17.415  33.846   0.344  1.00  0.61           H  
ATOM   1368 2HB  PRO A  87     -17.380  32.090   0.554  1.00  0.61           H  
ATOM   1369 1HG  PRO A  87     -17.641  33.610   2.725  1.00  0.61           H  
ATOM   1370 2HG  PRO A  87     -16.561  32.213   2.781  1.00  0.61           H  
ATOM   1371 1HD  PRO A  87     -15.833  35.160   2.545  1.00  0.61           H  
ATOM   1372 2HD  PRO A  87     -15.036  33.735   3.385  1.00  0.61           H  
ATOM   1373  N   ASP A  88     -15.365  34.728  -1.418  1.00  0.61           N  
ATOM   1374  CA  ASP A  88     -15.405  35.217  -2.791  1.00  0.61           C  
ATOM   1375  C   ASP A  88     -14.024  35.374  -3.426  1.00  0.61           C  
ATOM   1376  O   ASP A  88     -13.911  35.807  -4.577  1.00  0.61           O  
ATOM   1377  CB  ASP A  88     -16.132  36.556  -2.829  1.00  0.61           C  
ATOM   1378  CG  ASP A  88     -17.602  36.430  -2.457  1.00  0.61           C  
ATOM   1379  OD1 ASP A  88     -18.222  35.478  -2.867  1.00  0.61           O  
ATOM   1380  OD2 ASP A  88     -18.086  37.277  -1.749  1.00  0.61           O  
ATOM   1381  H   ASP A  88     -15.303  35.391  -0.662  1.00  0.61           H  
ATOM   1382  HA  ASP A  88     -15.968  34.501  -3.388  1.00  0.61           H  
ATOM   1383 1HB  ASP A  88     -15.650  37.250  -2.139  1.00  0.61           H  
ATOM   1384 2HB  ASP A  88     -16.057  36.983  -3.829  1.00  0.61           H  
ATOM   1385  N   HIS A  89     -12.975  35.077  -2.667  1.00  0.61           N  
ATOM   1386  CA  HIS A  89     -11.617  35.212  -3.164  1.00  0.61           C  
ATOM   1387  C   HIS A  89     -11.371  34.108  -4.203  1.00  0.61           C  
ATOM   1388  O   HIS A  89     -11.732  32.952  -3.959  1.00  0.61           O  
ATOM   1389  CB  HIS A  89     -10.611  35.057  -2.024  1.00  0.61           C  
ATOM   1390  CG  HIS A  89      -9.209  35.550  -2.313  1.00  0.61           C  
ATOM   1391  ND1 HIS A  89      -8.347  34.932  -3.205  1.00  0.61           N  
ATOM   1392  CD2 HIS A  89      -8.522  36.584  -1.785  1.00  0.61           C  
ATOM   1393  CE1 HIS A  89      -7.192  35.573  -3.209  1.00  0.61           C  
ATOM   1394  NE2 HIS A  89      -7.274  36.581  -2.359  1.00  0.61           N  
ATOM   1395  H   HIS A  89     -13.111  34.729  -1.716  1.00  0.61           H  
ATOM   1396  HA  HIS A  89     -11.493  36.197  -3.596  1.00  0.61           H  
ATOM   1397 1HB  HIS A  89     -10.977  35.600  -1.150  1.00  0.61           H  
ATOM   1398 2HB  HIS A  89     -10.556  34.010  -1.737  1.00  0.61           H  
ATOM   1399  HD2 HIS A  89      -8.890  37.286  -1.035  1.00  0.61           H  
ATOM   1400  HE1 HIS A  89      -6.323  35.314  -3.812  1.00  0.61           H  
ATOM   1401  HE2 HIS A  89      -6.539  37.245  -2.153  1.00  0.61           H  
ATOM   1402  N   PRO A  90     -10.723  34.385  -5.341  1.00  0.60           N  
ATOM   1403  CA  PRO A  90     -10.326  33.389  -6.316  1.00  0.60           C  
ATOM   1404  C   PRO A  90      -9.618  32.173  -5.702  1.00  0.60           C  
ATOM   1405  O   PRO A  90      -9.808  31.062  -6.186  1.00  0.60           O  
ATOM   1406  CB  PRO A  90      -9.395  34.199  -7.223  1.00  0.60           C  
ATOM   1407  CG  PRO A  90      -9.961  35.606  -7.167  1.00  0.60           C  
ATOM   1408  CD  PRO A  90     -10.430  35.784  -5.743  1.00  0.60           C  
ATOM   1409  HA  PRO A  90     -11.214  33.070  -6.874  1.00  0.60           H  
ATOM   1410 1HB  PRO A  90      -8.361  34.137  -6.848  1.00  0.60           H  
ATOM   1411 2HB  PRO A  90      -9.394  33.771  -8.237  1.00  0.60           H  
ATOM   1412 1HG  PRO A  90      -9.187  36.335  -7.452  1.00  0.60           H  
ATOM   1413 2HG  PRO A  90     -10.779  35.712  -7.894  1.00  0.60           H  
ATOM   1414 1HD  PRO A  90      -9.645  36.237  -5.137  1.00  0.60           H  
ATOM   1415 2HD  PRO A  90     -11.354  36.384  -5.759  1.00  0.60           H  
ATOM   1416  N   VAL A  91      -8.841  32.335  -4.617  1.00  0.59           N  
ATOM   1417  CA  VAL A  91      -8.169  31.156  -4.055  1.00  0.59           C  
ATOM   1418  C   VAL A  91      -9.162  30.141  -3.494  1.00  0.59           C  
ATOM   1419  O   VAL A  91      -8.880  28.942  -3.465  1.00  0.59           O  
ATOM   1420  CB  VAL A  91      -7.156  31.526  -2.968  1.00  0.59           C  
ATOM   1421  CG1 VAL A  91      -7.835  31.920  -1.701  1.00  0.59           C  
ATOM   1422  CG2 VAL A  91      -6.240  30.332  -2.708  1.00  0.59           C  
ATOM   1423  H   VAL A  91      -8.691  33.251  -4.191  1.00  0.59           H  
ATOM   1424  HA  VAL A  91      -7.614  30.676  -4.864  1.00  0.59           H  
ATOM   1425  HB  VAL A  91      -6.577  32.383  -3.309  1.00  0.59           H  
ATOM   1426 1HG1 VAL A  91      -7.069  32.185  -1.012  1.00  0.59           H  
ATOM   1427 2HG1 VAL A  91      -8.481  32.749  -1.859  1.00  0.59           H  
ATOM   1428 3HG1 VAL A  91      -8.407  31.102  -1.310  1.00  0.59           H  
ATOM   1429 1HG2 VAL A  91      -5.506  30.593  -1.947  1.00  0.59           H  
ATOM   1430 2HG2 VAL A  91      -6.832  29.485  -2.364  1.00  0.59           H  
ATOM   1431 3HG2 VAL A  91      -5.730  30.066  -3.628  1.00  0.59           H  
ATOM   1432  N   VAL A  92     -10.310  30.622  -3.018  1.00  0.58           N  
ATOM   1433  CA  VAL A  92     -11.342  29.766  -2.480  1.00  0.58           C  
ATOM   1434  C   VAL A  92     -12.002  29.056  -3.631  1.00  0.58           C  
ATOM   1435  O   VAL A  92     -12.285  27.860  -3.568  1.00  0.58           O  
ATOM   1436  CB  VAL A  92     -12.368  30.565  -1.670  1.00  0.58           C  
ATOM   1437  CG1 VAL A  92     -13.509  29.680  -1.298  1.00  0.58           C  
ATOM   1438  CG2 VAL A  92     -11.685  31.137  -0.412  1.00  0.58           C  
ATOM   1439  H   VAL A  92     -10.510  31.616  -3.097  1.00  0.58           H  
ATOM   1440  HA  VAL A  92     -10.882  29.030  -1.821  1.00  0.58           H  
ATOM   1441  HB  VAL A  92     -12.765  31.381  -2.280  1.00  0.58           H  
ATOM   1442 1HG1 VAL A  92     -14.237  30.239  -0.743  1.00  0.58           H  
ATOM   1443 2HG1 VAL A  92     -13.965  29.295  -2.209  1.00  0.58           H  
ATOM   1444 3HG1 VAL A  92     -13.158  28.884  -0.711  1.00  0.58           H  
ATOM   1445 1HG2 VAL A  92     -12.408  31.707   0.164  1.00  0.58           H  
ATOM   1446 2HG2 VAL A  92     -11.297  30.333   0.203  1.00  0.58           H  
ATOM   1447 3HG2 VAL A  92     -10.870  31.791  -0.708  1.00  0.58           H  
ATOM   1448  N   LYS A  93     -12.249  29.801  -4.703  1.00  0.56           N  
ATOM   1449  CA  LYS A  93     -12.887  29.208  -5.866  1.00  0.56           C  
ATOM   1450  C   LYS A  93     -11.983  28.103  -6.438  1.00  0.56           C  
ATOM   1451  O   LYS A  93     -12.457  27.007  -6.767  1.00  0.56           O  
ATOM   1452  CB  LYS A  93     -13.146  30.303  -6.898  1.00  0.56           C  
ATOM   1453  CG  LYS A  93     -14.204  31.302  -6.446  1.00  0.56           C  
ATOM   1454  CD  LYS A  93     -14.414  32.414  -7.451  1.00  0.56           C  
ATOM   1455  CE  LYS A  93     -15.415  33.425  -6.924  1.00  0.56           C  
ATOM   1456  NZ  LYS A  93     -15.607  34.561  -7.862  1.00  0.56           N  
ATOM   1457  H   LYS A  93     -11.998  30.793  -4.684  1.00  0.56           H  
ATOM   1458  HA  LYS A  93     -13.833  28.760  -5.563  1.00  0.56           H  
ATOM   1459 1HB  LYS A  93     -12.224  30.840  -7.098  1.00  0.56           H  
ATOM   1460 2HB  LYS A  93     -13.471  29.853  -7.834  1.00  0.56           H  
ATOM   1461 1HG  LYS A  93     -15.147  30.786  -6.277  1.00  0.56           H  
ATOM   1462 2HG  LYS A  93     -13.881  31.749  -5.498  1.00  0.56           H  
ATOM   1463 1HD  LYS A  93     -13.470  32.921  -7.642  1.00  0.56           H  
ATOM   1464 2HD  LYS A  93     -14.784  31.999  -8.388  1.00  0.56           H  
ATOM   1465 1HE  LYS A  93     -16.371  32.932  -6.763  1.00  0.56           H  
ATOM   1466 2HE  LYS A  93     -15.054  33.813  -5.970  1.00  0.56           H  
ATOM   1467 1HZ  LYS A  93     -16.275  35.210  -7.467  1.00  0.56           H  
ATOM   1468 2HZ  LYS A  93     -14.723  35.034  -8.004  1.00  0.56           H  
ATOM   1469 3HZ  LYS A  93     -15.950  34.218  -8.744  1.00  0.56           H  
ATOM   1470  N   ASP A  94     -10.668  28.369  -6.476  1.00  0.56           N  
ATOM   1471  CA  ASP A  94      -9.697  27.383  -6.934  1.00  0.56           C  
ATOM   1472  C   ASP A  94      -9.655  26.196  -5.987  1.00  0.56           C  
ATOM   1473  O   ASP A  94      -9.629  25.048  -6.427  1.00  0.56           O  
ATOM   1474  CB  ASP A  94      -8.309  28.019  -7.048  1.00  0.56           C  
ATOM   1475  CG  ASP A  94      -8.167  28.941  -8.255  1.00  0.56           C  
ATOM   1476  OD1 ASP A  94      -8.989  28.856  -9.152  1.00  0.56           O  
ATOM   1477  OD2 ASP A  94      -7.241  29.714  -8.281  1.00  0.56           O  
ATOM   1478  H   ASP A  94     -10.343  29.294  -6.203  1.00  0.56           H  
ATOM   1479  HA  ASP A  94      -9.999  27.027  -7.918  1.00  0.56           H  
ATOM   1480 1HB  ASP A  94      -8.107  28.592  -6.144  1.00  0.56           H  
ATOM   1481 2HB  ASP A  94      -7.551  27.234  -7.113  1.00  0.56           H  
ATOM   1482  N   ALA A  95      -9.714  26.455  -4.680  1.00  0.55           N  
ATOM   1483  CA  ALA A  95      -9.713  25.381  -3.706  1.00  0.55           C  
ATOM   1484  C   ALA A  95     -10.900  24.468  -3.895  1.00  0.55           C  
ATOM   1485  O   ALA A  95     -10.771  23.247  -3.812  1.00  0.55           O  
ATOM   1486  CB  ALA A  95      -9.747  25.963  -2.322  1.00  0.55           C  
ATOM   1487  H   ALA A  95      -9.713  27.417  -4.345  1.00  0.55           H  
ATOM   1488  HA  ALA A  95      -8.813  24.790  -3.848  1.00  0.55           H  
ATOM   1489 1HB  ALA A  95      -9.741  25.183  -1.576  1.00  0.55           H  
ATOM   1490 2HB  ALA A  95      -8.895  26.614  -2.185  1.00  0.55           H  
ATOM   1491 3HB  ALA A  95     -10.634  26.537  -2.226  1.00  0.55           H  
ATOM   1492  N   LYS A  96     -12.062  25.045  -4.195  1.00  0.55           N  
ATOM   1493  CA  LYS A  96     -13.244  24.231  -4.403  1.00  0.55           C  
ATOM   1494  C   LYS A  96     -13.089  23.375  -5.658  1.00  0.55           C  
ATOM   1495  O   LYS A  96     -13.421  22.185  -5.644  1.00  0.55           O  
ATOM   1496  CB  LYS A  96     -14.487  25.115  -4.452  1.00  0.55           C  
ATOM   1497  CG  LYS A  96     -14.869  25.704  -3.087  1.00  0.55           C  
ATOM   1498  CD  LYS A  96     -16.086  26.597  -3.177  1.00  0.55           C  
ATOM   1499  CE  LYS A  96     -16.478  27.133  -1.808  1.00  0.55           C  
ATOM   1500  NZ  LYS A  96     -17.653  28.046  -1.889  1.00  0.55           N  
ATOM   1501  H   LYS A  96     -12.127  26.063  -4.240  1.00  0.55           H  
ATOM   1502  HA  LYS A  96     -13.348  23.559  -3.553  1.00  0.55           H  
ATOM   1503 1HB  LYS A  96     -14.307  25.948  -5.135  1.00  0.55           H  
ATOM   1504 2HB  LYS A  96     -15.331  24.546  -4.836  1.00  0.55           H  
ATOM   1505 1HG  LYS A  96     -15.069  24.896  -2.383  1.00  0.55           H  
ATOM   1506 2HG  LYS A  96     -14.038  26.287  -2.708  1.00  0.55           H  
ATOM   1507 1HD  LYS A  96     -15.860  27.440  -3.834  1.00  0.55           H  
ATOM   1508 2HD  LYS A  96     -16.922  26.041  -3.598  1.00  0.55           H  
ATOM   1509 1HE  LYS A  96     -16.721  26.298  -1.153  1.00  0.55           H  
ATOM   1510 2HE  LYS A  96     -15.637  27.674  -1.384  1.00  0.55           H  
ATOM   1511 1HZ  LYS A  96     -17.883  28.385  -0.966  1.00  0.55           H  
ATOM   1512 2HZ  LYS A  96     -17.428  28.830  -2.487  1.00  0.55           H  
ATOM   1513 3HZ  LYS A  96     -18.444  27.546  -2.271  1.00  0.55           H  
ATOM   1514  N   TYR A  97     -12.531  23.951  -6.725  1.00  0.56           N  
ATOM   1515  CA  TYR A  97     -12.277  23.184  -7.942  1.00  0.56           C  
ATOM   1516  C   TYR A  97     -11.342  22.012  -7.686  1.00  0.56           C  
ATOM   1517  O   TYR A  97     -11.634  20.874  -8.068  1.00  0.56           O  
ATOM   1518  CB  TYR A  97     -11.665  24.046  -9.034  1.00  0.56           C  
ATOM   1519  CG  TYR A  97     -11.243  23.236 -10.231  1.00  0.56           C  
ATOM   1520  CD1 TYR A  97     -12.156  22.847 -11.194  1.00  0.56           C  
ATOM   1521  CD2 TYR A  97      -9.926  22.856 -10.340  1.00  0.56           C  
ATOM   1522  CE1 TYR A  97     -11.731  22.093 -12.275  1.00  0.56           C  
ATOM   1523  CE2 TYR A  97      -9.501  22.114 -11.400  1.00  0.56           C  
ATOM   1524  CZ  TYR A  97     -10.393  21.728 -12.377  1.00  0.56           C  
ATOM   1525  OH  TYR A  97      -9.972  20.982 -13.460  1.00  0.56           O  
ATOM   1526  H   TYR A  97     -12.295  24.945  -6.695  1.00  0.56           H  
ATOM   1527  HA  TYR A  97     -13.224  22.782  -8.299  1.00  0.56           H  
ATOM   1528 1HB  TYR A  97     -12.383  24.800  -9.357  1.00  0.56           H  
ATOM   1529 2HB  TYR A  97     -10.792  24.569  -8.651  1.00  0.56           H  
ATOM   1530  HD1 TYR A  97     -13.202  23.138 -11.106  1.00  0.56           H  
ATOM   1531  HD2 TYR A  97      -9.220  23.155  -9.574  1.00  0.56           H  
ATOM   1532  HE1 TYR A  97     -12.443  21.789 -13.041  1.00  0.56           H  
ATOM   1533  HE2 TYR A  97      -8.460  21.841 -11.461  1.00  0.56           H  
ATOM   1534  HH  TYR A  97      -9.028  20.818 -13.393  1.00  0.56           H  
ATOM   1535  N   VAL A  98     -10.211  22.291  -7.039  1.00  0.56           N  
ATOM   1536  CA  VAL A  98      -9.211  21.265  -6.809  1.00  0.56           C  
ATOM   1537  C   VAL A  98      -9.811  20.196  -5.905  1.00  0.56           C  
ATOM   1538  O   VAL A  98      -9.567  19.003  -6.105  1.00  0.56           O  
ATOM   1539  CB  VAL A  98      -7.950  21.836  -6.164  1.00  0.56           C  
ATOM   1540  CG1 VAL A  98      -7.028  20.738  -5.842  1.00  0.56           C  
ATOM   1541  CG2 VAL A  98      -7.263  22.821  -7.092  1.00  0.56           C  
ATOM   1542  H   VAL A  98     -10.035  23.249  -6.730  1.00  0.56           H  
ATOM   1543  HA  VAL A  98      -8.943  20.814  -7.765  1.00  0.56           H  
ATOM   1544  HB  VAL A  98      -8.236  22.336  -5.242  1.00  0.56           H  
ATOM   1545 1HG1 VAL A  98      -6.133  21.127  -5.353  1.00  0.56           H  
ATOM   1546 2HG1 VAL A  98      -7.522  20.030  -5.216  1.00  0.56           H  
ATOM   1547 3HG1 VAL A  98      -6.758  20.263  -6.779  1.00  0.56           H  
ATOM   1548 1HG2 VAL A  98      -6.377  23.221  -6.602  1.00  0.56           H  
ATOM   1549 2HG2 VAL A  98      -6.971  22.319  -8.016  1.00  0.56           H  
ATOM   1550 3HG2 VAL A  98      -7.933  23.624  -7.321  1.00  0.56           H  
ATOM   1551  N   ARG A  99     -10.579  20.619  -4.890  1.00  0.56           N  
ATOM   1552  CA  ARG A  99     -11.245  19.682  -4.002  1.00  0.56           C  
ATOM   1553  C   ARG A  99     -12.189  18.781  -4.786  1.00  0.56           C  
ATOM   1554  O   ARG A  99     -12.228  17.581  -4.541  1.00  0.56           O  
ATOM   1555  CB  ARG A  99     -12.028  20.406  -2.917  1.00  0.56           C  
ATOM   1556  CG  ARG A  99     -12.821  19.488  -1.987  1.00  0.56           C  
ATOM   1557  CD  ARG A  99     -11.950  18.596  -1.182  1.00  0.56           C  
ATOM   1558  NE  ARG A  99     -12.720  17.700  -0.348  1.00  0.56           N  
ATOM   1559  CZ  ARG A  99     -13.100  17.965   0.915  1.00  0.56           C  
ATOM   1560  NH1 ARG A  99     -12.761  19.104   1.489  1.00  0.56           N  
ATOM   1561  NH2 ARG A  99     -13.814  17.085   1.584  1.00  0.56           N  
ATOM   1562  H   ARG A  99     -10.718  21.615  -4.727  1.00  0.56           H  
ATOM   1563  HA  ARG A  99     -10.487  19.066  -3.521  1.00  0.56           H  
ATOM   1564 1HB  ARG A  99     -11.346  21.001  -2.311  1.00  0.56           H  
ATOM   1565 2HB  ARG A  99     -12.730  21.091  -3.380  1.00  0.56           H  
ATOM   1566 1HG  ARG A  99     -13.414  20.094  -1.306  1.00  0.56           H  
ATOM   1567 2HG  ARG A  99     -13.487  18.855  -2.584  1.00  0.56           H  
ATOM   1568 1HD  ARG A  99     -11.319  17.995  -1.838  1.00  0.56           H  
ATOM   1569 2HD  ARG A  99     -11.340  19.196  -0.537  1.00  0.56           H  
ATOM   1570  HE  ARG A  99     -13.016  16.796  -0.768  1.00  0.56           H  
ATOM   1571 1HH1 ARG A  99     -12.214  19.781   0.982  1.00  0.56           H  
ATOM   1572 2HH1 ARG A  99     -13.042  19.292   2.443  1.00  0.56           H  
ATOM   1573 1HH2 ARG A  99     -14.074  16.209   1.147  1.00  0.56           H  
ATOM   1574 2HH2 ARG A  99     -14.091  17.279   2.528  1.00  0.56           H  
ATOM   1575  N   LYS A 100     -12.925  19.334  -5.759  1.00  0.56           N  
ATOM   1576  CA  LYS A 100     -13.816  18.511  -6.572  1.00  0.56           C  
ATOM   1577  C   LYS A 100     -13.003  17.427  -7.273  1.00  0.56           C  
ATOM   1578  O   LYS A 100     -13.360  16.247  -7.232  1.00  0.56           O  
ATOM   1579  CB  LYS A 100     -14.576  19.367  -7.594  1.00  0.56           C  
ATOM   1580  CG  LYS A 100     -15.585  18.614  -8.472  1.00  0.56           C  
ATOM   1581  CD  LYS A 100     -16.315  19.590  -9.409  1.00  0.56           C  
ATOM   1582  CE  LYS A 100     -17.430  18.906 -10.205  1.00  0.56           C  
ATOM   1583  NZ  LYS A 100     -16.902  17.907 -11.170  1.00  0.56           N  
ATOM   1584  H   LYS A 100     -12.889  20.342  -5.918  1.00  0.56           H  
ATOM   1585  HA  LYS A 100     -14.538  18.024  -5.915  1.00  0.56           H  
ATOM   1586 1HB  LYS A 100     -15.100  20.169  -7.073  1.00  0.56           H  
ATOM   1587 2HB  LYS A 100     -13.865  19.836  -8.265  1.00  0.56           H  
ATOM   1588 1HG  LYS A 100     -15.057  17.866  -9.075  1.00  0.56           H  
ATOM   1589 2HG  LYS A 100     -16.312  18.101  -7.846  1.00  0.56           H  
ATOM   1590 1HD  LYS A 100     -16.742  20.402  -8.821  1.00  0.56           H  
ATOM   1591 2HD  LYS A 100     -15.595  20.014 -10.110  1.00  0.56           H  
ATOM   1592 1HE  LYS A 100     -18.104  18.403  -9.514  1.00  0.56           H  
ATOM   1593 2HE  LYS A 100     -17.988  19.663 -10.754  1.00  0.56           H  
ATOM   1594 1HZ  LYS A 100     -17.655  17.471 -11.671  1.00  0.56           H  
ATOM   1595 2HZ  LYS A 100     -16.281  18.345 -11.825  1.00  0.56           H  
ATOM   1596 3HZ  LYS A 100     -16.386  17.173 -10.665  1.00  0.56           H  
ATOM   1597  N   VAL A 101     -11.866  17.816  -7.861  1.00  0.57           N  
ATOM   1598  CA  VAL A 101     -11.017  16.854  -8.562  1.00  0.57           C  
ATOM   1599  C   VAL A 101     -10.545  15.777  -7.586  1.00  0.57           C  
ATOM   1600  O   VAL A 101     -10.614  14.577  -7.878  1.00  0.57           O  
ATOM   1601  CB  VAL A 101      -9.794  17.570  -9.175  1.00  0.57           C  
ATOM   1602  CG1 VAL A 101      -8.794  16.556  -9.732  1.00  0.57           C  
ATOM   1603  CG2 VAL A 101     -10.263  18.542 -10.261  1.00  0.57           C  
ATOM   1604  H   VAL A 101     -11.616  18.808  -7.846  1.00  0.57           H  
ATOM   1605  HA  VAL A 101     -11.600  16.385  -9.356  1.00  0.57           H  
ATOM   1606  HB  VAL A 101      -9.285  18.126  -8.396  1.00  0.57           H  
ATOM   1607 1HG1 VAL A 101      -7.930  17.082 -10.138  1.00  0.57           H  
ATOM   1608 2HG1 VAL A 101      -8.468  15.890  -8.932  1.00  0.57           H  
ATOM   1609 3HG1 VAL A 101      -9.267  15.971 -10.522  1.00  0.57           H  
ATOM   1610 1HG2 VAL A 101      -9.406  19.065 -10.672  1.00  0.57           H  
ATOM   1611 2HG2 VAL A 101     -10.769  17.992 -11.051  1.00  0.57           H  
ATOM   1612 3HG2 VAL A 101     -10.950  19.266  -9.829  1.00  0.57           H  
ATOM   1613  N   PHE A 102     -10.110  16.205  -6.402  1.00  0.57           N  
ATOM   1614  CA  PHE A 102      -9.696  15.266  -5.378  1.00  0.57           C  
ATOM   1615  C   PHE A 102     -10.808  14.291  -5.031  1.00  0.57           C  
ATOM   1616  O   PHE A 102     -10.573  13.087  -5.018  1.00  0.57           O  
ATOM   1617  CB  PHE A 102      -9.270  15.975  -4.092  1.00  0.57           C  
ATOM   1618  CG  PHE A 102      -9.012  15.009  -2.980  1.00  0.57           C  
ATOM   1619  CD1 PHE A 102      -7.840  14.325  -2.906  1.00  0.57           C  
ATOM   1620  CD2 PHE A 102      -9.975  14.769  -2.009  1.00  0.57           C  
ATOM   1621  CE1 PHE A 102      -7.613  13.420  -1.893  1.00  0.57           C  
ATOM   1622  CE2 PHE A 102      -9.749  13.861  -1.000  1.00  0.57           C  
ATOM   1623  CZ  PHE A 102      -8.558  13.183  -0.946  1.00  0.57           C  
ATOM   1624  H   PHE A 102     -10.065  17.206  -6.217  1.00  0.57           H  
ATOM   1625  HA  PHE A 102      -8.848  14.698  -5.759  1.00  0.57           H  
ATOM   1626 1HB  PHE A 102      -8.369  16.561  -4.270  1.00  0.57           H  
ATOM   1627 2HB  PHE A 102     -10.047  16.653  -3.773  1.00  0.57           H  
ATOM   1628  HD1 PHE A 102      -7.087  14.511  -3.655  1.00  0.57           H  
ATOM   1629  HD2 PHE A 102     -10.931  15.306  -2.053  1.00  0.57           H  
ATOM   1630  HE1 PHE A 102      -6.690  12.908  -1.853  1.00  0.57           H  
ATOM   1631  HE2 PHE A 102     -10.517  13.685  -0.252  1.00  0.57           H  
ATOM   1632  HZ  PHE A 102      -8.370  12.465  -0.153  1.00  0.57           H  
ATOM   1633  N   ASP A 103     -12.015  14.794  -4.745  1.00  0.57           N  
ATOM   1634  CA  ASP A 103     -13.118  13.930  -4.342  1.00  0.57           C  
ATOM   1635  C   ASP A 103     -13.474  12.904  -5.423  1.00  0.57           C  
ATOM   1636  O   ASP A 103     -13.735  11.731  -5.119  1.00  0.57           O  
ATOM   1637  CB  ASP A 103     -14.374  14.759  -4.017  1.00  0.57           C  
ATOM   1638  CG  ASP A 103     -14.308  15.576  -2.699  1.00  0.57           C  
ATOM   1639  OD1 ASP A 103     -13.425  15.363  -1.896  1.00  0.57           O  
ATOM   1640  OD2 ASP A 103     -15.180  16.388  -2.495  1.00  0.57           O  
ATOM   1641  H   ASP A 103     -12.157  15.799  -4.796  1.00  0.57           H  
ATOM   1642  HA  ASP A 103     -12.817  13.399  -3.442  1.00  0.57           H  
ATOM   1643 1HB  ASP A 103     -14.541  15.463  -4.839  1.00  0.57           H  
ATOM   1644 2HB  ASP A 103     -15.239  14.102  -3.978  1.00  0.57           H  
ATOM   1645  N   GLU A 104     -13.448  13.321  -6.693  1.00  0.58           N  
ATOM   1646  CA  GLU A 104     -13.772  12.400  -7.777  1.00  0.58           C  
ATOM   1647  C   GLU A 104     -12.771  11.249  -7.837  1.00  0.58           C  
ATOM   1648  O   GLU A 104     -13.145  10.099  -8.077  1.00  0.58           O  
ATOM   1649  CB  GLU A 104     -13.818  13.139  -9.119  1.00  0.58           C  
ATOM   1650  CG  GLU A 104     -15.009  14.088  -9.281  1.00  0.58           C  
ATOM   1651  CD  GLU A 104     -14.976  14.890 -10.563  1.00  0.58           C  
ATOM   1652  OE1 GLU A 104     -14.022  14.795 -11.298  1.00  0.58           O  
ATOM   1653  OE2 GLU A 104     -15.924  15.621 -10.801  1.00  0.58           O  
ATOM   1654  H   GLU A 104     -13.229  14.299  -6.902  1.00  0.58           H  
ATOM   1655  HA  GLU A 104     -14.758  11.978  -7.582  1.00  0.58           H  
ATOM   1656 1HB  GLU A 104     -12.905  13.731  -9.231  1.00  0.58           H  
ATOM   1657 2HB  GLU A 104     -13.841  12.417  -9.933  1.00  0.58           H  
ATOM   1658 1HG  GLU A 104     -15.925  13.500  -9.262  1.00  0.58           H  
ATOM   1659 2HG  GLU A 104     -15.036  14.768  -8.433  1.00  0.58           H  
ATOM   1660  N   GLU A 105     -11.492  11.558  -7.612  1.00  0.59           N  
ATOM   1661  CA  GLU A 105     -10.457  10.532  -7.626  1.00  0.59           C  
ATOM   1662  C   GLU A 105     -10.428   9.738  -6.314  1.00  0.59           C  
ATOM   1663  O   GLU A 105     -10.170   8.536  -6.309  1.00  0.59           O  
ATOM   1664  CB  GLU A 105      -9.115  11.164  -7.933  1.00  0.59           C  
ATOM   1665  CG  GLU A 105      -8.990  11.742  -9.344  1.00  0.59           C  
ATOM   1666  CD  GLU A 105      -8.961  10.661 -10.432  1.00  0.59           C  
ATOM   1667  OE1 GLU A 105      -8.114   9.787 -10.347  1.00  0.59           O  
ATOM   1668  OE2 GLU A 105      -9.771  10.694 -11.342  1.00  0.59           O  
ATOM   1669  H   GLU A 105     -11.234  12.536  -7.452  1.00  0.59           H  
ATOM   1670  HA  GLU A 105     -10.688   9.835  -8.428  1.00  0.59           H  
ATOM   1671 1HB  GLU A 105      -8.890  11.947  -7.201  1.00  0.59           H  
ATOM   1672 2HB  GLU A 105      -8.360  10.399  -7.863  1.00  0.59           H  
ATOM   1673 1HG  GLU A 105      -9.838  12.408  -9.524  1.00  0.59           H  
ATOM   1674 2HG  GLU A 105      -8.078  12.339  -9.399  1.00  0.59           H  
ATOM   1675  N   TRP A 106     -10.741  10.396  -5.202  1.00  0.63           N  
ATOM   1676  CA  TRP A 106     -10.806   9.761  -3.892  1.00  0.63           C  
ATOM   1677  C   TRP A 106     -11.778   8.601  -3.916  1.00  0.63           C  
ATOM   1678  O   TRP A 106     -11.520   7.529  -3.377  1.00  0.63           O  
ATOM   1679  CB  TRP A 106     -11.249  10.713  -2.807  1.00  0.63           C  
ATOM   1680  CG  TRP A 106     -11.427   9.990  -1.569  1.00  0.63           C  
ATOM   1681  CD1 TRP A 106     -12.615   9.626  -1.012  1.00  0.63           C  
ATOM   1682  CD2 TRP A 106     -10.410   9.491  -0.711  1.00  0.63           C  
ATOM   1683  NE1 TRP A 106     -12.399   8.917   0.131  1.00  0.63           N  
ATOM   1684  CE2 TRP A 106     -11.056   8.816   0.332  1.00  0.63           C  
ATOM   1685  CE3 TRP A 106      -9.026   9.551  -0.737  1.00  0.63           C  
ATOM   1686  CZ2 TRP A 106     -10.360   8.200   1.332  1.00  0.63           C  
ATOM   1687  CZ3 TRP A 106      -8.337   8.942   0.268  1.00  0.63           C  
ATOM   1688  CH2 TRP A 106      -9.000   8.278   1.280  1.00  0.63           C  
ATOM   1689  H   TRP A 106     -10.929  11.387  -5.258  1.00  0.63           H  
ATOM   1690  HA  TRP A 106      -9.822   9.385  -3.636  1.00  0.63           H  
ATOM   1691 1HB  TRP A 106     -10.514  11.504  -2.678  1.00  0.63           H  
ATOM   1692 2HB  TRP A 106     -12.190  11.169  -3.081  1.00  0.63           H  
ATOM   1693  HD1 TRP A 106     -13.593   9.855  -1.432  1.00  0.63           H  
ATOM   1694  HE1 TRP A 106     -13.116   8.526   0.726  1.00  0.63           H  
ATOM   1695  HE3 TRP A 106      -8.505  10.074  -1.540  1.00  0.63           H  
ATOM   1696  HZ2 TRP A 106     -10.852   7.672   2.149  1.00  0.63           H  
ATOM   1697  HZ3 TRP A 106      -7.251   8.997   0.252  1.00  0.63           H  
ATOM   1698  HH2 TRP A 106      -8.441   7.807   2.060  1.00  0.63           H  
ATOM   1699  N   ALA A 107     -12.906   8.812  -4.570  1.00  0.71           N  
ATOM   1700  CA  ALA A 107     -13.955   7.814  -4.687  1.00  0.71           C  
ATOM   1701  C   ALA A 107     -13.464   6.505  -5.332  1.00  0.71           C  
ATOM   1702  O   ALA A 107     -14.126   5.474  -5.214  1.00  0.71           O  
ATOM   1703  CB  ALA A 107     -15.095   8.387  -5.504  1.00  0.71           C  
ATOM   1704  H   ALA A 107     -13.068   9.738  -4.973  1.00  0.71           H  
ATOM   1705  HA  ALA A 107     -14.309   7.584  -3.683  1.00  0.71           H  
ATOM   1706 1HB  ALA A 107     -15.902   7.660  -5.567  1.00  0.71           H  
ATOM   1707 2HB  ALA A 107     -15.458   9.300  -5.029  1.00  0.71           H  
ATOM   1708 3HB  ALA A 107     -14.732   8.621  -6.507  1.00  0.71           H  
ATOM   1709  N   LYS A 108     -12.340   6.548  -6.056  1.00  0.87           N  
ATOM   1710  CA  LYS A 108     -11.786   5.390  -6.742  1.00  0.87           C  
ATOM   1711  C   LYS A 108     -10.815   4.579  -5.846  1.00  0.87           C  
ATOM   1712  O   LYS A 108     -10.301   3.539  -6.266  1.00  0.87           O  
ATOM   1713  CB  LYS A 108     -11.080   5.878  -8.006  1.00  0.87           C  
ATOM   1714  CG  LYS A 108     -12.006   6.553  -9.013  1.00  0.87           C  
ATOM   1715  CD  LYS A 108     -11.230   7.116 -10.205  1.00  0.87           C  
ATOM   1716  CE  LYS A 108     -12.164   7.843 -11.177  1.00  0.87           C  
ATOM   1717  NZ  LYS A 108     -11.421   8.488 -12.307  1.00  0.87           N  
ATOM   1718  H   LYS A 108     -11.808   7.413  -6.115  1.00  0.87           H  
ATOM   1719  HA  LYS A 108     -12.608   4.733  -7.026  1.00  0.87           H  
ATOM   1720 1HB  LYS A 108     -10.325   6.591  -7.743  1.00  0.87           H  
ATOM   1721 2HB  LYS A 108     -10.587   5.040  -8.495  1.00  0.87           H  
ATOM   1722 1HG  LYS A 108     -12.753   5.843  -9.364  1.00  0.87           H  
ATOM   1723 2HG  LYS A 108     -12.521   7.383  -8.516  1.00  0.87           H  
ATOM   1724 1HD  LYS A 108     -10.474   7.823  -9.848  1.00  0.87           H  
ATOM   1725 2HD  LYS A 108     -10.726   6.309 -10.730  1.00  0.87           H  
ATOM   1726 1HE  LYS A 108     -12.872   7.126 -11.584  1.00  0.87           H  
ATOM   1727 2HE  LYS A 108     -12.712   8.616 -10.631  1.00  0.87           H  
ATOM   1728 1HZ  LYS A 108     -12.074   8.951 -12.913  1.00  0.87           H  
ATOM   1729 2HZ  LYS A 108     -10.754   9.196 -11.931  1.00  0.87           H  
ATOM   1730 3HZ  LYS A 108     -10.914   7.792 -12.825  1.00  0.87           H  
ATOM   1731  N   VAL A 109     -10.567   5.052  -4.615  1.00  1.14           N  
ATOM   1732  CA  VAL A 109      -9.660   4.389  -3.669  1.00  1.14           C  
ATOM   1733  C   VAL A 109     -10.214   3.050  -3.179  1.00  1.14           C  
ATOM   1734  O   VAL A 109     -11.354   2.990  -2.718  1.00  1.14           O  
ATOM   1735  CB  VAL A 109      -9.442   5.276  -2.413  1.00  1.14           C  
ATOM   1736  CG1 VAL A 109      -8.653   4.544  -1.324  1.00  1.14           C  
ATOM   1737  CG2 VAL A 109      -8.646   6.465  -2.763  1.00  1.14           C  
ATOM   1738  H   VAL A 109     -11.021   5.915  -4.312  1.00  1.14           H  
ATOM   1739  HA  VAL A 109      -8.711   4.270  -4.180  1.00  1.14           H  
ATOM   1740  HB  VAL A 109     -10.419   5.567  -2.022  1.00  1.14           H  
ATOM   1741 1HG1 VAL A 109      -8.538   5.203  -0.467  1.00  1.14           H  
ATOM   1742 2HG1 VAL A 109      -9.189   3.662  -1.028  1.00  1.14           H  
ATOM   1743 3HG1 VAL A 109      -7.673   4.267  -1.689  1.00  1.14           H  
ATOM   1744 1HG2 VAL A 109      -8.514   7.071  -1.891  1.00  1.14           H  
ATOM   1745 2HG2 VAL A 109      -7.689   6.124  -3.105  1.00  1.14           H  
ATOM   1746 3HG2 VAL A 109      -9.139   7.037  -3.537  1.00  1.14           H  
ATOM   1747  N   PRO A 110      -9.431   1.952  -3.194  1.00  1.55           N  
ATOM   1748  CA  PRO A 110      -9.841   0.628  -2.741  1.00  1.55           C  
ATOM   1749  C   PRO A 110      -9.871   0.520  -1.213  1.00  1.55           C  
ATOM   1750  O   PRO A 110      -9.068  -0.202  -0.608  1.00  1.55           O  
ATOM   1751  CB  PRO A 110      -8.767  -0.271  -3.368  1.00  1.55           C  
ATOM   1752  CG  PRO A 110      -7.526   0.599  -3.419  1.00  1.55           C  
ATOM   1753  CD  PRO A 110      -8.053   1.994  -3.755  1.00  1.55           C  
ATOM   1754  HA  PRO A 110     -10.833   0.400  -3.159  1.00  1.55           H  
ATOM   1755 1HB  PRO A 110      -8.628  -1.172  -2.751  1.00  1.55           H  
ATOM   1756 2HB  PRO A 110      -9.095  -0.608  -4.362  1.00  1.55           H  
ATOM   1757 1HG  PRO A 110      -6.998   0.561  -2.461  1.00  1.55           H  
ATOM   1758 2HG  PRO A 110      -6.821   0.221  -4.178  1.00  1.55           H  
ATOM   1759 1HD  PRO A 110      -7.424   2.729  -3.269  1.00  1.55           H  
ATOM   1760 2HD  PRO A 110      -8.091   2.138  -4.852  1.00  1.55           H  
ATOM   1761  N   ALA A 111     -10.794   1.270  -0.615  1.00  2.13           N  
ATOM   1762  CA  ALA A 111     -10.976   1.344   0.830  1.00  2.13           C  
ATOM   1763  C   ALA A 111     -12.442   1.164   1.198  1.00  2.13           C  
ATOM   1764  O   ALA A 111     -12.958   1.887   2.050  1.00  2.13           O  
ATOM   1765  OXT ALA A 111     -13.007   0.122   0.866  1.00  2.13           O  
ATOM   1766  CB  ALA A 111     -10.456   2.676   1.358  1.00  2.13           C  
ATOM   1767  H   ALA A 111     -11.388   1.836  -1.221  1.00  2.13           H  
ATOM   1768  HA  ALA A 111     -10.426   0.528   1.286  1.00  2.13           H  
ATOM   1769 1HB  ALA A 111     -10.580   2.711   2.439  1.00  2.13           H  
ATOM   1770 2HB  ALA A 111      -9.405   2.782   1.118  1.00  2.13           H  
ATOM   1771 3HB  ALA A 111     -11.017   3.492   0.900  1.00  2.13           H  
ENDMDL

REMARK ID 641727 DOMAINID 635309 MODEL 5 7nq8-PN-1
MODEL     5
ATOM      1  N   ALA A   1       0.002   4.305  -0.444  1.00  2.42           N  
ATOM      2  CA  ALA A   1       1.208   3.816  -1.093  1.00  2.42           C  
ATOM      3  C   ALA A   1       2.211   3.328  -0.048  1.00  2.42           C  
ATOM      4  O   ALA A   1       2.048   2.245   0.513  1.00  2.42           O  
ATOM      5  CB  ALA A   1       1.805   4.909  -1.966  1.00  2.42           C  
ATOM      6 1H   ALA A   1      -0.824   4.002  -0.933  1.00  2.42           H  
ATOM      7 2H   ALA A   1      -0.041   3.980   0.510  1.00  2.42           H  
ATOM      8 3H   ALA A   1       0.011   5.320  -0.426  1.00  2.42           H  
ATOM      9  HA  ALA A   1       0.940   2.967  -1.720  1.00  2.42           H  
ATOM     10 1HB  ALA A   1       2.695   4.535  -2.469  1.00  2.42           H  
ATOM     11 2HB  ALA A   1       1.067   5.210  -2.709  1.00  2.42           H  
ATOM     12 3HB  ALA A   1       2.057   5.773  -1.353  1.00  2.42           H  
ATOM     13  N   GLY A   2       3.257   4.117   0.215  1.00  1.83           N  
ATOM     14  CA  GLY A   2       4.281   3.752   1.203  1.00  1.83           C  
ATOM     15  C   GLY A   2       3.687   3.545   2.596  1.00  1.83           C  
ATOM     16  O   GLY A   2       3.934   2.532   3.251  1.00  1.83           O  
ATOM     17  H   GLY A   2       3.366   4.994  -0.270  1.00  1.83           H  
ATOM     18 1HA  GLY A   2       4.783   2.839   0.882  1.00  1.83           H  
ATOM     19 2HA  GLY A   2       5.038   4.534   1.242  1.00  1.83           H  
ATOM     20  N   SER A   3       2.930   4.534   3.051  1.00  1.36           N  
ATOM     21  CA  SER A   3       2.282   4.487   4.353  1.00  1.36           C  
ATOM     22  C   SER A   3       1.111   5.464   4.372  1.00  1.36           C  
ATOM     23  O   SER A   3       1.169   6.463   3.660  1.00  1.36           O  
ATOM     24  CB  SER A   3       3.274   4.902   5.423  1.00  1.36           C  
ATOM     25  OG  SER A   3       3.631   6.274   5.289  1.00  1.36           O  
ATOM     26  H   SER A   3       2.785   5.332   2.454  1.00  1.36           H  
ATOM     27  HA  SER A   3       1.953   3.467   4.523  1.00  1.36           H  
ATOM     28 1HB  SER A   3       2.863   4.729   6.411  1.00  1.36           H  
ATOM     29 2HB  SER A   3       4.169   4.287   5.337  1.00  1.36           H  
ATOM     30  HG  SER A   3       4.369   6.406   5.903  1.00  1.36           H  
ATOM     31  N   PRO A   4       0.089   5.274   5.234  1.00  1.04           N  
ATOM     32  CA  PRO A   4      -1.003   6.208   5.479  1.00  1.04           C  
ATOM     33  C   PRO A   4      -0.503   7.616   5.782  1.00  1.04           C  
ATOM     34  O   PRO A   4      -1.150   8.609   5.445  1.00  1.04           O  
ATOM     35  CB  PRO A   4      -1.691   5.586   6.695  1.00  1.04           C  
ATOM     36  CG  PRO A   4      -1.436   4.106   6.548  1.00  1.04           C  
ATOM     37  CD  PRO A   4      -0.033   4.005   5.992  1.00  1.04           C  
ATOM     38  HA  PRO A   4      -1.675   6.209   4.608  1.00  1.04           H  
ATOM     39 1HB  PRO A   4      -1.269   6.005   7.623  1.00  1.04           H  
ATOM     40 2HB  PRO A   4      -2.761   5.838   6.689  1.00  1.04           H  
ATOM     41 1HG  PRO A   4      -1.547   3.604   7.522  1.00  1.04           H  
ATOM     42 2HG  PRO A   4      -2.187   3.663   5.876  1.00  1.04           H  
ATOM     43 1HD  PRO A   4       0.700   3.944   6.805  1.00  1.04           H  
ATOM     44 2HD  PRO A   4      -0.005   3.135   5.325  1.00  1.04           H  
ATOM     45  N   GLN A   5       0.668   7.715   6.410  1.00  0.83           N  
ATOM     46  CA  GLN A   5       1.215   9.019   6.722  1.00  0.83           C  
ATOM     47  C   GLN A   5       1.620   9.732   5.435  1.00  0.83           C  
ATOM     48  O   GLN A   5       1.324  10.919   5.257  1.00  0.83           O  
ATOM     49  CB  GLN A   5       2.414   8.867   7.638  1.00  0.83           C  
ATOM     50  CG  GLN A   5       2.118   8.396   8.992  1.00  0.83           C  
ATOM     51  CD  GLN A   5       3.379   8.229   9.767  1.00  0.83           C  
ATOM     52  OE1 GLN A   5       4.492   8.392   9.230  1.00  0.83           O  
ATOM     53  NE2 GLN A   5       3.223   7.890  11.027  1.00  0.83           N  
ATOM     54  H   GLN A   5       1.180   6.889   6.678  1.00  0.83           H  
ATOM     55  HA  GLN A   5       0.453   9.613   7.217  1.00  0.83           H  
ATOM     56 1HB  GLN A   5       3.136   8.191   7.186  1.00  0.83           H  
ATOM     57 2HB  GLN A   5       2.881   9.793   7.766  1.00  0.83           H  
ATOM     58 1HG  GLN A   5       1.499   9.135   9.502  1.00  0.83           H  
ATOM     59 2HG  GLN A   5       1.599   7.438   8.950  1.00  0.83           H  
ATOM     60 1HE2 GLN A   5       4.013   7.752  11.621  1.00  0.83           H  
ATOM     61 2HE2 GLN A   5       2.266   7.788  11.395  1.00  0.83           H  
ATOM     62  N   LEU A   6       2.254   8.990   4.514  1.00  0.72           N  
ATOM     63  CA  LEU A   6       2.637   9.564   3.226  1.00  0.72           C  
ATOM     64  C   LEU A   6       1.418   9.843   2.360  1.00  0.72           C  
ATOM     65  O   LEU A   6       1.386  10.840   1.636  1.00  0.72           O  
ATOM     66  CB  LEU A   6       3.643   8.662   2.506  1.00  0.72           C  
ATOM     67  CG  LEU A   6       5.040   8.642   3.135  1.00  0.72           C  
ATOM     68  CD1 LEU A   6       5.889   7.570   2.494  1.00  0.72           C  
ATOM     69  CD2 LEU A   6       5.683  10.018   2.922  1.00  0.72           C  
ATOM     70  H   LEU A   6       2.486   8.011   4.713  1.00  0.72           H  
ATOM     71  HA  LEU A   6       3.136  10.511   3.419  1.00  0.72           H  
ATOM     72 1HB  LEU A   6       3.259   7.644   2.519  1.00  0.72           H  
ATOM     73 2HB  LEU A   6       3.733   8.985   1.471  1.00  0.72           H  
ATOM     74  HG  LEU A   6       4.964   8.425   4.198  1.00  0.72           H  
ATOM     75 1HD1 LEU A   6       6.880   7.573   2.949  1.00  0.72           H  
ATOM     76 2HD1 LEU A   6       5.423   6.600   2.652  1.00  0.72           H  
ATOM     77 3HD1 LEU A   6       5.984   7.763   1.428  1.00  0.72           H  
ATOM     78 1HD2 LEU A   6       6.675  10.019   3.345  1.00  0.72           H  
ATOM     79 2HD2 LEU A   6       5.755  10.219   1.856  1.00  0.72           H  
ATOM     80 3HD2 LEU A   6       5.079  10.791   3.397  1.00  0.72           H  
ATOM     81  N   ASP A   7       0.402   8.979   2.438  1.00  0.66           N  
ATOM     82  CA  ASP A   7      -0.811   9.209   1.664  1.00  0.66           C  
ATOM     83  C   ASP A   7      -1.479  10.499   2.130  1.00  0.66           C  
ATOM     84  O   ASP A   7      -1.940  11.305   1.315  1.00  0.66           O  
ATOM     85  CB  ASP A   7      -1.781   8.036   1.809  1.00  0.66           C  
ATOM     86  CG  ASP A   7      -1.332   6.761   1.064  1.00  0.66           C  
ATOM     87  OD1 ASP A   7      -0.450   6.822   0.221  1.00  0.66           O  
ATOM     88  OD2 ASP A   7      -1.860   5.708   1.341  1.00  0.66           O  
ATOM     89  H   ASP A   7       0.493   8.154   3.033  1.00  0.66           H  
ATOM     90  HA  ASP A   7      -0.542   9.317   0.614  1.00  0.66           H  
ATOM     91 1HB  ASP A   7      -1.895   7.804   2.864  1.00  0.66           H  
ATOM     92 2HB  ASP A   7      -2.761   8.331   1.438  1.00  0.66           H  
ATOM     93  N   HIS A   8      -1.482  10.725   3.446  1.00  0.63           N  
ATOM     94  CA  HIS A   8      -2.046  11.943   3.997  1.00  0.63           C  
ATOM     95  C   HIS A   8      -1.223  13.122   3.479  1.00  0.63           C  
ATOM     96  O   HIS A   8      -1.777  14.124   3.029  1.00  0.63           O  
ATOM     97  CB  HIS A   8      -2.050  11.961   5.519  1.00  0.63           C  
ATOM     98  CG  HIS A   8      -2.861  13.091   6.054  1.00  0.63           C  
ATOM     99  ND1 HIS A   8      -4.234  13.024   6.182  1.00  0.63           N  
ATOM    100  CD2 HIS A   8      -2.517  14.331   6.414  1.00  0.63           C  
ATOM    101  CE1 HIS A   8      -4.679  14.175   6.646  1.00  0.63           C  
ATOM    102  NE2 HIS A   8      -3.653  14.982   6.792  1.00  0.63           N  
ATOM    103  H   HIS A   8      -1.114  10.020   4.085  1.00  0.63           H  
ATOM    104  HA  HIS A   8      -3.071  12.067   3.653  1.00  0.63           H  
ATOM    105 1HB  HIS A   8      -2.455  11.022   5.900  1.00  0.63           H  
ATOM    106 2HB  HIS A   8      -1.029  12.053   5.892  1.00  0.63           H  
ATOM    107  HD2 HIS A   8      -1.528  14.739   6.397  1.00  0.63           H  
ATOM    108  HE1 HIS A   8      -5.718  14.421   6.862  1.00  0.63           H  
ATOM    109  HE2 HIS A   8      -3.687  15.949   7.127  1.00  0.63           H  
ATOM    110  N   ALA A   9       0.112  13.008   3.553  1.00  0.62           N  
ATOM    111  CA  ALA A   9       0.986  14.076   3.083  1.00  0.62           C  
ATOM    112  C   ALA A   9       0.710  14.398   1.625  1.00  0.62           C  
ATOM    113  O   ALA A   9       0.692  15.569   1.230  1.00  0.62           O  
ATOM    114  CB  ALA A   9       2.431  13.659   3.220  1.00  0.62           C  
ATOM    115  H   ALA A   9       0.527  12.167   3.958  1.00  0.62           H  
ATOM    116  HA  ALA A   9       0.797  14.967   3.679  1.00  0.62           H  
ATOM    117 1HB  ALA A   9       3.045  14.435   2.873  1.00  0.62           H  
ATOM    118 2HB  ALA A   9       2.657  13.439   4.265  1.00  0.62           H  
ATOM    119 3HB  ALA A   9       2.611  12.779   2.621  1.00  0.62           H  
ATOM    120  N   ALA A  10       0.466  13.364   0.818  1.00  0.62           N  
ATOM    121  CA  ALA A  10       0.143  13.582  -0.574  1.00  0.62           C  
ATOM    122  C   ALA A  10      -1.154  14.360  -0.685  1.00  0.62           C  
ATOM    123  O   ALA A  10      -1.244  15.301  -1.469  1.00  0.62           O  
ATOM    124  CB  ALA A  10       0.043  12.257  -1.304  1.00  0.62           C  
ATOM    125  H   ALA A  10       0.528  12.413   1.176  1.00  0.62           H  
ATOM    126  HA  ALA A  10       0.926  14.187  -1.017  1.00  0.62           H  
ATOM    127 1HB  ALA A  10      -0.185  12.437  -2.354  1.00  0.62           H  
ATOM    128 2HB  ALA A  10       0.993  11.726  -1.218  1.00  0.62           H  
ATOM    129 3HB  ALA A  10      -0.744  11.657  -0.861  1.00  0.62           H  
ATOM    130  N   ALA A  11      -2.148  14.019   0.146  1.00  0.62           N  
ATOM    131  CA  ALA A  11      -3.418  14.735   0.113  1.00  0.62           C  
ATOM    132  C   ALA A  11      -3.204  16.204   0.442  1.00  0.62           C  
ATOM    133  O   ALA A  11      -3.796  17.086  -0.188  1.00  0.62           O  
ATOM    134  CB  ALA A  11      -4.406  14.122   1.090  1.00  0.62           C  
ATOM    135  H   ALA A  11      -2.029  13.225   0.778  1.00  0.62           H  
ATOM    136  HA  ALA A  11      -3.819  14.662  -0.899  1.00  0.62           H  
ATOM    137 1HB  ALA A  11      -5.350  14.657   1.031  1.00  0.62           H  
ATOM    138 2HB  ALA A  11      -4.559  13.074   0.837  1.00  0.62           H  
ATOM    139 3HB  ALA A  11      -4.020  14.193   2.099  1.00  0.62           H  
ATOM    140  N   ILE A  12      -2.313  16.475   1.394  1.00  0.61           N  
ATOM    141  CA  ILE A  12      -2.034  17.850   1.760  1.00  0.61           C  
ATOM    142  C   ILE A  12      -1.398  18.579   0.608  1.00  0.61           C  
ATOM    143  O   ILE A  12      -1.759  19.718   0.310  1.00  0.61           O  
ATOM    144  CB  ILE A  12      -1.138  17.974   2.990  1.00  0.61           C  
ATOM    145  CG1 ILE A  12      -1.877  17.492   4.182  1.00  0.61           C  
ATOM    146  CG2 ILE A  12      -0.723  19.409   3.185  1.00  0.61           C  
ATOM    147  CD1 ILE A  12      -1.027  17.374   5.385  1.00  0.61           C  
ATOM    148  H   ILE A  12      -1.862  15.702   1.886  1.00  0.61           H  
ATOM    149  HA  ILE A  12      -2.979  18.340   1.991  1.00  0.61           H  
ATOM    150  HB  ILE A  12      -0.254  17.348   2.869  1.00  0.61           H  
ATOM    151 1HG1 ILE A  12      -2.671  18.176   4.369  1.00  0.61           H  
ATOM    152 2HG1 ILE A  12      -2.310  16.512   3.967  1.00  0.61           H  
ATOM    153 1HG2 ILE A  12      -0.111  19.458   4.066  1.00  0.61           H  
ATOM    154 2HG2 ILE A  12      -0.162  19.754   2.316  1.00  0.61           H  
ATOM    155 3HG2 ILE A  12      -1.607  20.035   3.322  1.00  0.61           H  
ATOM    156 1HD1 ILE A  12      -1.623  17.041   6.223  1.00  0.61           H  
ATOM    157 2HD1 ILE A  12      -0.227  16.666   5.195  1.00  0.61           H  
ATOM    158 3HD1 ILE A  12      -0.616  18.355   5.608  1.00  0.61           H  
ATOM    159  N   LEU A  13      -0.444  17.933  -0.043  1.00  0.62           N  
ATOM    160  CA  LEU A  13       0.214  18.564  -1.158  1.00  0.62           C  
ATOM    161  C   LEU A  13      -0.786  18.849  -2.273  1.00  0.62           C  
ATOM    162  O   LEU A  13      -0.753  19.926  -2.877  1.00  0.62           O  
ATOM    163  CB  LEU A  13       1.326  17.698  -1.687  1.00  0.62           C  
ATOM    164  CG  LEU A  13       2.109  18.354  -2.778  1.00  0.62           C  
ATOM    165  CD1 LEU A  13       2.719  19.605  -2.264  1.00  0.62           C  
ATOM    166  CD2 LEU A  13       3.132  17.491  -3.214  1.00  0.62           C  
ATOM    167  H   LEU A  13      -0.170  16.994   0.254  1.00  0.62           H  
ATOM    168  HA  LEU A  13       0.635  19.505  -0.820  1.00  0.62           H  
ATOM    169 1HB  LEU A  13       1.990  17.438  -0.880  1.00  0.62           H  
ATOM    170 2HB  LEU A  13       0.892  16.778  -2.086  1.00  0.62           H  
ATOM    171  HG  LEU A  13       1.455  18.604  -3.606  1.00  0.62           H  
ATOM    172 1HD1 LEU A  13       3.292  20.075  -3.066  1.00  0.62           H  
ATOM    173 2HD1 LEU A  13       1.928  20.270  -1.939  1.00  0.62           H  
ATOM    174 3HD1 LEU A  13       3.382  19.379  -1.428  1.00  0.62           H  
ATOM    175 1HD2 LEU A  13       3.679  18.010  -3.964  1.00  0.62           H  
ATOM    176 2HD2 LEU A  13       3.780  17.255  -2.389  1.00  0.62           H  
ATOM    177 3HD2 LEU A  13       2.689  16.581  -3.614  1.00  0.62           H  
ATOM    178  N   ASP A  14      -1.687  17.891  -2.546  1.00  0.62           N  
ATOM    179  CA  ASP A  14      -2.694  18.098  -3.579  1.00  0.62           C  
ATOM    180  C   ASP A  14      -3.540  19.319  -3.236  1.00  0.62           C  
ATOM    181  O   ASP A  14      -3.898  20.097  -4.122  1.00  0.62           O  
ATOM    182  CB  ASP A  14      -3.606  16.869  -3.751  1.00  0.62           C  
ATOM    183  CG  ASP A  14      -2.941  15.657  -4.467  1.00  0.62           C  
ATOM    184  OD1 ASP A  14      -1.885  15.815  -5.046  1.00  0.62           O  
ATOM    185  OD2 ASP A  14      -3.531  14.596  -4.451  1.00  0.62           O  
ATOM    186  H   ASP A  14      -1.660  17.010  -2.033  1.00  0.62           H  
ATOM    187  HA  ASP A  14      -2.186  18.286  -4.524  1.00  0.62           H  
ATOM    188 1HB  ASP A  14      -3.937  16.541  -2.765  1.00  0.62           H  
ATOM    189 2HB  ASP A  14      -4.494  17.158  -4.307  1.00  0.62           H  
ATOM    190  N   LYS A  15      -3.837  19.518  -1.947  1.00  0.62           N  
ATOM    191  CA  LYS A  15      -4.595  20.694  -1.552  1.00  0.62           C  
ATOM    192  C   LYS A  15      -3.769  21.962  -1.769  1.00  0.62           C  
ATOM    193  O   LYS A  15      -4.264  22.919  -2.347  1.00  0.62           O  
ATOM    194  CB  LYS A  15      -5.043  20.595  -0.091  1.00  0.62           C  
ATOM    195  CG  LYS A  15      -6.121  19.548   0.155  1.00  0.62           C  
ATOM    196  CD  LYS A  15      -6.487  19.440   1.632  1.00  0.62           C  
ATOM    197  CE  LYS A  15      -7.539  18.366   1.848  1.00  0.62           C  
ATOM    198  NZ  LYS A  15      -7.906  18.222   3.274  1.00  0.62           N  
ATOM    199  H   LYS A  15      -3.557  18.829  -1.245  1.00  0.62           H  
ATOM    200  HA  LYS A  15      -5.483  20.759  -2.179  1.00  0.62           H  
ATOM    201 1HB  LYS A  15      -4.190  20.345   0.535  1.00  0.62           H  
ATOM    202 2HB  LYS A  15      -5.421  21.561   0.241  1.00  0.62           H  
ATOM    203 1HG  LYS A  15      -7.013  19.814  -0.411  1.00  0.62           H  
ATOM    204 2HG  LYS A  15      -5.771  18.582  -0.195  1.00  0.62           H  
ATOM    205 1HD  LYS A  15      -5.597  19.181   2.213  1.00  0.62           H  
ATOM    206 2HD  LYS A  15      -6.869  20.394   1.994  1.00  0.62           H  
ATOM    207 1HE  LYS A  15      -8.429  18.628   1.281  1.00  0.62           H  
ATOM    208 2HE  LYS A  15      -7.153  17.413   1.484  1.00  0.62           H  
ATOM    209 1HZ  LYS A  15      -8.605  17.510   3.374  1.00  0.62           H  
ATOM    210 2HZ  LYS A  15      -7.090  17.960   3.847  1.00  0.62           H  
ATOM    211 3HZ  LYS A  15      -8.270  19.095   3.622  1.00  0.62           H  
ATOM    212  N   LEU A  16      -2.473  21.937  -1.449  1.00  0.63           N  
ATOM    213  CA  LEU A  16      -1.638  23.132  -1.624  1.00  0.63           C  
ATOM    214  C   LEU A  16      -1.567  23.526  -3.105  1.00  0.63           C  
ATOM    215  O   LEU A  16      -1.505  24.712  -3.451  1.00  0.63           O  
ATOM    216  CB  LEU A  16      -0.212  22.882  -1.120  1.00  0.63           C  
ATOM    217  CG  LEU A  16      -0.036  22.648   0.410  1.00  0.63           C  
ATOM    218  CD1 LEU A  16       1.418  22.279   0.699  1.00  0.63           C  
ATOM    219  CD2 LEU A  16      -0.423  23.873   1.157  1.00  0.63           C  
ATOM    220  H   LEU A  16      -2.086  21.102  -1.007  1.00  0.63           H  
ATOM    221  HA  LEU A  16      -2.083  23.953  -1.064  1.00  0.63           H  
ATOM    222 1HB  LEU A  16       0.183  22.011  -1.637  1.00  0.63           H  
ATOM    223 2HB  LEU A  16       0.398  23.739  -1.390  1.00  0.63           H  
ATOM    224  HG  LEU A  16      -0.663  21.827   0.722  1.00  0.63           H  
ATOM    225 1HD1 LEU A  16       1.554  22.106   1.739  1.00  0.63           H  
ATOM    226 2HD1 LEU A  16       1.688  21.385   0.155  1.00  0.63           H  
ATOM    227 3HD1 LEU A  16       2.050  23.096   0.394  1.00  0.63           H  
ATOM    228 1HD2 LEU A  16      -0.299  23.708   2.227  1.00  0.63           H  
ATOM    229 2HD2 LEU A  16       0.220  24.668   0.829  1.00  0.63           H  
ATOM    230 3HD2 LEU A  16      -1.464  24.124   0.945  1.00  0.63           H  
ATOM    231  N   LEU A  17      -1.573  22.512  -3.976  1.00  0.63           N  
ATOM    232  CA  LEU A  17      -1.514  22.690  -5.423  1.00  0.63           C  
ATOM    233  C   LEU A  17      -2.887  22.912  -6.080  1.00  0.63           C  
ATOM    234  O   LEU A  17      -2.968  23.099  -7.297  1.00  0.63           O  
ATOM    235  CB  LEU A  17      -0.820  21.475  -6.057  1.00  0.63           C  
ATOM    236  CG  LEU A  17       0.676  21.297  -5.706  1.00  0.63           C  
ATOM    237  CD1 LEU A  17       1.196  19.978  -6.248  1.00  0.63           C  
ATOM    238  CD2 LEU A  17       1.424  22.444  -6.330  1.00  0.63           C  
ATOM    239  H   LEU A  17      -1.590  21.559  -3.608  1.00  0.63           H  
ATOM    240  HA  LEU A  17      -0.905  23.560  -5.623  1.00  0.63           H  
ATOM    241 1HB  LEU A  17      -1.346  20.576  -5.722  1.00  0.63           H  
ATOM    242 2HB  LEU A  17      -0.910  21.546  -7.138  1.00  0.63           H  
ATOM    243  HG  LEU A  17       0.815  21.295  -4.620  1.00  0.63           H  
ATOM    244 1HD1 LEU A  17       2.256  19.875  -6.000  1.00  0.63           H  
ATOM    245 2HD1 LEU A  17       0.634  19.157  -5.798  1.00  0.63           H  
ATOM    246 3HD1 LEU A  17       1.070  19.956  -7.326  1.00  0.63           H  
ATOM    247 1HD2 LEU A  17       2.465  22.359  -6.137  1.00  0.63           H  
ATOM    248 2HD2 LEU A  17       1.269  22.439  -7.409  1.00  0.63           H  
ATOM    249 3HD2 LEU A  17       1.046  23.360  -5.911  1.00  0.63           H  
ATOM    250  N   SER A  18      -3.962  22.876  -5.292  1.00  0.63           N  
ATOM    251  CA  SER A  18      -5.306  23.066  -5.810  1.00  0.63           C  
ATOM    252  C   SER A  18      -5.523  24.501  -6.263  1.00  0.63           C  
ATOM    253  O   SER A  18      -5.055  25.431  -5.605  1.00  0.63           O  
ATOM    254  CB  SER A  18      -6.356  22.751  -4.757  1.00  0.63           C  
ATOM    255  OG  SER A  18      -7.658  23.072  -5.218  1.00  0.63           O  
ATOM    256  H   SER A  18      -3.859  22.733  -4.289  1.00  0.63           H  
ATOM    257  HA  SER A  18      -5.429  22.367  -6.627  1.00  0.63           H  
ATOM    258 1HB  SER A  18      -6.303  21.695  -4.494  1.00  0.63           H  
ATOM    259 2HB  SER A  18      -6.149  23.316  -3.865  1.00  0.63           H  
ATOM    260  HG  SER A  18      -8.262  22.801  -4.505  1.00  0.63           H  
ATOM    261  N   PRO A  19      -6.302  24.742  -7.334  1.00  0.63           N  
ATOM    262  CA  PRO A  19      -6.749  26.053  -7.766  1.00  0.63           C  
ATOM    263  C   PRO A  19      -7.352  26.853  -6.605  1.00  0.63           C  
ATOM    264  O   PRO A  19      -7.216  28.074  -6.553  1.00  0.63           O  
ATOM    265  CB  PRO A  19      -7.801  25.709  -8.824  1.00  0.63           C  
ATOM    266  CG  PRO A  19      -7.325  24.397  -9.402  1.00  0.63           C  
ATOM    267  CD  PRO A  19      -6.738  23.640  -8.228  1.00  0.63           C  
ATOM    268  HA  PRO A  19      -5.908  26.587  -8.223  1.00  0.63           H  
ATOM    269 1HB  PRO A  19      -8.795  25.637  -8.354  1.00  0.63           H  
ATOM    270 2HB  PRO A  19      -7.858  26.513  -9.573  1.00  0.63           H  
ATOM    271 1HG  PRO A  19      -8.166  23.865  -9.871  1.00  0.63           H  
ATOM    272 2HG  PRO A  19      -6.584  24.581 -10.194  1.00  0.63           H  
ATOM    273 1HD  PRO A  19      -7.500  23.007  -7.751  1.00  0.63           H  
ATOM    274 2HD  PRO A  19      -5.874  23.068  -8.600  1.00  0.63           H  
ATOM    275  N   GLU A  20      -7.938  26.154  -5.621  1.00  0.63           N  
ATOM    276  CA  GLU A  20      -8.576  26.788  -4.466  1.00  0.63           C  
ATOM    277  C   GLU A  20      -7.620  27.650  -3.645  1.00  0.63           C  
ATOM    278  O   GLU A  20      -8.037  28.615  -3.000  1.00  0.63           O  
ATOM    279  CB  GLU A  20      -9.167  25.710  -3.555  1.00  0.63           C  
ATOM    280  CG  GLU A  20     -10.379  24.986  -4.141  1.00  0.63           C  
ATOM    281  CD  GLU A  20     -10.876  23.843  -3.278  1.00  0.63           C  
ATOM    282  OE1 GLU A  20     -10.156  23.428  -2.400  1.00  0.63           O  
ATOM    283  OE2 GLU A  20     -11.975  23.390  -3.501  1.00  0.63           O  
ATOM    284  H   GLU A  20      -7.962  25.135  -5.663  1.00  0.63           H  
ATOM    285  HA  GLU A  20      -9.380  27.427  -4.831  1.00  0.63           H  
ATOM    286 1HB  GLU A  20      -8.401  24.965  -3.337  1.00  0.63           H  
ATOM    287 2HB  GLU A  20      -9.462  26.158  -2.607  1.00  0.63           H  
ATOM    288 1HG  GLU A  20     -11.188  25.705  -4.271  1.00  0.63           H  
ATOM    289 2HG  GLU A  20     -10.110  24.603  -5.126  1.00  0.63           H  
ATOM    290  N   TYR A  21      -6.350  27.267  -3.620  1.00  0.62           N  
ATOM    291  CA  TYR A  21      -5.346  27.967  -2.847  1.00  0.62           C  
ATOM    292  C   TYR A  21      -4.316  28.636  -3.747  1.00  0.62           C  
ATOM    293  O   TYR A  21      -3.316  29.169  -3.253  1.00  0.62           O  
ATOM    294  CB  TYR A  21      -4.658  26.979  -1.906  1.00  0.62           C  
ATOM    295  CG  TYR A  21      -5.587  26.357  -0.871  1.00  0.62           C  
ATOM    296  CD1 TYR A  21      -6.110  25.110  -1.091  1.00  0.62           C  
ATOM    297  CD2 TYR A  21      -5.894  27.030   0.291  1.00  0.62           C  
ATOM    298  CE1 TYR A  21      -6.938  24.522  -0.163  1.00  0.62           C  
ATOM    299  CE2 TYR A  21      -6.723  26.455   1.231  1.00  0.62           C  
ATOM    300  CZ  TYR A  21      -7.245  25.202   1.007  1.00  0.62           C  
ATOM    301  OH  TYR A  21      -8.071  24.622   1.939  1.00  0.62           O  
ATOM    302  H   TYR A  21      -6.050  26.479  -4.194  1.00  0.62           H  
ATOM    303  HA  TYR A  21      -5.832  28.745  -2.260  1.00  0.62           H  
ATOM    304 1HB  TYR A  21      -4.215  26.166  -2.498  1.00  0.62           H  
ATOM    305 2HB  TYR A  21      -3.844  27.480  -1.382  1.00  0.62           H  
ATOM    306  HD1 TYR A  21      -5.871  24.592  -2.004  1.00  0.62           H  
ATOM    307  HD2 TYR A  21      -5.484  28.002   0.461  1.00  0.62           H  
ATOM    308  HE1 TYR A  21      -7.351  23.530  -0.352  1.00  0.62           H  
ATOM    309  HE2 TYR A  21      -6.964  26.990   2.151  1.00  0.62           H  
ATOM    310  HH  TYR A  21      -8.395  23.784   1.597  1.00  0.62           H  
ATOM    311  N   ALA A  22      -4.557  28.639  -5.066  1.00  0.61           N  
ATOM    312  CA  ALA A  22      -3.552  29.130  -6.008  1.00  0.61           C  
ATOM    313  C   ALA A  22      -3.165  30.559  -5.748  1.00  0.61           C  
ATOM    314  O   ALA A  22      -1.983  30.895  -5.787  1.00  0.61           O  
ATOM    315  CB  ALA A  22      -4.046  28.996  -7.430  1.00  0.61           C  
ATOM    316  H   ALA A  22      -5.437  28.277  -5.434  1.00  0.61           H  
ATOM    317  HA  ALA A  22      -2.662  28.523  -5.887  1.00  0.61           H  
ATOM    318 1HB  ALA A  22      -3.271  29.323  -8.106  1.00  0.61           H  
ATOM    319 2HB  ALA A  22      -4.272  27.959  -7.621  1.00  0.61           H  
ATOM    320 3HB  ALA A  22      -4.940  29.601  -7.572  1.00  0.61           H  
ATOM    321  N   ASP A  23      -4.109  31.382  -5.315  1.00  0.60           N  
ATOM    322  CA  ASP A  23      -3.818  32.784  -5.059  1.00  0.60           C  
ATOM    323  C   ASP A  23      -2.675  32.970  -4.063  1.00  0.60           C  
ATOM    324  O   ASP A  23      -2.037  34.020  -4.058  1.00  0.60           O  
ATOM    325  CB  ASP A  23      -5.057  33.500  -4.527  1.00  0.60           C  
ATOM    326  CG  ASP A  23      -6.144  33.717  -5.589  1.00  0.60           C  
ATOM    327  OD1 ASP A  23      -5.865  33.548  -6.756  1.00  0.60           O  
ATOM    328  OD2 ASP A  23      -7.244  34.048  -5.217  1.00  0.60           O  
ATOM    329  H   ASP A  23      -5.057  31.044  -5.229  1.00  0.60           H  
ATOM    330  HA  ASP A  23      -3.527  33.249  -6.000  1.00  0.60           H  
ATOM    331 1HB  ASP A  23      -5.481  32.921  -3.703  1.00  0.60           H  
ATOM    332 2HB  ASP A  23      -4.764  34.468  -4.118  1.00  0.60           H  
ATOM    333  N   HIS A  24      -2.440  31.972  -3.200  1.00  0.58           N  
ATOM    334  CA  HIS A  24      -1.397  32.069  -2.201  1.00  0.58           C  
ATOM    335  C   HIS A  24      -0.279  31.039  -2.446  1.00  0.58           C  
ATOM    336  O   HIS A  24       0.863  31.234  -2.018  1.00  0.58           O  
ATOM    337  CB  HIS A  24      -2.033  31.863  -0.842  1.00  0.58           C  
ATOM    338  CG  HIS A  24      -3.111  32.878  -0.549  1.00  0.58           C  
ATOM    339  ND1 HIS A  24      -2.846  34.216  -0.298  1.00  0.58           N  
ATOM    340  CD2 HIS A  24      -4.458  32.746  -0.494  1.00  0.58           C  
ATOM    341  CE1 HIS A  24      -3.981  34.850  -0.090  1.00  0.58           C  
ATOM    342  NE2 HIS A  24      -4.976  33.982  -0.203  1.00  0.58           N  
ATOM    343  H   HIS A  24      -2.972  31.109  -3.262  1.00  0.58           H  
ATOM    344  HA  HIS A  24      -0.950  33.063  -2.227  1.00  0.58           H  
ATOM    345 1HB  HIS A  24      -2.457  30.859  -0.781  1.00  0.58           H  
ATOM    346 2HB  HIS A  24      -1.271  31.958  -0.073  1.00  0.58           H  
ATOM    347  HD1 HIS A  24      -1.934  34.701  -0.285  1.00  0.58           H  
ATOM    348  HD2 HIS A  24      -5.124  31.893  -0.631  1.00  0.58           H  
ATOM    349  HE1 HIS A  24      -3.977  35.917   0.127  1.00  0.58           H  
ATOM    350  N   SER A  25      -0.596  29.950  -3.161  1.00  0.58           N  
ATOM    351  CA  SER A  25       0.396  28.916  -3.444  1.00  0.58           C  
ATOM    352  C   SER A  25       1.243  29.237  -4.674  1.00  0.58           C  
ATOM    353  O   SER A  25       2.385  28.805  -4.737  1.00  0.58           O  
ATOM    354  CB  SER A  25      -0.222  27.547  -3.597  1.00  0.58           C  
ATOM    355  OG  SER A  25      -0.770  27.069  -2.397  1.00  0.58           O  
ATOM    356  H   SER A  25      -1.551  29.816  -3.480  1.00  0.58           H  
ATOM    357  HA  SER A  25       1.059  28.857  -2.588  1.00  0.58           H  
ATOM    358 1HB  SER A  25      -1.000  27.586  -4.358  1.00  0.58           H  
ATOM    359 2HB  SER A  25       0.537  26.856  -3.937  1.00  0.58           H  
ATOM    360  HG  SER A  25      -1.246  26.242  -2.655  1.00  0.58           H  
ATOM    361  N   TYR A  26       0.712  30.016  -5.635  1.00  0.57           N  
ATOM    362  CA  TYR A  26       1.441  30.404  -6.857  1.00  0.57           C  
ATOM    363  C   TYR A  26       2.983  30.444  -6.759  1.00  0.57           C  
ATOM    364  O   TYR A  26       3.644  29.668  -7.454  1.00  0.57           O  
ATOM    365  CB  TYR A  26       0.929  31.732  -7.450  1.00  0.57           C  
ATOM    366  CG  TYR A  26      -0.315  31.624  -8.321  1.00  0.57           C  
ATOM    367  CD1 TYR A  26      -1.393  32.469  -8.114  1.00  0.57           C  
ATOM    368  CD2 TYR A  26      -0.367  30.682  -9.326  1.00  0.57           C  
ATOM    369  CE1 TYR A  26      -2.520  32.368  -8.905  1.00  0.57           C  
ATOM    370  CE2 TYR A  26      -1.489  30.578 -10.123  1.00  0.57           C  
ATOM    371  CZ  TYR A  26      -2.564  31.417  -9.914  1.00  0.57           C  
ATOM    372  OH  TYR A  26      -3.684  31.315 -10.709  1.00  0.57           O  
ATOM    373  H   TYR A  26      -0.249  30.337  -5.537  1.00  0.57           H  
ATOM    374  HA  TYR A  26       1.213  29.649  -7.604  1.00  0.57           H  
ATOM    375 1HB  TYR A  26       0.665  32.407  -6.641  1.00  0.57           H  
ATOM    376 2HB  TYR A  26       1.716  32.204  -8.035  1.00  0.57           H  
ATOM    377  HD1 TYR A  26      -1.352  33.213  -7.317  1.00  0.57           H  
ATOM    378  HD2 TYR A  26       0.481  30.022  -9.489  1.00  0.57           H  
ATOM    379  HE1 TYR A  26      -3.369  33.033  -8.732  1.00  0.57           H  
ATOM    380  HE2 TYR A  26      -1.525  29.832 -10.916  1.00  0.57           H  
ATOM    381  HH  TYR A  26      -4.378  31.881 -10.355  1.00  0.57           H  
ATOM    382  N   PRO A  27       3.615  31.321  -5.930  1.00  0.58           N  
ATOM    383  CA  PRO A  27       5.063  31.498  -5.833  1.00  0.58           C  
ATOM    384  C   PRO A  27       5.803  30.253  -5.372  1.00  0.58           C  
ATOM    385  O   PRO A  27       7.024  30.168  -5.503  1.00  0.58           O  
ATOM    386  CB  PRO A  27       5.211  32.617  -4.799  1.00  0.58           C  
ATOM    387  CG  PRO A  27       3.930  32.586  -4.001  1.00  0.58           C  
ATOM    388  CD  PRO A  27       2.870  32.231  -4.999  1.00  0.58           C  
ATOM    389  HA  PRO A  27       5.445  31.826  -6.811  1.00  0.58           H  
ATOM    390 1HB  PRO A  27       6.093  32.423  -4.170  1.00  0.58           H  
ATOM    391 2HB  PRO A  27       5.381  33.578  -5.304  1.00  0.58           H  
ATOM    392 1HG  PRO A  27       4.002  31.845  -3.188  1.00  0.58           H  
ATOM    393 2HG  PRO A  27       3.742  33.557  -3.523  1.00  0.58           H  
ATOM    394 1HD  PRO A  27       2.072  31.770  -4.453  1.00  0.58           H  
ATOM    395 2HD  PRO A  27       2.544  33.141  -5.515  1.00  0.58           H  
ATOM    396  N   PHE A  28       5.076  29.312  -4.791  1.00  0.58           N  
ATOM    397  CA  PHE A  28       5.659  28.094  -4.301  1.00  0.58           C  
ATOM    398  C   PHE A  28       5.492  26.946  -5.275  1.00  0.58           C  
ATOM    399  O   PHE A  28       5.952  25.842  -5.003  1.00  0.58           O  
ATOM    400  CB  PHE A  28       4.979  27.670  -3.021  1.00  0.58           C  
ATOM    401  CG  PHE A  28       5.127  28.550  -1.915  1.00  0.58           C  
ATOM    402  CD1 PHE A  28       4.078  29.299  -1.455  1.00  0.58           C  
ATOM    403  CD2 PHE A  28       6.317  28.631  -1.310  1.00  0.58           C  
ATOM    404  CE1 PHE A  28       4.246  30.103  -0.384  1.00  0.58           C  
ATOM    405  CE2 PHE A  28       6.500  29.407  -0.242  1.00  0.58           C  
ATOM    406  CZ  PHE A  28       5.475  30.141   0.225  1.00  0.58           C  
ATOM    407  H   PHE A  28       4.073  29.404  -4.711  1.00  0.58           H  
ATOM    408  HA  PHE A  28       6.723  28.256  -4.125  1.00  0.58           H  
ATOM    409 1HB  PHE A  28       3.915  27.540  -3.207  1.00  0.58           H  
ATOM    410 2HB  PHE A  28       5.365  26.718  -2.730  1.00  0.58           H  
ATOM    411  HD1 PHE A  28       3.120  29.239  -1.951  1.00  0.58           H  
ATOM    412  HD2 PHE A  28       7.134  28.042  -1.703  1.00  0.58           H  
ATOM    413  HE1 PHE A  28       3.410  30.701  -0.015  1.00  0.58           H  
ATOM    414  HE2 PHE A  28       7.472  29.441   0.247  1.00  0.58           H  
ATOM    415  HZ  PHE A  28       5.645  30.742   1.062  1.00  0.58           H  
ATOM    416  N   TYR A  29       4.807  27.153  -6.394  1.00  0.59           N  
ATOM    417  CA  TYR A  29       4.596  26.020  -7.281  1.00  0.59           C  
ATOM    418  C   TYR A  29       5.882  25.491  -7.907  1.00  0.59           C  
ATOM    419  O   TYR A  29       6.098  24.277  -7.976  1.00  0.59           O  
ATOM    420  CB  TYR A  29       3.652  26.382  -8.429  1.00  0.59           C  
ATOM    421  CG  TYR A  29       2.187  26.489  -8.092  1.00  0.59           C  
ATOM    422  CD1 TYR A  29       1.328  27.139  -8.965  1.00  0.59           C  
ATOM    423  CD2 TYR A  29       1.699  25.939  -6.949  1.00  0.59           C  
ATOM    424  CE1 TYR A  29      -0.019  27.205  -8.683  1.00  0.59           C  
ATOM    425  CE2 TYR A  29       0.357  26.012  -6.670  1.00  0.59           C  
ATOM    426  CZ  TYR A  29      -0.495  26.632  -7.533  1.00  0.59           C  
ATOM    427  OH  TYR A  29      -1.823  26.675  -7.263  1.00  0.59           O  
ATOM    428  H   TYR A  29       4.434  28.075  -6.631  1.00  0.59           H  
ATOM    429  HA  TYR A  29       4.149  25.216  -6.704  1.00  0.59           H  
ATOM    430 1HB  TYR A  29       3.966  27.340  -8.849  1.00  0.59           H  
ATOM    431 2HB  TYR A  29       3.759  25.640  -9.219  1.00  0.59           H  
ATOM    432  HD1 TYR A  29       1.716  27.583  -9.881  1.00  0.59           H  
ATOM    433  HD2 TYR A  29       2.371  25.438  -6.273  1.00  0.59           H  
ATOM    434  HE1 TYR A  29      -0.701  27.701  -9.371  1.00  0.59           H  
ATOM    435  HE2 TYR A  29      -0.032  25.566  -5.764  1.00  0.59           H  
ATOM    436  HH  TYR A  29      -2.001  26.176  -6.456  1.00  0.59           H  
ATOM    437  N   GLU A  30       6.744  26.411  -8.332  1.00  0.60           N  
ATOM    438  CA  GLU A  30       7.955  26.082  -9.077  1.00  0.60           C  
ATOM    439  C   GLU A  30       9.201  26.742  -8.473  1.00  0.60           C  
ATOM    440  O   GLU A  30       9.064  27.706  -7.721  1.00  0.60           O  
ATOM    441  CB  GLU A  30       7.762  26.517 -10.534  1.00  0.60           C  
ATOM    442  CG  GLU A  30       6.646  25.789 -11.279  1.00  0.60           C  
ATOM    443  CD  GLU A  30       6.520  26.211 -12.730  1.00  0.60           C  
ATOM    444  OE1 GLU A  30       7.280  27.048 -13.157  1.00  0.60           O  
ATOM    445  OE2 GLU A  30       5.660  25.694 -13.406  1.00  0.60           O  
ATOM    446  H   GLU A  30       6.518  27.386  -8.180  1.00  0.60           H  
ATOM    447  HA  GLU A  30       8.060  25.004  -9.044  1.00  0.60           H  
ATOM    448 1HB  GLU A  30       7.504  27.576 -10.546  1.00  0.60           H  
ATOM    449 2HB  GLU A  30       8.666  26.418 -11.105  1.00  0.60           H  
ATOM    450 1HG  GLU A  30       6.832  24.715 -11.232  1.00  0.60           H  
ATOM    451 2HG  GLU A  30       5.704  25.986 -10.780  1.00  0.60           H  
ATOM    452  N   PRO A  31      10.424  26.254  -8.783  1.00  0.62           N  
ATOM    453  CA  PRO A  31      11.690  26.810  -8.337  1.00  0.62           C  
ATOM    454  C   PRO A  31      11.827  28.261  -8.749  1.00  0.62           C  
ATOM    455  O   PRO A  31      11.317  28.678  -9.790  1.00  0.62           O  
ATOM    456  CB  PRO A  31      12.725  25.964  -9.085  1.00  0.62           C  
ATOM    457  CG  PRO A  31      12.037  24.654  -9.373  1.00  0.62           C  
ATOM    458  CD  PRO A  31      10.585  25.009  -9.607  1.00  0.62           C  
ATOM    459  HA  PRO A  31      11.779  26.689  -7.246  1.00  0.62           H  
ATOM    460 1HB  PRO A  31      13.048  26.490  -9.993  1.00  0.62           H  
ATOM    461 2HB  PRO A  31      13.617  25.836  -8.456  1.00  0.62           H  
ATOM    462 1HG  PRO A  31      12.496  24.174 -10.248  1.00  0.62           H  
ATOM    463 2HG  PRO A  31      12.175  23.959  -8.533  1.00  0.62           H  
ATOM    464 1HD  PRO A  31      10.418  25.188 -10.668  1.00  0.62           H  
ATOM    465 2HD  PRO A  31       9.994  24.172  -9.213  1.00  0.62           H  
ATOM    466  N   VAL A  32      12.550  29.029  -7.949  1.00  0.63           N  
ATOM    467  CA  VAL A  32      12.753  30.435  -8.253  1.00  0.63           C  
ATOM    468  C   VAL A  32      13.794  30.653  -9.336  1.00  0.63           C  
ATOM    469  O   VAL A  32      14.991  30.435  -9.131  1.00  0.63           O  
ATOM    470  CB  VAL A  32      13.242  31.145  -6.979  1.00  0.63           C  
ATOM    471  CG1 VAL A  32      13.557  32.573  -7.244  1.00  0.63           C  
ATOM    472  CG2 VAL A  32      12.181  31.059  -5.910  1.00  0.63           C  
ATOM    473  H   VAL A  32      12.949  28.636  -7.110  1.00  0.63           H  
ATOM    474  HA  VAL A  32      11.803  30.862  -8.577  1.00  0.63           H  
ATOM    475  HB  VAL A  32      14.158  30.663  -6.638  1.00  0.63           H  
ATOM    476 1HG1 VAL A  32      13.915  33.021  -6.329  1.00  0.63           H  
ATOM    477 2HG1 VAL A  32      14.325  32.646  -8.006  1.00  0.63           H  
ATOM    478 3HG1 VAL A  32      12.660  33.072  -7.572  1.00  0.63           H  
ATOM    479 1HG2 VAL A  32      12.536  31.552  -5.007  1.00  0.63           H  
ATOM    480 2HG2 VAL A  32      11.272  31.551  -6.260  1.00  0.63           H  
ATOM    481 3HG2 VAL A  32      11.965  30.012  -5.692  1.00  0.63           H  
ATOM    482  N   ASP A  33      13.360  31.157 -10.487  1.00  0.64           N  
ATOM    483  CA  ASP A  33      14.307  31.358 -11.569  1.00  0.64           C  
ATOM    484  C   ASP A  33      14.926  32.726 -11.381  1.00  0.64           C  
ATOM    485  O   ASP A  33      14.589  33.713 -12.046  1.00  0.64           O  
ATOM    486  CB  ASP A  33      13.632  31.181 -12.926  1.00  0.64           C  
ATOM    487  CG  ASP A  33      14.619  31.200 -14.108  1.00  0.64           C  
ATOM    488  OD1 ASP A  33      15.734  31.628 -13.931  1.00  0.64           O  
ATOM    489  OD2 ASP A  33      14.248  30.762 -15.192  1.00  0.64           O  
ATOM    490  H   ASP A  33      12.375  31.343 -10.618  1.00  0.64           H  
ATOM    491  HA  ASP A  33      15.098  30.611 -11.492  1.00  0.64           H  
ATOM    492 1HB  ASP A  33      13.087  30.235 -12.938  1.00  0.64           H  
ATOM    493 2HB  ASP A  33      12.903  31.980 -13.072  1.00  0.64           H  
ATOM    494  N   ALA A  34      15.894  32.733 -10.487  1.00  0.65           N  
ATOM    495  CA  ALA A  34      16.543  33.927 -10.000  1.00  0.65           C  
ATOM    496  C   ALA A  34      17.142  34.769 -11.113  1.00  0.65           C  
ATOM    497  O   ALA A  34      17.084  36.004 -11.068  1.00  0.65           O  
ATOM    498  CB  ALA A  34      17.622  33.501  -9.034  1.00  0.65           C  
ATOM    499  H   ALA A  34      16.087  31.835 -10.040  1.00  0.65           H  
ATOM    500  HA  ALA A  34      15.803  34.528  -9.478  1.00  0.65           H  
ATOM    501 1HB  ALA A  34      18.108  34.371  -8.623  1.00  0.65           H  
ATOM    502 2HB  ALA A  34      17.172  32.918  -8.225  1.00  0.65           H  
ATOM    503 3HB  ALA A  34      18.356  32.891  -9.556  1.00  0.65           H  
ATOM    504  N   GLU A  35      17.687  34.114 -12.133  1.00  0.65           N  
ATOM    505  CA  GLU A  35      18.349  34.831 -13.212  1.00  0.65           C  
ATOM    506  C   GLU A  35      17.385  35.599 -14.116  1.00  0.65           C  
ATOM    507  O   GLU A  35      17.792  36.555 -14.774  1.00  0.65           O  
ATOM    508  CB  GLU A  35      19.234  33.878 -14.011  1.00  0.65           C  
ATOM    509  CG  GLU A  35      20.430  33.371 -13.194  1.00  0.65           C  
ATOM    510  CD  GLU A  35      21.380  32.474 -13.944  1.00  0.65           C  
ATOM    511  OE1 GLU A  35      21.120  32.154 -15.079  1.00  0.65           O  
ATOM    512  OE2 GLU A  35      22.386  32.113 -13.360  1.00  0.65           O  
ATOM    513  H   GLU A  35      17.649  33.100 -12.153  1.00  0.65           H  
ATOM    514  HA  GLU A  35      19.010  35.567 -12.755  1.00  0.65           H  
ATOM    515 1HB  GLU A  35      18.643  33.017 -14.335  1.00  0.65           H  
ATOM    516 2HB  GLU A  35      19.609  34.382 -14.901  1.00  0.65           H  
ATOM    517 1HG  GLU A  35      20.983  34.227 -12.819  1.00  0.65           H  
ATOM    518 2HG  GLU A  35      20.042  32.829 -12.331  1.00  0.65           H  
ATOM    519  N   LYS A  36      16.109  35.193 -14.159  1.00  0.65           N  
ATOM    520  CA  LYS A  36      15.136  35.911 -14.981  1.00  0.65           C  
ATOM    521  C   LYS A  36      14.494  37.003 -14.143  1.00  0.65           C  
ATOM    522  O   LYS A  36      14.059  38.036 -14.657  1.00  0.65           O  
ATOM    523  CB  LYS A  36      14.069  34.980 -15.544  1.00  0.65           C  
ATOM    524  CG  LYS A  36      14.584  33.984 -16.575  1.00  0.65           C  
ATOM    525  CD  LYS A  36      13.441  33.167 -17.170  1.00  0.65           C  
ATOM    526  CE  LYS A  36      13.944  32.172 -18.208  1.00  0.65           C  
ATOM    527  NZ  LYS A  36      14.791  31.123 -17.581  1.00  0.65           N  
ATOM    528  H   LYS A  36      15.797  34.403 -13.590  1.00  0.65           H  
ATOM    529  HA  LYS A  36      15.656  36.384 -15.813  1.00  0.65           H  
ATOM    530 1HB  LYS A  36      13.632  34.402 -14.722  1.00  0.65           H  
ATOM    531 2HB  LYS A  36      13.272  35.564 -15.997  1.00  0.65           H  
ATOM    532 1HG  LYS A  36      15.104  34.513 -17.371  1.00  0.65           H  
ATOM    533 2HG  LYS A  36      15.289  33.302 -16.091  1.00  0.65           H  
ATOM    534 1HD  LYS A  36      12.944  32.615 -16.369  1.00  0.65           H  
ATOM    535 2HD  LYS A  36      12.716  33.832 -17.635  1.00  0.65           H  
ATOM    536 1HE  LYS A  36      13.092  31.697 -18.688  1.00  0.65           H  
ATOM    537 2HE  LYS A  36      14.529  32.697 -18.961  1.00  0.65           H  
ATOM    538 1HZ  LYS A  36      15.111  30.470 -18.266  1.00  0.65           H  
ATOM    539 2HZ  LYS A  36      15.584  31.549 -17.126  1.00  0.65           H  
ATOM    540 3HZ  LYS A  36      14.247  30.623 -16.860  1.00  0.65           H  
ATOM    541  N   LEU A  37      14.480  36.773 -12.831  1.00  0.64           N  
ATOM    542  CA  LEU A  37      13.933  37.714 -11.866  1.00  0.64           C  
ATOM    543  C   LEU A  37      14.926  38.843 -11.590  1.00  0.64           C  
ATOM    544  O   LEU A  37      14.543  39.948 -11.203  1.00  0.64           O  
ATOM    545  CB  LEU A  37      13.618  36.976 -10.571  1.00  0.64           C  
ATOM    546  CG  LEU A  37      12.536  35.935 -10.658  1.00  0.64           C  
ATOM    547  CD1 LEU A  37      12.508  35.159  -9.383  1.00  0.64           C  
ATOM    548  CD2 LEU A  37      11.218  36.618 -10.890  1.00  0.64           C  
ATOM    549  H   LEU A  37      14.825  35.873 -12.494  1.00  0.64           H  
ATOM    550  HA  LEU A  37      13.018  38.142 -12.272  1.00  0.64           H  
ATOM    551 1HB  LEU A  37      14.521  36.496 -10.210  1.00  0.64           H  
ATOM    552 2HB  LEU A  37      13.299  37.701  -9.840  1.00  0.64           H  
ATOM    553  HG  LEU A  37      12.743  35.253 -11.477  1.00  0.64           H  
ATOM    554 1HD1 LEU A  37      11.731  34.400  -9.438  1.00  0.64           H  
ATOM    555 2HD1 LEU A  37      13.469  34.688  -9.242  1.00  0.64           H  
ATOM    556 3HD1 LEU A  37      12.304  35.825  -8.558  1.00  0.64           H  
ATOM    557 1HD2 LEU A  37      10.426  35.871 -10.950  1.00  0.64           H  
ATOM    558 2HD2 LEU A  37      11.014  37.300 -10.062  1.00  0.64           H  
ATOM    559 3HD2 LEU A  37      11.261  37.179 -11.824  1.00  0.64           H  
ATOM    560  N   GLY A  38      16.215  38.550 -11.793  1.00  0.62           N  
ATOM    561  CA  GLY A  38      17.294  39.491 -11.530  1.00  0.62           C  
ATOM    562  C   GLY A  38      17.768  39.374 -10.089  1.00  0.62           C  
ATOM    563  O   GLY A  38      18.525  40.204  -9.579  1.00  0.62           O  
ATOM    564  H   GLY A  38      16.463  37.612 -12.094  1.00  0.62           H  
ATOM    565 1HA  GLY A  38      18.117  39.280 -12.210  1.00  0.62           H  
ATOM    566 2HA  GLY A  38      16.956  40.505 -11.733  1.00  0.62           H  
ATOM    567  N   TRP A  39      17.322  38.323  -9.413  1.00  0.60           N  
ATOM    568  CA  TRP A  39      17.644  38.098  -8.017  1.00  0.60           C  
ATOM    569  C   TRP A  39      18.971  37.371  -7.914  1.00  0.60           C  
ATOM    570  O   TRP A  39      19.056  36.259  -7.392  1.00  0.60           O  
ATOM    571  CB  TRP A  39      16.584  37.222  -7.384  1.00  0.60           C  
ATOM    572  CG  TRP A  39      15.242  37.772  -7.241  1.00  0.60           C  
ATOM    573  CD1 TRP A  39      14.733  38.944  -7.707  1.00  0.60           C  
ATOM    574  CD2 TRP A  39      14.174  37.107  -6.555  1.00  0.60           C  
ATOM    575  NE1 TRP A  39      13.412  39.054  -7.342  1.00  0.60           N  
ATOM    576  CE2 TRP A  39      13.058  37.931  -6.635  1.00  0.60           C  
ATOM    577  CE3 TRP A  39      14.082  35.887  -5.885  1.00  0.60           C  
ATOM    578  CZ2 TRP A  39      11.847  37.574  -6.065  1.00  0.60           C  
ATOM    579  CZ3 TRP A  39      12.876  35.527  -5.309  1.00  0.60           C  
ATOM    580  CH2 TRP A  39      11.787  36.347  -5.397  1.00  0.60           C  
ATOM    581  H   TRP A  39      16.771  37.628  -9.908  1.00  0.60           H  
ATOM    582  HA  TRP A  39      17.710  39.055  -7.500  1.00  0.60           H  
ATOM    583 1HB  TRP A  39      16.507  36.298  -7.948  1.00  0.60           H  
ATOM    584 2HB  TRP A  39      16.915  36.963  -6.391  1.00  0.60           H  
ATOM    585  HD1 TRP A  39      15.287  39.684  -8.284  1.00  0.60           H  
ATOM    586  HE1 TRP A  39      12.803  39.830  -7.563  1.00  0.60           H  
ATOM    587  HE3 TRP A  39      14.947  35.236  -5.818  1.00  0.60           H  
ATOM    588  HZ2 TRP A  39      10.967  38.214  -6.124  1.00  0.60           H  
ATOM    589  HZ3 TRP A  39      12.816  34.572  -4.786  1.00  0.60           H  
ATOM    590  HH2 TRP A  39      10.851  36.036  -4.935  1.00  0.60           H  
ATOM    591  N   TYR A  40      20.028  38.047  -8.311  1.00  0.58           N  
ATOM    592  CA  TYR A  40      21.340  37.419  -8.396  1.00  0.58           C  
ATOM    593  C   TYR A  40      21.912  37.075  -7.029  1.00  0.58           C  
ATOM    594  O   TYR A  40      22.764  36.197  -6.908  1.00  0.58           O  
ATOM    595  CB  TYR A  40      22.287  38.301  -9.190  1.00  0.58           C  
ATOM    596  CG  TYR A  40      21.866  38.373 -10.644  1.00  0.58           C  
ATOM    597  CD1 TYR A  40      21.359  39.554 -11.148  1.00  0.58           C  
ATOM    598  CD2 TYR A  40      21.945  37.246 -11.462  1.00  0.58           C  
ATOM    599  CE1 TYR A  40      20.947  39.627 -12.460  1.00  0.58           C  
ATOM    600  CE2 TYR A  40      21.525  37.321 -12.780  1.00  0.58           C  
ATOM    601  CZ  TYR A  40      21.029  38.508 -13.276  1.00  0.58           C  
ATOM    602  OH  TYR A  40      20.608  38.593 -14.584  1.00  0.58           O  
ATOM    603  H   TYR A  40      19.863  38.990  -8.668  1.00  0.58           H  
ATOM    604  HA  TYR A  40      21.227  36.483  -8.943  1.00  0.58           H  
ATOM    605 1HB  TYR A  40      22.293  39.311  -8.775  1.00  0.58           H  
ATOM    606 2HB  TYR A  40      23.301  37.905  -9.136  1.00  0.58           H  
ATOM    607  HD1 TYR A  40      21.283  40.432 -10.505  1.00  0.58           H  
ATOM    608  HD2 TYR A  40      22.333  36.307 -11.065  1.00  0.58           H  
ATOM    609  HE1 TYR A  40      20.549  40.563 -12.850  1.00  0.58           H  
ATOM    610  HE2 TYR A  40      21.583  36.444 -13.425  1.00  0.58           H  
ATOM    611  HH  TYR A  40      20.611  37.718 -14.984  1.00  0.58           H  
ATOM    612  N   ASP A  41      21.423  37.746  -5.994  1.00  0.56           N  
ATOM    613  CA  ASP A  41      21.884  37.509  -4.639  1.00  0.56           C  
ATOM    614  C   ASP A  41      21.099  36.384  -3.951  1.00  0.56           C  
ATOM    615  O   ASP A  41      21.433  35.986  -2.840  1.00  0.56           O  
ATOM    616  CB  ASP A  41      21.758  38.795  -3.817  1.00  0.56           C  
ATOM    617  CG  ASP A  41      22.716  39.916  -4.286  1.00  0.56           C  
ATOM    618  OD1 ASP A  41      23.873  39.635  -4.589  1.00  0.56           O  
ATOM    619  OD2 ASP A  41      22.279  41.032  -4.356  1.00  0.56           O  
ATOM    620  H   ASP A  41      20.715  38.445  -6.164  1.00  0.56           H  
ATOM    621  HA  ASP A  41      22.932  37.217  -4.679  1.00  0.56           H  
ATOM    622 1HB  ASP A  41      20.731  39.161  -3.876  1.00  0.56           H  
ATOM    623 2HB  ASP A  41      21.965  38.573  -2.769  1.00  0.56           H  
ATOM    624  N   TYR A  42      20.079  35.827  -4.613  1.00  0.54           N  
ATOM    625  CA  TYR A  42      19.257  34.778  -4.003  1.00  0.54           C  
ATOM    626  C   TYR A  42      20.140  33.630  -3.549  1.00  0.54           C  
ATOM    627  O   TYR A  42      20.035  33.158  -2.421  1.00  0.54           O  
ATOM    628  CB  TYR A  42      18.197  34.294  -5.000  1.00  0.54           C  
ATOM    629  CG  TYR A  42      17.189  33.264  -4.511  1.00  0.54           C  
ATOM    630  CD1 TYR A  42      16.114  33.695  -3.762  1.00  0.54           C  
ATOM    631  CD2 TYR A  42      17.310  31.919  -4.834  1.00  0.54           C  
ATOM    632  CE1 TYR A  42      15.163  32.813  -3.324  1.00  0.54           C  
ATOM    633  CE2 TYR A  42      16.349  31.019  -4.392  1.00  0.54           C  
ATOM    634  CZ  TYR A  42      15.281  31.467  -3.638  1.00  0.54           C  
ATOM    635  OH  TYR A  42      14.326  30.583  -3.192  1.00  0.54           O  
ATOM    636  H   TYR A  42      19.842  36.130  -5.557  1.00  0.54           H  
ATOM    637  HA  TYR A  42      18.764  35.177  -3.123  1.00  0.54           H  
ATOM    638 1HB  TYR A  42      17.637  35.150  -5.334  1.00  0.54           H  
ATOM    639 2HB  TYR A  42      18.695  33.886  -5.878  1.00  0.54           H  
ATOM    640  HD1 TYR A  42      16.024  34.745  -3.525  1.00  0.54           H  
ATOM    641  HD2 TYR A  42      18.153  31.574  -5.432  1.00  0.54           H  
ATOM    642  HE1 TYR A  42      14.321  33.171  -2.733  1.00  0.54           H  
ATOM    643  HE2 TYR A  42      16.436  29.961  -4.639  1.00  0.54           H  
ATOM    644  HH  TYR A  42      13.694  31.054  -2.640  1.00  0.54           H  
ATOM    645  N   ARG A  43      21.043  33.206  -4.425  1.00  0.54           N  
ATOM    646  CA  ARG A  43      21.976  32.100  -4.198  1.00  0.54           C  
ATOM    647  C   ARG A  43      22.966  32.316  -3.028  1.00  0.54           C  
ATOM    648  O   ARG A  43      23.641  31.370  -2.594  1.00  0.54           O  
ATOM    649  CB  ARG A  43      22.754  31.844  -5.477  1.00  0.54           C  
ATOM    650  CG  ARG A  43      23.760  32.943  -5.838  1.00  0.54           C  
ATOM    651  CD  ARG A  43      24.372  32.741  -7.191  1.00  0.54           C  
ATOM    652  NE  ARG A  43      23.430  33.049  -8.270  1.00  0.54           N  
ATOM    653  CZ  ARG A  43      23.559  32.644  -9.556  1.00  0.54           C  
ATOM    654  NH1 ARG A  43      24.582  31.900  -9.917  1.00  0.54           N  
ATOM    655  NH2 ARG A  43      22.652  32.995 -10.450  1.00  0.54           N  
ATOM    656  H   ARG A  43      21.077  33.676  -5.320  1.00  0.54           H  
ATOM    657  HA  ARG A  43      21.384  31.210  -3.974  1.00  0.54           H  
ATOM    658 1HB  ARG A  43      23.300  30.906  -5.387  1.00  0.54           H  
ATOM    659 2HB  ARG A  43      22.060  31.743  -6.310  1.00  0.54           H  
ATOM    660 1HG  ARG A  43      23.253  33.910  -5.829  1.00  0.54           H  
ATOM    661 2HG  ARG A  43      24.564  32.954  -5.102  1.00  0.54           H  
ATOM    662 1HD  ARG A  43      25.235  33.396  -7.296  1.00  0.54           H  
ATOM    663 2HD  ARG A  43      24.686  31.704  -7.297  1.00  0.54           H  
ATOM    664  HE  ARG A  43      22.631  33.633  -8.038  1.00  0.54           H  
ATOM    665 1HH1 ARG A  43      25.274  31.630  -9.236  1.00  0.54           H  
ATOM    666 2HH1 ARG A  43      24.673  31.598 -10.879  1.00  0.54           H  
ATOM    667 1HH2 ARG A  43      21.869  33.565 -10.177  1.00  0.54           H  
ATOM    668 2HH2 ARG A  43      22.728  32.683 -11.433  1.00  0.54           H  
ATOM    669  N   LYS A  44      23.110  33.563  -2.559  1.00  0.53           N  
ATOM    670  CA  LYS A  44      24.018  33.886  -1.467  1.00  0.53           C  
ATOM    671  C   LYS A  44      23.300  33.736  -0.127  1.00  0.53           C  
ATOM    672  O   LYS A  44      23.926  33.733   0.935  1.00  0.53           O  
ATOM    673  CB  LYS A  44      24.508  35.320  -1.615  1.00  0.53           C  
ATOM    674  CG  LYS A  44      25.330  35.583  -2.859  1.00  0.53           C  
ATOM    675  CD  LYS A  44      25.664  37.058  -2.973  1.00  0.53           C  
ATOM    676  CE  LYS A  44      26.428  37.371  -4.248  1.00  0.53           C  
ATOM    677  NZ  LYS A  44      26.578  38.834  -4.436  1.00  0.53           N  
ATOM    678  H   LYS A  44      22.533  34.321  -2.920  1.00  0.53           H  
ATOM    679  HA  LYS A  44      24.865  33.206  -1.492  1.00  0.53           H  
ATOM    680 1HB  LYS A  44      23.652  35.994  -1.633  1.00  0.53           H  
ATOM    681 2HB  LYS A  44      25.112  35.587  -0.748  1.00  0.53           H  
ATOM    682 1HG  LYS A  44      26.249  34.999  -2.830  1.00  0.53           H  
ATOM    683 2HG  LYS A  44      24.753  35.289  -3.738  1.00  0.53           H  
ATOM    684 1HD  LYS A  44      24.740  37.642  -2.970  1.00  0.53           H  
ATOM    685 2HD  LYS A  44      26.264  37.362  -2.118  1.00  0.53           H  
ATOM    686 1HE  LYS A  44      27.414  36.915  -4.199  1.00  0.53           H  
ATOM    687 2HE  LYS A  44      25.885  36.960  -5.102  1.00  0.53           H  
ATOM    688 1HZ  LYS A  44      27.073  39.025  -5.289  1.00  0.53           H  
ATOM    689 2HZ  LYS A  44      25.623  39.238  -4.493  1.00  0.53           H  
ATOM    690 3HZ  LYS A  44      27.070  39.239  -3.661  1.00  0.53           H  
ATOM    691  N   VAL A  45      21.976  33.625  -0.199  1.00  0.54           N  
ATOM    692  CA  VAL A  45      21.093  33.568   0.948  1.00  0.54           C  
ATOM    693  C   VAL A  45      20.471  32.170   1.067  1.00  0.54           C  
ATOM    694  O   VAL A  45      20.486  31.538   2.137  1.00  0.54           O  
ATOM    695  CB  VAL A  45      20.001  34.647   0.758  1.00  0.54           C  
ATOM    696  CG1 VAL A  45      18.993  34.610   1.879  1.00  0.54           C  
ATOM    697  CG2 VAL A  45      20.651  36.018   0.655  1.00  0.54           C  
ATOM    698  H   VAL A  45      21.531  33.587  -1.112  1.00  0.54           H  
ATOM    699  HA  VAL A  45      21.667  33.787   1.847  1.00  0.54           H  
ATOM    700  HB  VAL A  45      19.462  34.437  -0.168  1.00  0.54           H  
ATOM    701 1HG1 VAL A  45      18.233  35.359   1.708  1.00  0.54           H  
ATOM    702 2HG1 VAL A  45      18.532  33.636   1.921  1.00  0.54           H  
ATOM    703 3HG1 VAL A  45      19.494  34.819   2.812  1.00  0.54           H  
ATOM    704 1HG2 VAL A  45      19.882  36.772   0.495  1.00  0.54           H  
ATOM    705 2HG2 VAL A  45      21.191  36.236   1.574  1.00  0.54           H  
ATOM    706 3HG2 VAL A  45      21.345  36.029  -0.187  1.00  0.54           H  
ATOM    707  N   ILE A  46      19.908  31.700  -0.046  1.00  0.54           N  
ATOM    708  CA  ILE A  46      19.228  30.420  -0.121  1.00  0.54           C  
ATOM    709  C   ILE A  46      20.117  29.336  -0.715  1.00  0.54           C  
ATOM    710  O   ILE A  46      20.457  29.368  -1.897  1.00  0.54           O  
ATOM    711  CB  ILE A  46      17.961  30.553  -0.966  1.00  0.54           C  
ATOM    712  CG1 ILE A  46      17.095  31.687  -0.390  1.00  0.54           C  
ATOM    713  CG2 ILE A  46      17.216  29.214  -1.017  1.00  0.54           C  
ATOM    714  CD1 ILE A  46      16.745  31.497   1.044  1.00  0.54           C  
ATOM    715  H   ILE A  46      19.949  32.261  -0.887  1.00  0.54           H  
ATOM    716  HA  ILE A  46      18.946  30.119   0.885  1.00  0.54           H  
ATOM    717  HB  ILE A  46      18.236  30.850  -1.978  1.00  0.54           H  
ATOM    718 1HG1 ILE A  46      17.621  32.634  -0.510  1.00  0.54           H  
ATOM    719 2HG1 ILE A  46      16.170  31.735  -0.936  1.00  0.54           H  
ATOM    720 1HG2 ILE A  46      16.320  29.311  -1.625  1.00  0.54           H  
ATOM    721 2HG2 ILE A  46      17.864  28.456  -1.449  1.00  0.54           H  
ATOM    722 3HG2 ILE A  46      16.945  28.922  -0.013  1.00  0.54           H  
ATOM    723 1HD1 ILE A  46      16.122  32.320   1.389  1.00  0.54           H  
ATOM    724 2HD1 ILE A  46      16.212  30.574   1.152  1.00  0.54           H  
ATOM    725 3HD1 ILE A  46      17.646  31.454   1.634  1.00  0.54           H  
ATOM    726  N   LYS A  47      20.471  28.354   0.106  1.00  0.55           N  
ATOM    727  CA  LYS A  47      21.385  27.304  -0.332  1.00  0.55           C  
ATOM    728  C   LYS A  47      20.652  26.046  -0.770  1.00  0.55           C  
ATOM    729  O   LYS A  47      21.205  25.205  -1.478  1.00  0.55           O  
ATOM    730  CB  LYS A  47      22.381  26.986   0.776  1.00  0.55           C  
ATOM    731  CG  LYS A  47      23.216  28.199   1.189  1.00  0.55           C  
ATOM    732  CD  LYS A  47      24.014  28.742   0.004  1.00  0.55           C  
ATOM    733  CE  LYS A  47      24.908  29.903   0.406  1.00  0.55           C  
ATOM    734  NZ  LYS A  47      25.625  30.464  -0.764  1.00  0.55           N  
ATOM    735  H   LYS A  47      20.146  28.373   1.063  1.00  0.55           H  
ATOM    736  HA  LYS A  47      21.944  27.673  -1.192  1.00  0.55           H  
ATOM    737 1HB  LYS A  47      21.848  26.618   1.654  1.00  0.55           H  
ATOM    738 2HB  LYS A  47      23.057  26.198   0.446  1.00  0.55           H  
ATOM    739 1HG  LYS A  47      22.557  28.990   1.557  1.00  0.55           H  
ATOM    740 2HG  LYS A  47      23.903  27.920   1.987  1.00  0.55           H  
ATOM    741 1HD  LYS A  47      24.628  27.949  -0.421  1.00  0.55           H  
ATOM    742 2HD  LYS A  47      23.324  29.097  -0.769  1.00  0.55           H  
ATOM    743 1HE  LYS A  47      24.298  30.691   0.854  1.00  0.55           H  
ATOM    744 2HE  LYS A  47      25.638  29.559   1.137  1.00  0.55           H  
ATOM    745 1HZ  LYS A  47      26.203  31.233  -0.468  1.00  0.55           H  
ATOM    746 2HZ  LYS A  47      26.197  29.756  -1.193  1.00  0.55           H  
ATOM    747 3HZ  LYS A  47      24.919  30.805  -1.449  1.00  0.55           H  
ATOM    748  N   GLU A  48      19.406  25.920  -0.335  1.00  0.55           N  
ATOM    749  CA  GLU A  48      18.594  24.747  -0.622  1.00  0.55           C  
ATOM    750  C   GLU A  48      17.185  25.118  -1.106  1.00  0.55           C  
ATOM    751  O   GLU A  48      16.247  25.058  -0.313  1.00  0.55           O  
ATOM    752  CB  GLU A  48      18.486  23.856   0.619  1.00  0.55           C  
ATOM    753  CG  GLU A  48      19.797  23.272   1.126  1.00  0.55           C  
ATOM    754  CD  GLU A  48      19.616  22.395   2.343  1.00  0.55           C  
ATOM    755  OE1 GLU A  48      19.223  22.905   3.366  1.00  0.55           O  
ATOM    756  OE2 GLU A  48      19.869  21.217   2.247  1.00  0.55           O  
ATOM    757  H   GLU A  48      19.015  26.664   0.222  1.00  0.55           H  
ATOM    758  HA  GLU A  48      19.084  24.169  -1.406  1.00  0.55           H  
ATOM    759 1HB  GLU A  48      18.037  24.420   1.431  1.00  0.55           H  
ATOM    760 2HB  GLU A  48      17.831  23.019   0.397  1.00  0.55           H  
ATOM    761 1HG  GLU A  48      20.255  22.687   0.328  1.00  0.55           H  
ATOM    762 2HG  GLU A  48      20.475  24.084   1.377  1.00  0.55           H  
ATOM    763  N   PRO A  49      17.012  25.580  -2.362  1.00  0.56           N  
ATOM    764  CA  PRO A  49      15.738  25.951  -2.948  1.00  0.56           C  
ATOM    765  C   PRO A  49      14.781  24.770  -2.879  1.00  0.56           C  
ATOM    766  O   PRO A  49      15.193  23.615  -3.016  1.00  0.56           O  
ATOM    767  CB  PRO A  49      16.103  26.276  -4.402  1.00  0.56           C  
ATOM    768  CG  PRO A  49      17.559  26.674  -4.341  1.00  0.56           C  
ATOM    769  CD  PRO A  49      18.160  25.778  -3.277  1.00  0.56           C  
ATOM    770  HA  PRO A  49      15.329  26.829  -2.428  1.00  0.56           H  
ATOM    771 1HB  PRO A  49      15.921  25.396  -5.039  1.00  0.56           H  
ATOM    772 2HB  PRO A  49      15.456  27.084  -4.778  1.00  0.56           H  
ATOM    773 1HG  PRO A  49      18.034  26.542  -5.324  1.00  0.56           H  
ATOM    774 2HG  PRO A  49      17.651  27.743  -4.086  1.00  0.56           H  
ATOM    775 1HD  PRO A  49      18.500  24.823  -3.699  1.00  0.56           H  
ATOM    776 2HD  PRO A  49      18.962  26.339  -2.831  1.00  0.56           H  
ATOM    777  N   MET A  50      13.513  25.070  -2.667  1.00  0.56           N  
ATOM    778  CA  MET A  50      12.465  24.066  -2.578  1.00  0.56           C  
ATOM    779  C   MET A  50      11.144  24.689  -2.979  1.00  0.56           C  
ATOM    780  O   MET A  50      10.909  25.884  -2.781  1.00  0.56           O  
ATOM    781  CB  MET A  50      12.417  23.457  -1.179  1.00  0.56           C  
ATOM    782  CG  MET A  50      11.407  22.333  -0.937  1.00  0.56           C  
ATOM    783  SD  MET A  50      11.698  20.885  -1.925  1.00  0.56           S  
ATOM    784  CE  MET A  50      13.270  20.382  -1.267  1.00  0.56           C  
ATOM    785  H   MET A  50      13.253  26.039  -2.573  1.00  0.56           H  
ATOM    786  HA  MET A  50      12.680  23.272  -3.295  1.00  0.56           H  
ATOM    787 1HB  MET A  50      13.402  23.064  -0.937  1.00  0.56           H  
ATOM    788 2HB  MET A  50      12.203  24.242  -0.452  1.00  0.56           H  
ATOM    789 1HG  MET A  50      11.486  22.037   0.101  1.00  0.56           H  
ATOM    790 2HG  MET A  50      10.387  22.676  -1.106  1.00  0.56           H  
ATOM    791 1HE  MET A  50      13.602  19.476  -1.771  1.00  0.56           H  
ATOM    792 2HE  MET A  50      14.002  21.179  -1.426  1.00  0.56           H  
ATOM    793 3HE  MET A  50      13.175  20.190  -0.200  1.00  0.56           H  
ATOM    794  N   ASP A  51      10.301  23.865  -3.551  1.00  0.56           N  
ATOM    795  CA  ASP A  51       8.978  24.237  -4.011  1.00  0.56           C  
ATOM    796  C   ASP A  51       8.043  23.037  -4.019  1.00  0.56           C  
ATOM    797  O   ASP A  51       8.477  21.892  -3.853  1.00  0.56           O  
ATOM    798  CB  ASP A  51       9.167  24.876  -5.387  1.00  0.56           C  
ATOM    799  CG  ASP A  51      10.014  23.952  -6.221  1.00  0.56           C  
ATOM    800  OD1 ASP A  51       9.636  22.833  -6.538  1.00  0.56           O  
ATOM    801  OD2 ASP A  51      11.132  24.331  -6.441  1.00  0.56           O  
ATOM    802  H   ASP A  51      10.598  22.908  -3.665  1.00  0.56           H  
ATOM    803  HA  ASP A  51       8.566  24.987  -3.337  1.00  0.56           H  
ATOM    804 1HB  ASP A  51       8.203  25.016  -5.875  1.00  0.56           H  
ATOM    805 2HB  ASP A  51       9.646  25.855  -5.299  1.00  0.56           H  
ATOM    806  N   LEU A  52       6.767  23.293  -4.258  1.00  0.56           N  
ATOM    807  CA  LEU A  52       5.754  22.257  -4.208  1.00  0.56           C  
ATOM    808  C   LEU A  52       5.927  21.207  -5.300  1.00  0.56           C  
ATOM    809  O   LEU A  52       5.726  20.020  -5.038  1.00  0.56           O  
ATOM    810  CB  LEU A  52       4.387  22.913  -4.276  1.00  0.56           C  
ATOM    811  CG  LEU A  52       4.041  23.793  -3.063  1.00  0.56           C  
ATOM    812  CD1 LEU A  52       2.723  24.532  -3.296  1.00  0.56           C  
ATOM    813  CD2 LEU A  52       3.966  22.955  -1.836  1.00  0.56           C  
ATOM    814  H   LEU A  52       6.483  24.248  -4.440  1.00  0.56           H  
ATOM    815  HA  LEU A  52       5.838  21.757  -3.245  1.00  0.56           H  
ATOM    816 1HB  LEU A  52       4.331  23.516  -5.170  1.00  0.56           H  
ATOM    817 2HB  LEU A  52       3.646  22.128  -4.316  1.00  0.56           H  
ATOM    818  HG  LEU A  52       4.819  24.526  -2.941  1.00  0.56           H  
ATOM    819 1HD1 LEU A  52       2.503  25.164  -2.435  1.00  0.56           H  
ATOM    820 2HD1 LEU A  52       2.816  25.150  -4.174  1.00  0.56           H  
ATOM    821 3HD1 LEU A  52       1.913  23.814  -3.435  1.00  0.56           H  
ATOM    822 1HD2 LEU A  52       3.750  23.594  -0.998  1.00  0.56           H  
ATOM    823 2HD2 LEU A  52       3.183  22.241  -1.951  1.00  0.56           H  
ATOM    824 3HD2 LEU A  52       4.917  22.446  -1.673  1.00  0.56           H  
ATOM    825  N   SER A  53       6.353  21.615  -6.508  1.00  0.56           N  
ATOM    826  CA  SER A  53       6.595  20.644  -7.573  1.00  0.56           C  
ATOM    827  C   SER A  53       7.718  19.675  -7.195  1.00  0.56           C  
ATOM    828  O   SER A  53       7.600  18.470  -7.438  1.00  0.56           O  
ATOM    829  CB  SER A  53       6.929  21.339  -8.880  1.00  0.56           C  
ATOM    830  OG  SER A  53       5.818  22.040  -9.369  1.00  0.56           O  
ATOM    831  H   SER A  53       6.477  22.606  -6.720  1.00  0.56           H  
ATOM    832  HA  SER A  53       5.683  20.068  -7.720  1.00  0.56           H  
ATOM    833 1HB  SER A  53       7.760  22.034  -8.721  1.00  0.56           H  
ATOM    834 2HB  SER A  53       7.250  20.601  -9.610  1.00  0.56           H  
ATOM    835  HG  SER A  53       5.758  22.845  -8.815  1.00  0.56           H  
ATOM    836  N   THR A  54       8.788  20.179  -6.567  1.00  0.57           N  
ATOM    837  CA  THR A  54       9.875  19.307  -6.131  1.00  0.57           C  
ATOM    838  C   THR A  54       9.371  18.336  -5.081  1.00  0.57           C  
ATOM    839  O   THR A  54       9.654  17.138  -5.151  1.00  0.57           O  
ATOM    840  CB  THR A  54      11.068  20.096  -5.570  1.00  0.57           C  
ATOM    841  OG1 THR A  54      11.607  20.931  -6.593  1.00  0.57           O  
ATOM    842  CG2 THR A  54      12.133  19.136  -5.050  1.00  0.57           C  
ATOM    843  H   THR A  54       8.873  21.190  -6.408  1.00  0.57           H  
ATOM    844  HA  THR A  54      10.222  18.731  -6.987  1.00  0.57           H  
ATOM    845  HB  THR A  54      10.720  20.731  -4.760  1.00  0.57           H  
ATOM    846  HG1 THR A  54      10.967  21.673  -6.752  1.00  0.57           H  
ATOM    847 1HG2 THR A  54      12.968  19.709  -4.649  1.00  0.57           H  
ATOM    848 2HG2 THR A  54      11.704  18.514  -4.261  1.00  0.57           H  
ATOM    849 3HG2 THR A  54      12.482  18.502  -5.863  1.00  0.57           H  
ATOM    850  N   VAL A  55       8.592  18.837  -4.123  1.00  0.59           N  
ATOM    851  CA  VAL A  55       8.063  17.971  -3.082  1.00  0.59           C  
ATOM    852  C   VAL A  55       7.174  16.898  -3.710  1.00  0.59           C  
ATOM    853  O   VAL A  55       7.256  15.723  -3.347  1.00  0.59           O  
ATOM    854  CB  VAL A  55       7.269  18.776  -2.052  1.00  0.59           C  
ATOM    855  CG1 VAL A  55       6.587  17.863  -1.131  1.00  0.59           C  
ATOM    856  CG2 VAL A  55       8.192  19.688  -1.272  1.00  0.59           C  
ATOM    857  H   VAL A  55       8.393  19.840  -4.107  1.00  0.59           H  
ATOM    858  HA  VAL A  55       8.899  17.488  -2.575  1.00  0.59           H  
ATOM    859  HB  VAL A  55       6.511  19.364  -2.569  1.00  0.59           H  
ATOM    860 1HG1 VAL A  55       6.017  18.458  -0.422  1.00  0.59           H  
ATOM    861 2HG1 VAL A  55       5.930  17.214  -1.693  1.00  0.59           H  
ATOM    862 3HG1 VAL A  55       7.320  17.263  -0.600  1.00  0.59           H  
ATOM    863 1HG2 VAL A  55       7.620  20.259  -0.541  1.00  0.59           H  
ATOM    864 2HG2 VAL A  55       8.931  19.079  -0.763  1.00  0.59           H  
ATOM    865 3HG2 VAL A  55       8.687  20.367  -1.951  1.00  0.59           H  
ATOM    866  N   ARG A  56       6.332  17.301  -4.664  1.00  0.61           N  
ATOM    867  CA  ARG A  56       5.477  16.369  -5.378  1.00  0.61           C  
ATOM    868  C   ARG A  56       6.303  15.273  -6.003  1.00  0.61           C  
ATOM    869  O   ARG A  56       6.015  14.092  -5.809  1.00  0.61           O  
ATOM    870  CB  ARG A  56       4.691  17.089  -6.470  1.00  0.61           C  
ATOM    871  CG  ARG A  56       3.775  16.223  -7.284  1.00  0.61           C  
ATOM    872  CD  ARG A  56       3.002  17.031  -8.258  1.00  0.61           C  
ATOM    873  NE  ARG A  56       2.204  16.201  -9.149  1.00  0.61           N  
ATOM    874  CZ  ARG A  56       1.322  16.674 -10.051  1.00  0.61           C  
ATOM    875  NH1 ARG A  56       1.124  17.973 -10.166  1.00  0.61           N  
ATOM    876  NH2 ARG A  56       0.654  15.835 -10.824  1.00  0.61           N  
ATOM    877  H   ARG A  56       6.284  18.288  -4.902  1.00  0.61           H  
ATOM    878  HA  ARG A  56       4.791  15.905  -4.678  1.00  0.61           H  
ATOM    879 1HB  ARG A  56       4.123  17.914  -6.077  1.00  0.61           H  
ATOM    880 2HB  ARG A  56       5.386  17.509  -7.175  1.00  0.61           H  
ATOM    881 1HG  ARG A  56       4.371  15.499  -7.841  1.00  0.61           H  
ATOM    882 2HG  ARG A  56       3.078  15.695  -6.633  1.00  0.61           H  
ATOM    883 1HD  ARG A  56       2.331  17.692  -7.720  1.00  0.61           H  
ATOM    884 2HD  ARG A  56       3.689  17.623  -8.862  1.00  0.61           H  
ATOM    885  HE  ARG A  56       2.341  15.178  -9.095  1.00  0.61           H  
ATOM    886 1HH1 ARG A  56       1.634  18.615  -9.576  1.00  0.61           H  
ATOM    887 2HH1 ARG A  56       0.463  18.325 -10.843  1.00  0.61           H  
ATOM    888 1HH2 ARG A  56       0.808  14.834 -10.738  1.00  0.61           H  
ATOM    889 2HH2 ARG A  56      -0.005  16.187 -11.499  1.00  0.61           H  
ATOM    890  N   ALA A  57       7.359  15.659  -6.720  1.00  0.64           N  
ATOM    891  CA  ALA A  57       8.218  14.692  -7.375  1.00  0.64           C  
ATOM    892  C   ALA A  57       8.850  13.736  -6.368  1.00  0.64           C  
ATOM    893  O   ALA A  57       8.946  12.532  -6.614  1.00  0.64           O  
ATOM    894  CB  ALA A  57       9.303  15.427  -8.145  1.00  0.64           C  
ATOM    895  H   ALA A  57       7.551  16.653  -6.837  1.00  0.64           H  
ATOM    896  HA  ALA A  57       7.608  14.110  -8.066  1.00  0.64           H  
ATOM    897 1HB  ALA A  57       9.936  14.708  -8.659  1.00  0.64           H  
ATOM    898 2HB  ALA A  57       8.840  16.096  -8.870  1.00  0.64           H  
ATOM    899 3HB  ALA A  57       9.905  16.010  -7.450  1.00  0.64           H  
ATOM    900  N   LYS A  58       9.259  14.254  -5.212  1.00  0.68           N  
ATOM    901  CA  LYS A  58       9.861  13.402  -4.199  1.00  0.68           C  
ATOM    902  C   LYS A  58       8.826  12.412  -3.630  1.00  0.68           C  
ATOM    903  O   LYS A  58       9.132  11.240  -3.370  1.00  0.68           O  
ATOM    904  CB  LYS A  58      10.533  14.258  -3.131  1.00  0.68           C  
ATOM    905  CG  LYS A  58      11.805  14.950  -3.636  1.00  0.68           C  
ATOM    906  CD  LYS A  58      12.485  15.779  -2.561  1.00  0.68           C  
ATOM    907  CE  LYS A  58      13.149  14.865  -1.523  1.00  0.68           C  
ATOM    908  NZ  LYS A  58      13.938  15.630  -0.520  1.00  0.68           N  
ATOM    909  H   LYS A  58       9.179  15.259  -5.048  1.00  0.68           H  
ATOM    910  HA  LYS A  58      10.647  12.813  -4.674  1.00  0.68           H  
ATOM    911 1HB  LYS A  58       9.850  15.044  -2.822  1.00  0.68           H  
ATOM    912 2HB  LYS A  58      10.783  13.652  -2.261  1.00  0.68           H  
ATOM    913 1HG  LYS A  58      12.499  14.202  -3.998  1.00  0.68           H  
ATOM    914 2HG  LYS A  58      11.547  15.600  -4.467  1.00  0.68           H  
ATOM    915 1HD  LYS A  58      13.240  16.419  -3.014  1.00  0.68           H  
ATOM    916 2HD  LYS A  58      11.750  16.412  -2.060  1.00  0.68           H  
ATOM    917 1HE  LYS A  58      12.378  14.298  -1.008  1.00  0.68           H  
ATOM    918 2HE  LYS A  58      13.811  14.168  -2.037  1.00  0.68           H  
ATOM    919 1HZ  LYS A  58      14.349  14.999   0.141  1.00  0.68           H  
ATOM    920 2HZ  LYS A  58      14.658  16.152  -0.981  1.00  0.68           H  
ATOM    921 3HZ  LYS A  58      13.316  16.283  -0.021  1.00  0.68           H  
ATOM    922  N   LEU A  59       7.572  12.850  -3.458  1.00  0.72           N  
ATOM    923  CA  LEU A  59       6.551  11.901  -3.009  1.00  0.72           C  
ATOM    924  C   LEU A  59       6.296  10.830  -4.070  1.00  0.72           C  
ATOM    925  O   LEU A  59       6.322   9.632  -3.772  1.00  0.72           O  
ATOM    926  CB  LEU A  59       5.203  12.601  -2.731  1.00  0.72           C  
ATOM    927  CG  LEU A  59       4.971  13.457  -1.456  1.00  0.72           C  
ATOM    928  CD1 LEU A  59       3.701  14.201  -1.667  1.00  0.72           C  
ATOM    929  CD2 LEU A  59       4.772  12.547  -0.198  1.00  0.72           C  
ATOM    930  H   LEU A  59       7.338  13.828  -3.641  1.00  0.72           H  
ATOM    931  HA  LEU A  59       6.899  11.407  -2.109  1.00  0.72           H  
ATOM    932 1HB  LEU A  59       5.009  13.263  -3.574  1.00  0.72           H  
ATOM    933 2HB  LEU A  59       4.430  11.835  -2.739  1.00  0.72           H  
ATOM    934  HG  LEU A  59       5.786  14.154  -1.311  1.00  0.72           H  
ATOM    935 1HD1 LEU A  59       3.458  14.801  -0.814  1.00  0.72           H  
ATOM    936 2HD1 LEU A  59       3.809  14.823  -2.538  1.00  0.72           H  
ATOM    937 3HD1 LEU A  59       2.914  13.480  -1.831  1.00  0.72           H  
ATOM    938 1HD2 LEU A  59       4.565  13.166   0.673  1.00  0.72           H  
ATOM    939 2HD2 LEU A  59       3.924  11.879  -0.368  1.00  0.72           H  
ATOM    940 3HD2 LEU A  59       5.646  11.952  -0.008  1.00  0.72           H  
ATOM    941  N   GLU A  60       6.123  11.256  -5.323  1.00  0.76           N  
ATOM    942  CA  GLU A  60       5.807  10.354  -6.432  1.00  0.76           C  
ATOM    943  C   GLU A  60       6.914   9.347  -6.702  1.00  0.76           C  
ATOM    944  O   GLU A  60       6.650   8.194  -7.047  1.00  0.76           O  
ATOM    945  CB  GLU A  60       5.475  11.162  -7.690  1.00  0.76           C  
ATOM    946  CG  GLU A  60       4.134  11.917  -7.578  1.00  0.76           C  
ATOM    947  CD  GLU A  60       3.789  12.802  -8.756  1.00  0.76           C  
ATOM    948  OE1 GLU A  60       4.576  12.930  -9.662  1.00  0.76           O  
ATOM    949  OE2 GLU A  60       2.715  13.370  -8.727  1.00  0.76           O  
ATOM    950  H   GLU A  60       6.168  12.258  -5.508  1.00  0.76           H  
ATOM    951  HA  GLU A  60       4.914   9.794  -6.159  1.00  0.76           H  
ATOM    952 1HB  GLU A  60       6.263  11.897  -7.866  1.00  0.76           H  
ATOM    953 2HB  GLU A  60       5.434  10.503  -8.555  1.00  0.76           H  
ATOM    954 1HG  GLU A  60       3.340  11.182  -7.456  1.00  0.76           H  
ATOM    955 2HG  GLU A  60       4.158  12.526  -6.676  1.00  0.76           H  
ATOM    956  N   ALA A  61       8.157   9.775  -6.511  1.00  0.80           N  
ATOM    957  CA  ALA A  61       9.326   8.941  -6.715  1.00  0.80           C  
ATOM    958  C   ALA A  61       9.582   7.994  -5.544  1.00  0.80           C  
ATOM    959  O   ALA A  61      10.483   7.156  -5.616  1.00  0.80           O  
ATOM    960  CB  ALA A  61      10.543   9.821  -6.913  1.00  0.80           C  
ATOM    961  H   ALA A  61       8.309  10.750  -6.256  1.00  0.80           H  
ATOM    962  HA  ALA A  61       9.161   8.339  -7.607  1.00  0.80           H  
ATOM    963 1HB  ALA A  61      11.423   9.207  -7.089  1.00  0.80           H  
ATOM    964 2HB  ALA A  61      10.379  10.480  -7.765  1.00  0.80           H  
ATOM    965 3HB  ALA A  61      10.689  10.424  -6.019  1.00  0.80           H  
ATOM    966  N   GLY A  62       8.828   8.137  -4.449  1.00  0.83           N  
ATOM    967  CA  GLY A  62       9.038   7.304  -3.279  1.00  0.83           C  
ATOM    968  C   GLY A  62      10.280   7.697  -2.476  1.00  0.83           C  
ATOM    969  O   GLY A  62      10.862   6.852  -1.795  1.00  0.83           O  
ATOM    970  H   GLY A  62       8.067   8.813  -4.417  1.00  0.83           H  
ATOM    971 1HA  GLY A  62       8.158   7.375  -2.639  1.00  0.83           H  
ATOM    972 2HA  GLY A  62       9.119   6.265  -3.590  1.00  0.83           H  
ATOM    973  N   GLU A  63      10.720   8.959  -2.571  1.00  0.84           N  
ATOM    974  CA  GLU A  63      11.928   9.362  -1.856  1.00  0.84           C  
ATOM    975  C   GLU A  63      11.695   9.650  -0.379  1.00  0.84           C  
ATOM    976  O   GLU A  63      12.631   9.587   0.415  1.00  0.84           O  
ATOM    977  CB  GLU A  63      12.592  10.566  -2.521  1.00  0.84           C  
ATOM    978  CG  GLU A  63      13.159  10.245  -3.901  1.00  0.84           C  
ATOM    979  CD  GLU A  63      13.915  11.377  -4.541  1.00  0.84           C  
ATOM    980  OE1 GLU A  63      14.067  12.397  -3.917  1.00  0.84           O  
ATOM    981  OE2 GLU A  63      14.339  11.220  -5.662  1.00  0.84           O  
ATOM    982  H   GLU A  63      10.205   9.652  -3.113  1.00  0.84           H  
ATOM    983  HA  GLU A  63      12.635   8.536  -1.915  1.00  0.84           H  
ATOM    984 1HB  GLU A  63      11.861  11.366  -2.633  1.00  0.84           H  
ATOM    985 2HB  GLU A  63      13.397  10.940  -1.891  1.00  0.84           H  
ATOM    986 1HG  GLU A  63      13.826   9.390  -3.808  1.00  0.84           H  
ATOM    987 2HG  GLU A  63      12.342   9.949  -4.540  1.00  0.84           H  
ATOM    988  N   TYR A  64      10.466   9.981  -0.002  1.00  0.84           N  
ATOM    989  CA  TYR A  64      10.208  10.269   1.402  1.00  0.84           C  
ATOM    990  C   TYR A  64       9.974   8.968   2.148  1.00  0.84           C  
ATOM    991  O   TYR A  64       9.169   8.144   1.714  1.00  0.84           O  
ATOM    992  CB  TYR A  64       8.986  11.175   1.566  1.00  0.84           C  
ATOM    993  CG  TYR A  64       9.184  12.582   1.076  1.00  0.84           C  
ATOM    994  CD1 TYR A  64       8.413  13.081   0.073  1.00  0.84           C  
ATOM    995  CD2 TYR A  64      10.157  13.352   1.621  1.00  0.84           C  
ATOM    996  CE1 TYR A  64       8.591  14.356  -0.374  1.00  0.84           C  
ATOM    997  CE2 TYR A  64      10.356  14.627   1.178  1.00  0.84           C  
ATOM    998  CZ  TYR A  64       9.566  15.130   0.176  1.00  0.84           C  
ATOM    999  OH  TYR A  64       9.761  16.393  -0.295  1.00  0.84           O  
ATOM   1000  H   TYR A  64       9.728  10.023  -0.689  1.00  0.84           H  
ATOM   1001  HA  TYR A  64      11.082  10.756   1.840  1.00  0.84           H  
ATOM   1002 1HB  TYR A  64       8.141  10.745   1.028  1.00  0.84           H  
ATOM   1003 2HB  TYR A  64       8.714  11.221   2.625  1.00  0.84           H  
ATOM   1004  HD1 TYR A  64       7.667  12.469  -0.361  1.00  0.84           H  
ATOM   1005  HD2 TYR A  64      10.773  12.944   2.401  1.00  0.84           H  
ATOM   1006  HE1 TYR A  64       7.975  14.750  -1.174  1.00  0.84           H  
ATOM   1007  HE2 TYR A  64      11.143  15.239   1.620  1.00  0.84           H  
ATOM   1008  HH  TYR A  64      10.559  16.772   0.118  1.00  0.84           H  
ATOM   1009  N   LYS A  65      10.633   8.788   3.296  1.00  0.83           N  
ATOM   1010  CA  LYS A  65      10.384   7.571   4.071  1.00  0.83           C  
ATOM   1011  C   LYS A  65       9.111   7.728   4.892  1.00  0.83           C  
ATOM   1012  O   LYS A  65       8.428   6.748   5.199  1.00  0.83           O  
ATOM   1013  CB  LYS A  65      11.573   7.219   4.975  1.00  0.83           C  
ATOM   1014  CG  LYS A  65      11.742   8.060   6.248  1.00  0.83           C  
ATOM   1015  CD  LYS A  65      13.040   7.681   6.982  1.00  0.83           C  
ATOM   1016  CE  LYS A  65      13.367   8.626   8.163  1.00  0.83           C  
ATOM   1017  NZ  LYS A  65      12.414   8.506   9.317  1.00  0.83           N  
ATOM   1018  H   LYS A  65      11.319   9.487   3.607  1.00  0.83           H  
ATOM   1019  HA  LYS A  65      10.233   6.744   3.378  1.00  0.83           H  
ATOM   1020 1HB  LYS A  65      11.496   6.178   5.280  1.00  0.83           H  
ATOM   1021 2HB  LYS A  65      12.496   7.325   4.403  1.00  0.83           H  
ATOM   1022 1HG  LYS A  65      11.719   9.109   6.025  1.00  0.83           H  
ATOM   1023 2HG  LYS A  65      10.914   7.845   6.919  1.00  0.83           H  
ATOM   1024 1HD  LYS A  65      12.962   6.661   7.354  1.00  0.83           H  
ATOM   1025 2HD  LYS A  65      13.865   7.731   6.271  1.00  0.83           H  
ATOM   1026 1HE  LYS A  65      14.370   8.398   8.513  1.00  0.83           H  
ATOM   1027 2HE  LYS A  65      13.346   9.655   7.802  1.00  0.83           H  
ATOM   1028 1HZ  LYS A  65      12.689   9.143  10.040  1.00  0.83           H  
ATOM   1029 2HZ  LYS A  65      11.457   8.739   9.038  1.00  0.83           H  
ATOM   1030 3HZ  LYS A  65      12.423   7.571   9.675  1.00  0.83           H  
ATOM   1031  N   ASP A  66       8.806   8.971   5.263  1.00  0.81           N  
ATOM   1032  CA  ASP A  66       7.629   9.258   6.065  1.00  0.81           C  
ATOM   1033  C   ASP A  66       7.180  10.711   5.961  1.00  0.81           C  
ATOM   1034  O   ASP A  66       7.810  11.549   5.299  1.00  0.81           O  
ATOM   1035  CB  ASP A  66       7.889   8.897   7.534  1.00  0.81           C  
ATOM   1036  CG  ASP A  66       9.050   9.676   8.171  1.00  0.81           C  
ATOM   1037  OD1 ASP A  66       9.268  10.836   7.831  1.00  0.81           O  
ATOM   1038  OD2 ASP A  66       9.752   9.079   8.975  1.00  0.81           O  
ATOM   1039  H   ASP A  66       9.411   9.722   4.964  1.00  0.81           H  
ATOM   1040  HA  ASP A  66       6.815   8.629   5.707  1.00  0.81           H  
ATOM   1041 1HB  ASP A  66       6.987   9.067   8.123  1.00  0.81           H  
ATOM   1042 2HB  ASP A  66       8.111   7.831   7.606  1.00  0.81           H  
ATOM   1043  N   ALA A  67       6.103  11.013   6.667  1.00  0.77           N  
ATOM   1044  CA  ALA A  67       5.542  12.348   6.706  1.00  0.77           C  
ATOM   1045  C   ALA A  67       6.511  13.390   7.262  1.00  0.77           C  
ATOM   1046  O   ALA A  67       6.462  14.549   6.855  1.00  0.77           O  
ATOM   1047  CB  ALA A  67       4.284  12.308   7.526  1.00  0.77           C  
ATOM   1048  H   ALA A  67       5.643  10.279   7.190  1.00  0.77           H  
ATOM   1049  HA  ALA A  67       5.293  12.640   5.687  1.00  0.77           H  
ATOM   1050 1HB  ALA A  67       3.808  13.220   7.559  1.00  0.77           H  
ATOM   1051 2HB  ALA A  67       3.623  11.613   7.064  1.00  0.77           H  
ATOM   1052 3HB  ALA A  67       4.516  11.994   8.543  1.00  0.77           H  
ATOM   1053  N   ALA A  68       7.359  13.018   8.221  1.00  0.74           N  
ATOM   1054  CA  ALA A  68       8.262  14.007   8.797  1.00  0.74           C  
ATOM   1055  C   ALA A  68       9.224  14.548   7.750  1.00  0.74           C  
ATOM   1056  O   ALA A  68       9.465  15.759   7.696  1.00  0.74           O  
ATOM   1057  CB  ALA A  68       9.044  13.412   9.948  1.00  0.74           C  
ATOM   1058  H   ALA A  68       7.415  12.049   8.516  1.00  0.74           H  
ATOM   1059  HA  ALA A  68       7.661  14.837   9.168  1.00  0.74           H  
ATOM   1060 1HB  ALA A  68       9.693  14.171  10.379  1.00  0.74           H  
ATOM   1061 2HB  ALA A  68       8.355  13.047  10.705  1.00  0.74           H  
ATOM   1062 3HB  ALA A  68       9.650  12.582   9.579  1.00  0.74           H  
ATOM   1063  N   GLU A  69       9.752  13.666   6.890  1.00  0.70           N  
ATOM   1064  CA  GLU A  69      10.660  14.164   5.852  1.00  0.70           C  
ATOM   1065  C   GLU A  69       9.913  15.083   4.890  1.00  0.70           C  
ATOM   1066  O   GLU A  69      10.433  16.125   4.481  1.00  0.70           O  
ATOM   1067  CB  GLU A  69      11.355  13.038   5.087  1.00  0.70           C  
ATOM   1068  CG  GLU A  69      12.400  12.283   5.875  1.00  0.70           C  
ATOM   1069  CD  GLU A  69      13.067  11.197   5.074  1.00  0.70           C  
ATOM   1070  OE1 GLU A  69      12.549  10.831   4.039  1.00  0.70           O  
ATOM   1071  OE2 GLU A  69      14.092  10.722   5.501  1.00  0.70           O  
ATOM   1072  H   GLU A  69       9.528  12.664   6.998  1.00  0.70           H  
ATOM   1073  HA  GLU A  69      11.437  14.753   6.337  1.00  0.70           H  
ATOM   1074 1HB  GLU A  69      10.609  12.322   4.730  1.00  0.70           H  
ATOM   1075 2HB  GLU A  69      11.860  13.460   4.226  1.00  0.70           H  
ATOM   1076 1HG  GLU A  69      13.156  12.982   6.229  1.00  0.70           H  
ATOM   1077 2HG  GLU A  69      11.915  11.836   6.747  1.00  0.70           H  
ATOM   1078  N   PHE A  70       8.672  14.724   4.564  1.00  0.66           N  
ATOM   1079  CA  PHE A  70       7.855  15.579   3.708  1.00  0.66           C  
ATOM   1080  C   PHE A  70       7.708  16.952   4.343  1.00  0.66           C  
ATOM   1081  O   PHE A  70       7.972  17.982   3.710  1.00  0.66           O  
ATOM   1082  CB  PHE A  70       6.498  14.950   3.493  1.00  0.66           C  
ATOM   1083  CG  PHE A  70       5.483  15.795   2.812  1.00  0.66           C  
ATOM   1084  CD1 PHE A  70       5.364  15.906   1.457  1.00  0.66           C  
ATOM   1085  CD2 PHE A  70       4.610  16.483   3.587  1.00  0.66           C  
ATOM   1086  CE1 PHE A  70       4.349  16.694   0.921  1.00  0.66           C  
ATOM   1087  CE2 PHE A  70       3.620  17.244   3.061  1.00  0.66           C  
ATOM   1088  CZ  PHE A  70       3.480  17.356   1.728  1.00  0.66           C  
ATOM   1089  H   PHE A  70       8.301  13.835   4.916  1.00  0.66           H  
ATOM   1090  HA  PHE A  70       8.346  15.699   2.750  1.00  0.66           H  
ATOM   1091 1HB  PHE A  70       6.624  14.038   2.908  1.00  0.66           H  
ATOM   1092 2HB  PHE A  70       6.089  14.655   4.441  1.00  0.66           H  
ATOM   1093  HD1 PHE A  70       6.052  15.368   0.809  1.00  0.66           H  
ATOM   1094  HD2 PHE A  70       4.713  16.399   4.650  1.00  0.66           H  
ATOM   1095  HE1 PHE A  70       4.238  16.780  -0.146  1.00  0.66           H  
ATOM   1096  HE2 PHE A  70       2.946  17.739   3.714  1.00  0.66           H  
ATOM   1097  HZ  PHE A  70       2.680  17.963   1.309  1.00  0.66           H  
ATOM   1098  N   LYS A  71       7.308  16.973   5.614  1.00  0.63           N  
ATOM   1099  CA  LYS A  71       7.154  18.235   6.306  1.00  0.63           C  
ATOM   1100  C   LYS A  71       8.426  19.040   6.294  1.00  0.63           C  
ATOM   1101  O   LYS A  71       8.371  20.244   6.082  1.00  0.63           O  
ATOM   1102  CB  LYS A  71       6.679  18.066   7.735  1.00  0.63           C  
ATOM   1103  CG  LYS A  71       6.547  19.411   8.476  1.00  0.63           C  
ATOM   1104  CD  LYS A  71       5.844  19.249   9.798  1.00  0.63           C  
ATOM   1105  CE  LYS A  71       5.600  20.579  10.528  1.00  0.63           C  
ATOM   1106  NZ  LYS A  71       6.849  21.187  11.095  1.00  0.63           N  
ATOM   1107  H   LYS A  71       7.110  16.099   6.101  1.00  0.63           H  
ATOM   1108  HA  LYS A  71       6.397  18.812   5.779  1.00  0.63           H  
ATOM   1109 1HB  LYS A  71       5.723  17.607   7.727  1.00  0.63           H  
ATOM   1110 2HB  LYS A  71       7.365  17.416   8.282  1.00  0.63           H  
ATOM   1111 1HG  LYS A  71       7.549  19.808   8.668  1.00  0.63           H  
ATOM   1112 2HG  LYS A  71       6.025  20.127   7.858  1.00  0.63           H  
ATOM   1113 1HD  LYS A  71       4.892  18.830   9.588  1.00  0.63           H  
ATOM   1114 2HD  LYS A  71       6.400  18.568  10.438  1.00  0.63           H  
ATOM   1115 1HE  LYS A  71       5.152  21.289   9.831  1.00  0.63           H  
ATOM   1116 2HE  LYS A  71       4.899  20.397  11.341  1.00  0.63           H  
ATOM   1117 1HZ  LYS A  71       6.612  22.046  11.556  1.00  0.63           H  
ATOM   1118 2HZ  LYS A  71       7.276  20.560  11.751  1.00  0.63           H  
ATOM   1119 3HZ  LYS A  71       7.531  21.405  10.355  1.00  0.63           H  
ATOM   1120  N   ALA A  72       9.574  18.395   6.508  1.00  0.60           N  
ATOM   1121  CA  ALA A  72      10.826  19.127   6.533  1.00  0.60           C  
ATOM   1122  C   ALA A  72      11.052  19.881   5.222  1.00  0.60           C  
ATOM   1123  O   ALA A  72      11.464  21.047   5.242  1.00  0.60           O  
ATOM   1124  CB  ALA A  72      11.971  18.168   6.787  1.00  0.60           C  
ATOM   1125  H   ALA A  72       9.568  17.391   6.691  1.00  0.60           H  
ATOM   1126  HA  ALA A  72      10.776  19.855   7.343  1.00  0.60           H  
ATOM   1127 1HB  ALA A  72      12.907  18.720   6.830  1.00  0.60           H  
ATOM   1128 2HB  ALA A  72      11.804  17.649   7.730  1.00  0.60           H  
ATOM   1129 3HB  ALA A  72      12.017  17.442   5.978  1.00  0.60           H  
ATOM   1130  N   ASP A  73      10.721  19.261   4.085  1.00  0.58           N  
ATOM   1131  CA  ASP A  73      10.868  19.968   2.816  1.00  0.58           C  
ATOM   1132  C   ASP A  73       9.859  21.112   2.683  1.00  0.58           C  
ATOM   1133  O   ASP A  73      10.185  22.194   2.185  1.00  0.58           O  
ATOM   1134  CB  ASP A  73      10.783  19.007   1.638  1.00  0.58           C  
ATOM   1135  CG  ASP A  73      12.063  18.181   1.472  1.00  0.58           C  
ATOM   1136  OD1 ASP A  73      13.056  18.489   2.082  1.00  0.58           O  
ATOM   1137  OD2 ASP A  73      12.042  17.263   0.682  1.00  0.58           O  
ATOM   1138  H   ASP A  73      10.389  18.291   4.115  1.00  0.58           H  
ATOM   1139  HA  ASP A  73      11.864  20.407   2.793  1.00  0.58           H  
ATOM   1140 1HB  ASP A  73       9.932  18.331   1.788  1.00  0.58           H  
ATOM   1141 2HB  ASP A  73      10.607  19.569   0.733  1.00  0.58           H  
ATOM   1142  N   VAL A  74       8.645  20.907   3.175  1.00  0.57           N  
ATOM   1143  CA  VAL A  74       7.659  21.977   3.111  1.00  0.57           C  
ATOM   1144  C   VAL A  74       8.114  23.150   4.011  1.00  0.57           C  
ATOM   1145  O   VAL A  74       8.029  24.318   3.620  1.00  0.57           O  
ATOM   1146  CB  VAL A  74       6.259  21.455   3.480  1.00  0.57           C  
ATOM   1147  CG1 VAL A  74       5.341  22.593   3.578  1.00  0.57           C  
ATOM   1148  CG2 VAL A  74       5.774  20.452   2.397  1.00  0.57           C  
ATOM   1149  H   VAL A  74       8.405  19.997   3.578  1.00  0.57           H  
ATOM   1150  HA  VAL A  74       7.611  22.336   2.083  1.00  0.57           H  
ATOM   1151  HB  VAL A  74       6.297  20.964   4.453  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  74       4.362  22.260   3.848  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  74       5.731  23.247   4.346  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  74       5.294  23.113   2.627  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  74       4.787  20.085   2.658  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  74       5.732  20.948   1.429  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  74       6.468  19.609   2.344  1.00  0.57           H  
ATOM   1158  N   ASP A  75       8.615  22.843   5.215  1.00  0.56           N  
ATOM   1159  CA  ASP A  75       9.127  23.871   6.118  1.00  0.56           C  
ATOM   1160  C   ASP A  75      10.268  24.639   5.472  1.00  0.56           C  
ATOM   1161  O   ASP A  75      10.292  25.865   5.527  1.00  0.56           O  
ATOM   1162  CB  ASP A  75       9.623  23.257   7.436  1.00  0.56           C  
ATOM   1163  CG  ASP A  75       8.522  22.834   8.436  1.00  0.56           C  
ATOM   1164  OD1 ASP A  75       7.399  23.267   8.294  1.00  0.56           O  
ATOM   1165  OD2 ASP A  75       8.817  22.106   9.368  1.00  0.56           O  
ATOM   1166  H   ASP A  75       8.653  21.870   5.494  1.00  0.56           H  
ATOM   1167  HA  ASP A  75       8.324  24.573   6.338  1.00  0.56           H  
ATOM   1168 1HB  ASP A  75      10.221  22.377   7.200  1.00  0.56           H  
ATOM   1169 2HB  ASP A  75      10.289  23.969   7.930  1.00  0.56           H  
ATOM   1170  N   LEU A  76      11.161  23.927   4.777  1.00  0.56           N  
ATOM   1171  CA  LEU A  76      12.276  24.550   4.072  1.00  0.56           C  
ATOM   1172  C   LEU A  76      11.766  25.574   3.076  1.00  0.56           C  
ATOM   1173  O   LEU A  76      12.267  26.696   3.014  1.00  0.56           O  
ATOM   1174  CB  LEU A  76      13.101  23.481   3.360  1.00  0.56           C  
ATOM   1175  CG  LEU A  76      14.245  23.944   2.487  1.00  0.56           C  
ATOM   1176  CD1 LEU A  76      15.278  24.687   3.311  1.00  0.56           C  
ATOM   1177  CD2 LEU A  76      14.840  22.715   1.804  1.00  0.56           C  
ATOM   1178  H   LEU A  76      11.094  22.909   4.776  1.00  0.56           H  
ATOM   1179  HA  LEU A  76      12.907  25.053   4.802  1.00  0.56           H  
ATOM   1180 1HB  LEU A  76      13.499  22.796   4.107  1.00  0.56           H  
ATOM   1181 2HB  LEU A  76      12.443  22.917   2.720  1.00  0.56           H  
ATOM   1182  HG  LEU A  76      13.868  24.629   1.726  1.00  0.56           H  
ATOM   1183 1HD1 LEU A  76      16.087  25.017   2.657  1.00  0.56           H  
ATOM   1184 2HD1 LEU A  76      14.815  25.557   3.777  1.00  0.56           H  
ATOM   1185 3HD1 LEU A  76      15.677  24.029   4.079  1.00  0.56           H  
ATOM   1186 1HD2 LEU A  76      15.646  23.021   1.151  1.00  0.56           H  
ATOM   1187 2HD2 LEU A  76      15.220  22.025   2.556  1.00  0.56           H  
ATOM   1188 3HD2 LEU A  76      14.068  22.221   1.219  1.00  0.56           H  
ATOM   1189  N   MET A  77      10.757  25.194   2.305  1.00  0.55           N  
ATOM   1190  CA  MET A  77      10.169  26.083   1.312  1.00  0.55           C  
ATOM   1191  C   MET A  77       9.728  27.406   1.952  1.00  0.55           C  
ATOM   1192  O   MET A  77      10.043  28.498   1.452  1.00  0.55           O  
ATOM   1193  CB  MET A  77       8.974  25.369   0.700  1.00  0.55           C  
ATOM   1194  CG  MET A  77       8.266  26.044  -0.307  1.00  0.55           C  
ATOM   1195  SD  MET A  77       6.833  25.093  -0.797  1.00  0.55           S  
ATOM   1196  CE  MET A  77       5.825  25.391   0.632  1.00  0.55           C  
ATOM   1197  H   MET A  77      10.397  24.241   2.397  1.00  0.55           H  
ATOM   1198  HA  MET A  77      10.913  26.296   0.545  1.00  0.55           H  
ATOM   1199 1HB  MET A  77       9.291  24.405   0.309  1.00  0.55           H  
ATOM   1200 2HB  MET A  77       8.251  25.177   1.463  1.00  0.55           H  
ATOM   1201 1HG  MET A  77       7.945  26.972   0.123  1.00  0.55           H  
ATOM   1202 2HG  MET A  77       8.893  26.238  -1.175  1.00  0.55           H  
ATOM   1203 1HE  MET A  77       4.875  24.882   0.535  1.00  0.55           H  
ATOM   1204 2HE  MET A  77       6.345  25.031   1.526  1.00  0.55           H  
ATOM   1205 3HE  MET A  77       5.653  26.457   0.723  1.00  0.55           H  
ATOM   1206  N   PHE A  78       9.028  27.315   3.084  1.00  0.55           N  
ATOM   1207  CA  PHE A  78       8.557  28.529   3.738  1.00  0.55           C  
ATOM   1208  C   PHE A  78       9.707  29.307   4.356  1.00  0.55           C  
ATOM   1209  O   PHE A  78       9.760  30.536   4.249  1.00  0.55           O  
ATOM   1210  CB  PHE A  78       7.557  28.196   4.828  1.00  0.55           C  
ATOM   1211  CG  PHE A  78       6.306  27.655   4.301  1.00  0.55           C  
ATOM   1212  CD1 PHE A  78       5.876  26.417   4.696  1.00  0.55           C  
ATOM   1213  CD2 PHE A  78       5.561  28.357   3.390  1.00  0.55           C  
ATOM   1214  CE1 PHE A  78       4.726  25.898   4.205  1.00  0.55           C  
ATOM   1215  CE2 PHE A  78       4.412  27.826   2.888  1.00  0.55           C  
ATOM   1216  CZ  PHE A  78       4.008  26.582   3.309  1.00  0.55           C  
ATOM   1217  H   PHE A  78       8.805  26.389   3.463  1.00  0.55           H  
ATOM   1218  HA  PHE A  78       8.074  29.160   2.991  1.00  0.55           H  
ATOM   1219 1HB  PHE A  78       7.994  27.457   5.510  1.00  0.55           H  
ATOM   1220 2HB  PHE A  78       7.333  29.080   5.400  1.00  0.55           H  
ATOM   1221  HD1 PHE A  78       6.468  25.851   5.415  1.00  0.55           H  
ATOM   1222  HD2 PHE A  78       5.899  29.331   3.067  1.00  0.55           H  
ATOM   1223  HE1 PHE A  78       4.381  24.930   4.529  1.00  0.55           H  
ATOM   1224  HE2 PHE A  78       3.831  28.380   2.159  1.00  0.55           H  
ATOM   1225  HZ  PHE A  78       3.132  26.132   2.933  1.00  0.55           H  
ATOM   1226  N   ASP A  79      10.647  28.591   4.980  1.00  0.55           N  
ATOM   1227  CA  ASP A  79      11.781  29.228   5.626  1.00  0.55           C  
ATOM   1228  C   ASP A  79      12.607  29.999   4.613  1.00  0.55           C  
ATOM   1229  O   ASP A  79      13.080  31.097   4.908  1.00  0.55           O  
ATOM   1230  CB  ASP A  79      12.668  28.200   6.340  1.00  0.55           C  
ATOM   1231  CG  ASP A  79      12.082  27.610   7.660  1.00  0.55           C  
ATOM   1232  OD1 ASP A  79      11.120  28.140   8.198  1.00  0.55           O  
ATOM   1233  OD2 ASP A  79      12.636  26.635   8.126  1.00  0.55           O  
ATOM   1234  H   ASP A  79      10.562  27.579   5.022  1.00  0.55           H  
ATOM   1235  HA  ASP A  79      11.406  29.928   6.368  1.00  0.55           H  
ATOM   1236 1HB  ASP A  79      12.854  27.374   5.654  1.00  0.55           H  
ATOM   1237 2HB  ASP A  79      13.633  28.653   6.560  1.00  0.55           H  
ATOM   1238  N   ASN A  80      12.755  29.450   3.404  1.00  0.55           N  
ATOM   1239  CA  ASN A  80      13.509  30.129   2.365  1.00  0.55           C  
ATOM   1240  C   ASN A  80      12.847  31.452   2.002  1.00  0.55           C  
ATOM   1241  O   ASN A  80      13.515  32.481   1.847  1.00  0.55           O  
ATOM   1242  CB  ASN A  80      13.612  29.268   1.131  1.00  0.55           C  
ATOM   1243  CG  ASN A  80      14.570  28.108   1.232  1.00  0.55           C  
ATOM   1244  OD1 ASN A  80      15.461  28.039   2.093  1.00  0.55           O  
ATOM   1245  ND2 ASN A  80      14.401  27.207   0.305  1.00  0.55           N  
ATOM   1246  H   ASN A  80      12.362  28.527   3.216  1.00  0.55           H  
ATOM   1247  HA  ASN A  80      14.504  30.346   2.748  1.00  0.55           H  
ATOM   1248 1HB  ASN A  80      12.623  28.866   0.902  1.00  0.55           H  
ATOM   1249 2HB  ASN A  80      13.909  29.888   0.285  1.00  0.55           H  
ATOM   1250 1HD2 ASN A  80      15.024  26.405   0.227  1.00  0.55           H  
ATOM   1251 2HD2 ASN A  80      13.669  27.342  -0.354  1.00  0.55           H  
ATOM   1252  N   VAL A  81      11.515  31.459   1.923  1.00  0.55           N  
ATOM   1253  CA  VAL A  81      10.830  32.710   1.636  1.00  0.55           C  
ATOM   1254  C   VAL A  81      11.066  33.709   2.739  1.00  0.55           C  
ATOM   1255  O   VAL A  81      11.408  34.864   2.487  1.00  0.55           O  
ATOM   1256  CB  VAL A  81       9.311  32.514   1.472  1.00  0.55           C  
ATOM   1257  CG1 VAL A  81       8.621  33.871   1.423  1.00  0.55           C  
ATOM   1258  CG2 VAL A  81       9.046  31.792   0.200  1.00  0.55           C  
ATOM   1259  H   VAL A  81      10.986  30.588   2.037  1.00  0.55           H  
ATOM   1260  HA  VAL A  81      11.229  33.113   0.707  1.00  0.55           H  
ATOM   1261  HB  VAL A  81       8.912  31.956   2.320  1.00  0.55           H  
ATOM   1262 1HG1 VAL A  81       7.550  33.738   1.302  1.00  0.55           H  
ATOM   1263 2HG1 VAL A  81       8.813  34.408   2.349  1.00  0.55           H  
ATOM   1264 3HG1 VAL A  81       9.010  34.434   0.589  1.00  0.55           H  
ATOM   1265 1HG2 VAL A  81       7.984  31.685   0.083  1.00  0.55           H  
ATOM   1266 2HG2 VAL A  81       9.443  32.367  -0.633  1.00  0.55           H  
ATOM   1267 3HG2 VAL A  81       9.526  30.810   0.231  1.00  0.55           H  
ATOM   1268  N   PHE A  82      10.936  33.251   3.972  1.00  0.55           N  
ATOM   1269  CA  PHE A  82      11.105  34.120   5.121  1.00  0.55           C  
ATOM   1270  C   PHE A  82      12.533  34.673   5.221  1.00  0.55           C  
ATOM   1271  O   PHE A  82      12.734  35.822   5.615  1.00  0.55           O  
ATOM   1272  CB  PHE A  82      10.745  33.348   6.379  1.00  0.55           C  
ATOM   1273  CG  PHE A  82       9.286  32.956   6.408  1.00  0.55           C  
ATOM   1274  CD1 PHE A  82       8.341  33.748   5.815  1.00  0.55           C  
ATOM   1275  CD2 PHE A  82       8.866  31.778   7.011  1.00  0.55           C  
ATOM   1276  CE1 PHE A  82       7.009  33.386   5.825  1.00  0.55           C  
ATOM   1277  CE2 PHE A  82       7.529  31.421   7.010  1.00  0.55           C  
ATOM   1278  CZ  PHE A  82       6.604  32.227   6.417  1.00  0.55           C  
ATOM   1279  H   PHE A  82      10.674  32.273   4.112  1.00  0.55           H  
ATOM   1280  HA  PHE A  82      10.423  34.963   5.014  1.00  0.55           H  
ATOM   1281 1HB  PHE A  82      11.347  32.444   6.437  1.00  0.55           H  
ATOM   1282 2HB  PHE A  82      10.962  33.951   7.257  1.00  0.55           H  
ATOM   1283  HD1 PHE A  82       8.659  34.670   5.332  1.00  0.55           H  
ATOM   1284  HD2 PHE A  82       9.604  31.126   7.481  1.00  0.55           H  
ATOM   1285  HE1 PHE A  82       6.273  34.024   5.359  1.00  0.55           H  
ATOM   1286  HE2 PHE A  82       7.214  30.505   7.474  1.00  0.55           H  
ATOM   1287  HZ  PHE A  82       5.551  31.946   6.414  1.00  0.55           H  
ATOM   1288  N   LYS A  83      13.532  33.848   4.883  1.00  0.56           N  
ATOM   1289  CA  LYS A  83      14.927  34.265   4.961  1.00  0.56           C  
ATOM   1290  C   LYS A  83      15.286  35.313   3.899  1.00  0.56           C  
ATOM   1291  O   LYS A  83      16.032  36.253   4.179  1.00  0.56           O  
ATOM   1292  CB  LYS A  83      15.880  33.076   4.801  1.00  0.56           C  
ATOM   1293  CG  LYS A  83      17.339  33.461   5.048  1.00  0.56           C  
ATOM   1294  CD  LYS A  83      18.307  32.295   4.886  1.00  0.56           C  
ATOM   1295  CE  LYS A  83      19.735  32.722   5.256  1.00  0.56           C  
ATOM   1296  NZ  LYS A  83      20.731  31.680   4.933  1.00  0.56           N  
ATOM   1297  H   LYS A  83      13.318  32.897   4.593  1.00  0.56           H  
ATOM   1298  HA  LYS A  83      15.092  34.713   5.941  1.00  0.56           H  
ATOM   1299 1HB  LYS A  83      15.600  32.284   5.496  1.00  0.56           H  
ATOM   1300 2HB  LYS A  83      15.789  32.673   3.793  1.00  0.56           H  
ATOM   1301 1HG  LYS A  83      17.609  34.253   4.359  1.00  0.56           H  
ATOM   1302 2HG  LYS A  83      17.433  33.849   6.061  1.00  0.56           H  
ATOM   1303 1HD  LYS A  83      17.999  31.470   5.527  1.00  0.56           H  
ATOM   1304 2HD  LYS A  83      18.302  31.953   3.855  1.00  0.56           H  
ATOM   1305 1HE  LYS A  83      19.995  33.628   4.724  1.00  0.56           H  
ATOM   1306 2HE  LYS A  83      19.770  32.919   6.326  1.00  0.56           H  
ATOM   1307 1HZ  LYS A  83      21.652  31.994   5.192  1.00  0.56           H  
ATOM   1308 2HZ  LYS A  83      20.514  30.825   5.421  1.00  0.56           H  
ATOM   1309 3HZ  LYS A  83      20.695  31.530   3.908  1.00  0.56           H  
ATOM   1310  N   TYR A  84      14.798  35.128   2.667  1.00  0.57           N  
ATOM   1311  CA  TYR A  84      15.139  36.038   1.573  1.00  0.57           C  
ATOM   1312  C   TYR A  84      14.231  37.282   1.461  1.00  0.57           C  
ATOM   1313  O   TYR A  84      14.724  38.399   1.283  1.00  0.57           O  
ATOM   1314  CB  TYR A  84      15.138  35.276   0.237  1.00  0.57           C  
ATOM   1315  CG  TYR A  84      15.521  36.144  -0.958  1.00  0.57           C  
ATOM   1316  CD1 TYR A  84      16.851  36.480  -1.185  1.00  0.57           C  
ATOM   1317  CD2 TYR A  84      14.543  36.617  -1.811  1.00  0.57           C  
ATOM   1318  CE1 TYR A  84      17.187  37.293  -2.260  1.00  0.57           C  
ATOM   1319  CE2 TYR A  84      14.873  37.426  -2.874  1.00  0.57           C  
ATOM   1320  CZ  TYR A  84      16.185  37.766  -3.104  1.00  0.57           C  
ATOM   1321  OH  TYR A  84      16.503  38.587  -4.160  1.00  0.57           O  
ATOM   1322  H   TYR A  84      14.195  34.325   2.480  1.00  0.57           H  
ATOM   1323  HA  TYR A  84      16.147  36.403   1.749  1.00  0.57           H  
ATOM   1324 1HB  TYR A  84      15.840  34.450   0.292  1.00  0.57           H  
ATOM   1325 2HB  TYR A  84      14.146  34.855   0.058  1.00  0.57           H  
ATOM   1326  HD1 TYR A  84      17.626  36.114  -0.520  1.00  0.57           H  
ATOM   1327  HD2 TYR A  84      13.514  36.357  -1.634  1.00  0.57           H  
ATOM   1328  HE1 TYR A  84      18.230  37.562  -2.437  1.00  0.57           H  
ATOM   1329  HE2 TYR A  84      14.089  37.800  -3.533  1.00  0.57           H  
ATOM   1330  HH  TYR A  84      15.695  38.835  -4.625  1.00  0.57           H  
ATOM   1331  N   ASN A  85      12.913  37.087   1.498  1.00  0.59           N  
ATOM   1332  CA  ASN A  85      11.943  38.162   1.297  1.00  0.59           C  
ATOM   1333  C   ASN A  85      11.606  38.907   2.595  1.00  0.59           C  
ATOM   1334  O   ASN A  85      11.281  38.269   3.592  1.00  0.59           O  
ATOM   1335  CB  ASN A  85      10.711  37.612   0.644  1.00  0.59           C  
ATOM   1336  CG  ASN A  85      10.991  37.202  -0.777  1.00  0.59           C  
ATOM   1337  OD1 ASN A  85      11.314  38.039  -1.629  1.00  0.59           O  
ATOM   1338  ND2 ASN A  85      10.901  35.926  -1.046  1.00  0.59           N  
ATOM   1339  H   ASN A  85      12.544  36.158   1.694  1.00  0.59           H  
ATOM   1340  HA  ASN A  85      12.398  38.854   0.598  1.00  0.59           H  
ATOM   1341 1HB  ASN A  85      10.344  36.753   1.201  1.00  0.59           H  
ATOM   1342 2HB  ASN A  85       9.924  38.368   0.649  1.00  0.59           H  
ATOM   1343 1HD2 ASN A  85      11.082  35.594  -1.972  1.00  0.59           H  
ATOM   1344 2HD2 ASN A  85      10.650  35.283  -0.319  1.00  0.59           H  
ATOM   1345  N   PRO A  86      11.612  40.249   2.621  1.00  0.60           N  
ATOM   1346  CA  PRO A  86      11.388  41.018   3.824  1.00  0.60           C  
ATOM   1347  C   PRO A  86       9.957  40.788   4.327  1.00  0.60           C  
ATOM   1348  O   PRO A  86       9.048  40.663   3.509  1.00  0.60           O  
ATOM   1349  CB  PRO A  86      11.620  42.465   3.350  1.00  0.60           C  
ATOM   1350  CG  PRO A  86      11.369  42.434   1.847  1.00  0.60           C  
ATOM   1351  CD  PRO A  86      11.797  41.042   1.396  1.00  0.60           C  
ATOM   1352  HA  PRO A  86      12.159  40.711   4.532  1.00  0.60           H  
ATOM   1353 1HB  PRO A  86      10.937  43.147   3.876  1.00  0.60           H  
ATOM   1354 2HB  PRO A  86      12.643  42.780   3.602  1.00  0.60           H  
ATOM   1355 1HG  PRO A  86      10.317  42.652   1.639  1.00  0.60           H  
ATOM   1356 2HG  PRO A  86      11.954  43.229   1.356  1.00  0.60           H  
ATOM   1357 1HD  PRO A  86      11.124  40.699   0.591  1.00  0.60           H  
ATOM   1358 2HD  PRO A  86      12.858  41.044   1.091  1.00  0.60           H  
ATOM   1359  N   PRO A  87       9.715  40.848   5.654  1.00  0.61           N  
ATOM   1360  CA  PRO A  87       8.454  40.584   6.349  1.00  0.61           C  
ATOM   1361  C   PRO A  87       7.189  41.242   5.808  1.00  0.61           C  
ATOM   1362  O   PRO A  87       6.102  40.679   5.935  1.00  0.61           O  
ATOM   1363  CB  PRO A  87       8.748  41.139   7.746  1.00  0.61           C  
ATOM   1364  CG  PRO A  87      10.217  40.949   7.931  1.00  0.61           C  
ATOM   1365  CD  PRO A  87      10.822  41.212   6.583  1.00  0.61           C  
ATOM   1366  HA  PRO A  87       8.323  39.502   6.406  1.00  0.61           H  
ATOM   1367 1HB  PRO A  87       8.437  42.198   7.801  1.00  0.61           H  
ATOM   1368 2HB  PRO A  87       8.152  40.597   8.493  1.00  0.61           H  
ATOM   1369 1HG  PRO A  87      10.591  41.637   8.705  1.00  0.61           H  
ATOM   1370 2HG  PRO A  87      10.422  39.929   8.289  1.00  0.61           H  
ATOM   1371 1HD  PRO A  87      11.120  42.264   6.465  1.00  0.61           H  
ATOM   1372 2HD  PRO A  87      11.662  40.516   6.517  1.00  0.61           H  
ATOM   1373  N   ASP A  88       7.312  42.419   5.210  1.00  0.62           N  
ATOM   1374  CA  ASP A  88       6.135  43.119   4.712  1.00  0.62           C  
ATOM   1375  C   ASP A  88       5.798  42.789   3.259  1.00  0.62           C  
ATOM   1376  O   ASP A  88       4.836  43.327   2.703  1.00  0.62           O  
ATOM   1377  CB  ASP A  88       6.347  44.621   4.850  1.00  0.62           C  
ATOM   1378  CG  ASP A  88       6.438  45.064   6.303  1.00  0.62           C  
ATOM   1379  OD1 ASP A  88       5.694  44.558   7.109  1.00  0.62           O  
ATOM   1380  OD2 ASP A  88       7.265  45.891   6.596  1.00  0.62           O  
ATOM   1381  H   ASP A  88       8.219  42.845   5.104  1.00  0.62           H  
ATOM   1382  HA  ASP A  88       5.284  42.830   5.328  1.00  0.62           H  
ATOM   1383 1HB  ASP A  88       7.266  44.904   4.336  1.00  0.62           H  
ATOM   1384 2HB  ASP A  88       5.526  45.151   4.370  1.00  0.62           H  
ATOM   1385  N   HIS A  89       6.613  41.951   2.628  1.00  0.62           N  
ATOM   1386  CA  HIS A  89       6.402  41.594   1.237  1.00  0.62           C  
ATOM   1387  C   HIS A  89       5.168  40.685   1.150  1.00  0.62           C  
ATOM   1388  O   HIS A  89       5.044  39.751   1.949  1.00  0.62           O  
ATOM   1389  CB  HIS A  89       7.611  40.839   0.687  1.00  0.62           C  
ATOM   1390  CG  HIS A  89       7.708  40.760  -0.821  1.00  0.62           C  
ATOM   1391  ND1 HIS A  89       6.836  40.024  -1.607  1.00  0.62           N  
ATOM   1392  CD2 HIS A  89       8.610  41.301  -1.667  1.00  0.62           C  
ATOM   1393  CE1 HIS A  89       7.203  40.123  -2.873  1.00  0.62           C  
ATOM   1394  NE2 HIS A  89       8.274  40.895  -2.936  1.00  0.62           N  
ATOM   1395  H   HIS A  89       7.400  41.529   3.123  1.00  0.62           H  
ATOM   1396  HA  HIS A  89       6.272  42.497   0.654  1.00  0.62           H  
ATOM   1397 1HB  HIS A  89       8.514  41.308   1.051  1.00  0.62           H  
ATOM   1398 2HB  HIS A  89       7.608  39.828   1.085  1.00  0.62           H  
ATOM   1399  HD2 HIS A  89       9.453  41.936  -1.390  1.00  0.62           H  
ATOM   1400  HE1 HIS A  89       6.706  39.649  -3.717  1.00  0.62           H  
ATOM   1401  HE2 HIS A  89       8.775  41.145  -3.779  1.00  0.62           H  
ATOM   1402  N   PRO A  90       4.262  40.868   0.182  1.00  0.61           N  
ATOM   1403  CA  PRO A  90       3.141  39.984  -0.062  1.00  0.61           C  
ATOM   1404  C   PRO A  90       3.526  38.499  -0.110  1.00  0.61           C  
ATOM   1405  O   PRO A  90       2.750  37.662   0.339  1.00  0.61           O  
ATOM   1406  CB  PRO A  90       2.637  40.490  -1.416  1.00  0.61           C  
ATOM   1407  CG  PRO A  90       2.964  41.970  -1.400  1.00  0.61           C  
ATOM   1408  CD  PRO A  90       4.291  42.071  -0.689  1.00  0.61           C  
ATOM   1409  HA  PRO A  90       2.383  40.155   0.712  1.00  0.61           H  
ATOM   1410 1HB  PRO A  90       3.143  39.946  -2.229  1.00  0.61           H  
ATOM   1411 2HB  PRO A  90       1.561  40.284  -1.515  1.00  0.61           H  
ATOM   1412 1HG  PRO A  90       3.005  42.358  -2.430  1.00  0.61           H  
ATOM   1413 2HG  PRO A  90       2.169  42.526  -0.883  1.00  0.61           H  
ATOM   1414 1HD  PRO A  90       5.112  42.045  -1.409  1.00  0.61           H  
ATOM   1415 2HD  PRO A  90       4.286  42.990  -0.082  1.00  0.61           H  
ATOM   1416  N   VAL A  91       4.727  38.143  -0.599  1.00  0.60           N  
ATOM   1417  CA  VAL A  91       5.066  36.716  -0.644  1.00  0.60           C  
ATOM   1418  C   VAL A  91       5.190  36.108   0.748  1.00  0.60           C  
ATOM   1419  O   VAL A  91       4.958  34.913   0.928  1.00  0.60           O  
ATOM   1420  CB  VAL A  91       6.353  36.448  -1.427  1.00  0.60           C  
ATOM   1421  CG1 VAL A  91       7.551  36.848  -0.653  1.00  0.60           C  
ATOM   1422  CG2 VAL A  91       6.433  34.959  -1.764  1.00  0.60           C  
ATOM   1423  H   VAL A  91       5.392  38.831  -0.954  1.00  0.60           H  
ATOM   1424  HA  VAL A  91       4.259  36.202  -1.168  1.00  0.60           H  
ATOM   1425  HB  VAL A  91       6.337  37.044  -2.338  1.00  0.60           H  
ATOM   1426 1HG1 VAL A  91       8.391  36.654  -1.271  1.00  0.60           H  
ATOM   1427 2HG1 VAL A  91       7.517  37.879  -0.403  1.00  0.60           H  
ATOM   1428 3HG1 VAL A  91       7.624  36.274   0.249  1.00  0.60           H  
ATOM   1429 1HG2 VAL A  91       7.339  34.763  -2.336  1.00  0.60           H  
ATOM   1430 2HG2 VAL A  91       6.451  34.377  -0.844  1.00  0.60           H  
ATOM   1431 3HG2 VAL A  91       5.565  34.678  -2.351  1.00  0.60           H  
ATOM   1432  N   VAL A  92       5.592  36.918   1.727  1.00  0.58           N  
ATOM   1433  CA  VAL A  92       5.727  36.469   3.095  1.00  0.58           C  
ATOM   1434  C   VAL A  92       4.342  36.294   3.661  1.00  0.58           C  
ATOM   1435  O   VAL A  92       4.052  35.321   4.358  1.00  0.58           O  
ATOM   1436  CB  VAL A  92       6.548  37.463   3.928  1.00  0.58           C  
ATOM   1437  CG1 VAL A  92       6.503  37.075   5.366  1.00  0.58           C  
ATOM   1438  CG2 VAL A  92       8.006  37.471   3.413  1.00  0.58           C  
ATOM   1439  H   VAL A  92       5.737  37.906   1.534  1.00  0.58           H  
ATOM   1440  HA  VAL A  92       6.242  35.509   3.101  1.00  0.58           H  
ATOM   1441  HB  VAL A  92       6.114  38.462   3.840  1.00  0.58           H  
ATOM   1442 1HG1 VAL A  92       7.065  37.777   5.946  1.00  0.58           H  
ATOM   1443 2HG1 VAL A  92       5.466  37.077   5.700  1.00  0.58           H  
ATOM   1444 3HG1 VAL A  92       6.915  36.121   5.486  1.00  0.58           H  
ATOM   1445 1HG2 VAL A  92       8.594  38.174   3.997  1.00  0.58           H  
ATOM   1446 2HG2 VAL A  92       8.442  36.482   3.507  1.00  0.58           H  
ATOM   1447 3HG2 VAL A  92       8.020  37.774   2.371  1.00  0.58           H  
ATOM   1448  N   LYS A  93       3.470  37.246   3.354  1.00  0.57           N  
ATOM   1449  CA  LYS A  93       2.107  37.172   3.852  1.00  0.57           C  
ATOM   1450  C   LYS A  93       1.423  35.913   3.290  1.00  0.57           C  
ATOM   1451  O   LYS A  93       0.750  35.179   4.027  1.00  0.57           O  
ATOM   1452  CB  LYS A  93       1.365  38.440   3.441  1.00  0.57           C  
ATOM   1453  CG  LYS A  93       1.885  39.684   4.153  1.00  0.57           C  
ATOM   1454  CD  LYS A  93       1.185  40.948   3.697  1.00  0.57           C  
ATOM   1455  CE  LYS A  93       1.798  42.166   4.367  1.00  0.57           C  
ATOM   1456  NZ  LYS A  93       1.178  43.433   3.897  1.00  0.57           N  
ATOM   1457  H   LYS A  93       3.780  38.035   2.780  1.00  0.57           H  
ATOM   1458  HA  LYS A  93       2.129  37.097   4.938  1.00  0.57           H  
ATOM   1459 1HB  LYS A  93       1.459  38.587   2.370  1.00  0.57           H  
ATOM   1460 2HB  LYS A  93       0.305  38.331   3.664  1.00  0.57           H  
ATOM   1461 1HG  LYS A  93       1.761  39.570   5.228  1.00  0.57           H  
ATOM   1462 2HG  LYS A  93       2.956  39.786   3.938  1.00  0.57           H  
ATOM   1463 1HD  LYS A  93       1.282  41.056   2.619  1.00  0.57           H  
ATOM   1464 2HD  LYS A  93       0.127  40.895   3.949  1.00  0.57           H  
ATOM   1465 1HE  LYS A  93       1.666  42.085   5.445  1.00  0.57           H  
ATOM   1466 2HE  LYS A  93       2.865  42.191   4.144  1.00  0.57           H  
ATOM   1467 1HZ  LYS A  93       1.621  44.213   4.365  1.00  0.57           H  
ATOM   1468 2HZ  LYS A  93       1.311  43.521   2.898  1.00  0.57           H  
ATOM   1469 3HZ  LYS A  93       0.193  43.428   4.107  1.00  0.57           H  
ATOM   1470  N   ASP A  94       1.668  35.623   2.002  1.00  0.57           N  
ATOM   1471  CA  ASP A  94       1.134  34.423   1.365  1.00  0.57           C  
ATOM   1472  C   ASP A  94       1.758  33.176   1.970  1.00  0.57           C  
ATOM   1473  O   ASP A  94       1.065  32.200   2.247  1.00  0.57           O  
ATOM   1474  CB  ASP A  94       1.393  34.463  -0.142  1.00  0.57           C  
ATOM   1475  CG  ASP A  94       0.491  35.446  -0.879  1.00  0.57           C  
ATOM   1476  OD1 ASP A  94      -0.509  35.855  -0.312  1.00  0.57           O  
ATOM   1477  OD2 ASP A  94       0.796  35.776  -1.998  1.00  0.57           O  
ATOM   1478  H   ASP A  94       2.218  36.275   1.445  1.00  0.57           H  
ATOM   1479  HA  ASP A  94       0.059  34.388   1.534  1.00  0.57           H  
ATOM   1480 1HB  ASP A  94       2.431  34.742  -0.316  1.00  0.57           H  
ATOM   1481 2HB  ASP A  94       1.249  33.465  -0.565  1.00  0.57           H  
ATOM   1482  N   ALA A  95       3.063  33.219   2.241  1.00  0.56           N  
ATOM   1483  CA  ALA A  95       3.732  32.084   2.848  1.00  0.56           C  
ATOM   1484  C   ALA A  95       3.139  31.760   4.194  1.00  0.56           C  
ATOM   1485  O   ALA A  95       3.005  30.597   4.551  1.00  0.56           O  
ATOM   1486  CB  ALA A  95       5.194  32.385   3.011  1.00  0.56           C  
ATOM   1487  H   ALA A  95       3.618  34.031   1.981  1.00  0.56           H  
ATOM   1488  HA  ALA A  95       3.591  31.221   2.210  1.00  0.56           H  
ATOM   1489 1HB  ALA A  95       5.710  31.544   3.458  1.00  0.56           H  
ATOM   1490 2HB  ALA A  95       5.630  32.619   2.052  1.00  0.56           H  
ATOM   1491 3HB  ALA A  95       5.281  33.233   3.638  1.00  0.56           H  
ATOM   1492  N   LYS A  96       2.762  32.780   4.955  1.00  0.57           N  
ATOM   1493  CA  LYS A  96       2.154  32.526   6.244  1.00  0.57           C  
ATOM   1494  C   LYS A  96       0.748  31.935   6.067  1.00  0.57           C  
ATOM   1495  O   LYS A  96       0.396  30.944   6.722  1.00  0.57           O  
ATOM   1496  CB  LYS A  96       2.154  33.810   7.068  1.00  0.57           C  
ATOM   1497  CG  LYS A  96       3.553  34.224   7.541  1.00  0.57           C  
ATOM   1498  CD  LYS A  96       3.529  35.517   8.318  1.00  0.57           C  
ATOM   1499  CE  LYS A  96       4.921  35.892   8.800  1.00  0.57           C  
ATOM   1500  NZ  LYS A  96       4.920  37.192   9.526  1.00  0.57           N  
ATOM   1501  H   LYS A  96       2.925  33.738   4.640  1.00  0.57           H  
ATOM   1502  HA  LYS A  96       2.762  31.790   6.769  1.00  0.57           H  
ATOM   1503 1HB  LYS A  96       1.753  34.626   6.462  1.00  0.57           H  
ATOM   1504 2HB  LYS A  96       1.511  33.694   7.938  1.00  0.57           H  
ATOM   1505 1HG  LYS A  96       3.975  33.438   8.167  1.00  0.57           H  
ATOM   1506 2HG  LYS A  96       4.195  34.353   6.677  1.00  0.57           H  
ATOM   1507 1HD  LYS A  96       3.152  36.314   7.672  1.00  0.57           H  
ATOM   1508 2HD  LYS A  96       2.866  35.420   9.176  1.00  0.57           H  
ATOM   1509 1HE  LYS A  96       5.290  35.114   9.466  1.00  0.57           H  
ATOM   1510 2HE  LYS A  96       5.587  35.963   7.944  1.00  0.57           H  
ATOM   1511 1HZ  LYS A  96       5.858  37.412   9.830  1.00  0.57           H  
ATOM   1512 2HZ  LYS A  96       4.589  37.920   8.906  1.00  0.57           H  
ATOM   1513 3HZ  LYS A  96       4.312  37.130  10.330  1.00  0.57           H  
ATOM   1514  N   TYR A  97      -0.036  32.481   5.129  1.00  0.57           N  
ATOM   1515  CA  TYR A  97      -1.376  31.947   4.877  1.00  0.57           C  
ATOM   1516  C   TYR A  97      -1.336  30.474   4.545  1.00  0.57           C  
ATOM   1517  O   TYR A  97      -2.063  29.679   5.146  1.00  0.57           O  
ATOM   1518  CB  TYR A  97      -2.070  32.645   3.725  1.00  0.57           C  
ATOM   1519  CG  TYR A  97      -3.368  31.963   3.358  1.00  0.57           C  
ATOM   1520  CD1 TYR A  97      -4.539  32.217   4.045  1.00  0.57           C  
ATOM   1521  CD2 TYR A  97      -3.360  31.037   2.337  1.00  0.57           C  
ATOM   1522  CE1 TYR A  97      -5.701  31.550   3.687  1.00  0.57           C  
ATOM   1523  CE2 TYR A  97      -4.496  30.378   1.981  1.00  0.57           C  
ATOM   1524  CZ  TYR A  97      -5.675  30.627   2.646  1.00  0.57           C  
ATOM   1525  OH  TYR A  97      -6.834  29.966   2.286  1.00  0.57           O  
ATOM   1526  H   TYR A  97       0.292  33.297   4.606  1.00  0.57           H  
ATOM   1527  HA  TYR A  97      -1.971  32.069   5.781  1.00  0.57           H  
ATOM   1528 1HB  TYR A  97      -2.278  33.683   3.985  1.00  0.57           H  
ATOM   1529 2HB  TYR A  97      -1.425  32.648   2.848  1.00  0.57           H  
ATOM   1530  HD1 TYR A  97      -4.549  32.939   4.861  1.00  0.57           H  
ATOM   1531  HD2 TYR A  97      -2.435  30.832   1.808  1.00  0.57           H  
ATOM   1532  HE1 TYR A  97      -6.630  31.749   4.221  1.00  0.57           H  
ATOM   1533  HE2 TYR A  97      -4.455  29.668   1.175  1.00  0.57           H  
ATOM   1534  HH  TYR A  97      -6.657  29.381   1.545  1.00  0.57           H  
ATOM   1535  N   VAL A  98      -0.462  30.122   3.596  1.00  0.58           N  
ATOM   1536  CA  VAL A  98      -0.310  28.758   3.116  1.00  0.58           C  
ATOM   1537  C   VAL A  98       0.041  27.863   4.292  1.00  0.58           C  
ATOM   1538  O   VAL A  98      -0.919  27.263   4.755  1.00  0.58           O  
ATOM   1539  CB  VAL A  98       0.742  28.631   2.020  1.00  0.58           C  
ATOM   1540  CG1 VAL A  98       0.932  27.210   1.730  1.00  0.58           C  
ATOM   1541  CG2 VAL A  98       0.302  29.362   0.748  1.00  0.58           C  
ATOM   1542  H   VAL A  98       0.117  30.850   3.175  1.00  0.58           H  
ATOM   1543  HA  VAL A  98      -1.264  28.429   2.703  1.00  0.58           H  
ATOM   1544  HB  VAL A  98       1.677  29.050   2.389  1.00  0.58           H  
ATOM   1545 1HG1 VAL A  98       1.701  27.079   0.967  1.00  0.58           H  
ATOM   1546 2HG1 VAL A  98       1.200  26.703   2.633  1.00  0.58           H  
ATOM   1547 3HG1 VAL A  98      -0.014  26.822   1.372  1.00  0.58           H  
ATOM   1548 1HG2 VAL A  98       1.070  29.256  -0.016  1.00  0.58           H  
ATOM   1549 2HG2 VAL A  98      -0.633  28.935   0.381  1.00  0.58           H  
ATOM   1550 3HG2 VAL A  98       0.156  30.403   0.959  1.00  0.58           H  
ATOM   1551  N   ARG A  99       0.916  28.450   5.128  1.00  0.58           N  
ATOM   1552  CA  ARG A  99       1.659  27.587   6.013  1.00  0.58           C  
ATOM   1553  C   ARG A  99       0.639  27.208   7.063  1.00  0.58           C  
ATOM   1554  O   ARG A  99       0.608  26.077   7.535  1.00  0.58           O  
ATOM   1555  CB  ARG A  99       2.857  28.261   6.661  1.00  0.58           C  
ATOM   1556  CG  ARG A  99       3.707  27.306   7.457  1.00  0.58           C  
ATOM   1557  CD  ARG A  99       4.981  27.906   7.888  1.00  0.58           C  
ATOM   1558  NE  ARG A  99       5.876  26.877   8.379  1.00  0.58           N  
ATOM   1559  CZ  ARG A  99       7.105  27.067   8.871  1.00  0.58           C  
ATOM   1560  NH1 ARG A  99       7.608  28.270   8.994  1.00  0.58           N  
ATOM   1561  NH2 ARG A  99       7.801  26.020   9.223  1.00  0.58           N  
ATOM   1562  H   ARG A  99       0.518  29.204   5.687  1.00  0.58           H  
ATOM   1563  HA  ARG A  99       1.986  26.696   5.482  1.00  0.58           H  
ATOM   1564 1HB  ARG A  99       3.499  28.674   5.898  1.00  0.58           H  
ATOM   1565 2HB  ARG A  99       2.529  29.079   7.304  1.00  0.58           H  
ATOM   1566 1HG  ARG A  99       3.155  27.016   8.358  1.00  0.58           H  
ATOM   1567 2HG  ARG A  99       3.915  26.416   6.879  1.00  0.58           H  
ATOM   1568 1HD  ARG A  99       5.455  28.414   7.055  1.00  0.58           H  
ATOM   1569 2HD  ARG A  99       4.797  28.615   8.692  1.00  0.58           H  
ATOM   1570  HE  ARG A  99       5.553  25.912   8.315  1.00  0.58           H  
ATOM   1571 1HH1 ARG A  99       7.056  29.066   8.733  1.00  0.58           H  
ATOM   1572 2HH1 ARG A  99       8.554  28.391   9.357  1.00  0.58           H  
ATOM   1573 1HH2 ARG A  99       7.392  25.080   9.090  1.00  0.58           H  
ATOM   1574 2HH2 ARG A  99       8.738  26.126   9.591  1.00  0.58           H  
ATOM   1575  N   LYS A 100      -0.221  28.173   7.413  1.00  0.59           N  
ATOM   1576  CA  LYS A 100      -1.293  27.939   8.373  1.00  0.59           C  
ATOM   1577  C   LYS A 100      -2.179  26.787   7.889  1.00  0.59           C  
ATOM   1578  O   LYS A 100      -2.465  25.864   8.652  1.00  0.59           O  
ATOM   1579  CB  LYS A 100      -2.132  29.206   8.563  1.00  0.59           C  
ATOM   1580  CG  LYS A 100      -3.274  29.104   9.585  1.00  0.59           C  
ATOM   1581  CD  LYS A 100      -4.000  30.451   9.716  1.00  0.59           C  
ATOM   1582  CE  LYS A 100      -5.063  30.434  10.817  1.00  0.59           C  
ATOM   1583  NZ  LYS A 100      -6.190  29.519  10.495  1.00  0.59           N  
ATOM   1584  H   LYS A 100      -0.121  29.099   6.992  1.00  0.59           H  
ATOM   1585  HA  LYS A 100      -0.853  27.654   9.329  1.00  0.59           H  
ATOM   1586 1HB  LYS A 100      -1.480  30.029   8.856  1.00  0.59           H  
ATOM   1587 2HB  LYS A 100      -2.579  29.481   7.609  1.00  0.59           H  
ATOM   1588 1HG  LYS A 100      -3.991  28.342   9.258  1.00  0.59           H  
ATOM   1589 2HG  LYS A 100      -2.879  28.811  10.556  1.00  0.59           H  
ATOM   1590 1HD  LYS A 100      -3.272  31.233   9.934  1.00  0.59           H  
ATOM   1591 2HD  LYS A 100      -4.482  30.687   8.767  1.00  0.59           H  
ATOM   1592 1HE  LYS A 100      -4.605  30.110  11.750  1.00  0.59           H  
ATOM   1593 2HE  LYS A 100      -5.455  31.441  10.946  1.00  0.59           H  
ATOM   1594 1HZ  LYS A 100      -6.868  29.523  11.235  1.00  0.59           H  
ATOM   1595 2HZ  LYS A 100      -6.636  29.798   9.639  1.00  0.59           H  
ATOM   1596 3HZ  LYS A 100      -5.840  28.557  10.386  1.00  0.59           H  
ATOM   1597  N   VAL A 101      -2.559  26.801   6.602  1.00  0.59           N  
ATOM   1598  CA  VAL A 101      -3.412  25.744   6.054  1.00  0.59           C  
ATOM   1599  C   VAL A 101      -2.678  24.418   6.165  1.00  0.59           C  
ATOM   1600  O   VAL A 101      -3.250  23.395   6.559  1.00  0.59           O  
ATOM   1601  CB  VAL A 101      -3.739  25.996   4.555  1.00  0.59           C  
ATOM   1602  CG1 VAL A 101      -4.470  24.783   3.969  1.00  0.59           C  
ATOM   1603  CG2 VAL A 101      -4.563  27.279   4.411  1.00  0.59           C  
ATOM   1604  H   VAL A 101      -2.255  27.575   5.991  1.00  0.59           H  
ATOM   1605  HA  VAL A 101      -4.336  25.697   6.632  1.00  0.59           H  
ATOM   1606  HB  VAL A 101      -2.821  26.096   4.000  1.00  0.59           H  
ATOM   1607 1HG1 VAL A 101      -4.672  24.957   2.913  1.00  0.59           H  
ATOM   1608 2HG1 VAL A 101      -3.844  23.897   4.076  1.00  0.59           H  
ATOM   1609 3HG1 VAL A 101      -5.411  24.632   4.499  1.00  0.59           H  
ATOM   1610 1HG2 VAL A 101      -4.774  27.460   3.361  1.00  0.59           H  
ATOM   1611 2HG2 VAL A 101      -5.497  27.177   4.958  1.00  0.59           H  
ATOM   1612 3HG2 VAL A 101      -3.995  28.117   4.813  1.00  0.59           H  
ATOM   1613  N   PHE A 102      -1.390  24.449   5.827  1.00  0.59           N  
ATOM   1614  CA  PHE A 102      -0.570  23.248   5.898  1.00  0.59           C  
ATOM   1615  C   PHE A 102      -0.599  22.682   7.309  1.00  0.59           C  
ATOM   1616  O   PHE A 102      -0.885  21.502   7.491  1.00  0.59           O  
ATOM   1617  CB  PHE A 102       0.893  23.514   5.520  1.00  0.59           C  
ATOM   1618  CG  PHE A 102       1.739  22.316   5.615  1.00  0.59           C  
ATOM   1619  CD1 PHE A 102       1.735  21.448   4.599  1.00  0.59           C  
ATOM   1620  CD2 PHE A 102       2.526  22.043   6.723  1.00  0.59           C  
ATOM   1621  CE1 PHE A 102       2.487  20.329   4.617  1.00  0.59           C  
ATOM   1622  CE2 PHE A 102       3.292  20.898   6.763  1.00  0.59           C  
ATOM   1623  CZ  PHE A 102       3.278  20.035   5.698  1.00  0.59           C  
ATOM   1624  H   PHE A 102      -1.007  25.346   5.528  1.00  0.59           H  
ATOM   1625  HA  PHE A 102      -0.982  22.502   5.216  1.00  0.59           H  
ATOM   1626 1HB  PHE A 102       0.949  23.904   4.506  1.00  0.59           H  
ATOM   1627 2HB  PHE A 102       1.314  24.254   6.176  1.00  0.59           H  
ATOM   1628  HD1 PHE A 102       1.108  21.665   3.753  1.00  0.59           H  
ATOM   1629  HD2 PHE A 102       2.531  22.744   7.572  1.00  0.59           H  
ATOM   1630  HE1 PHE A 102       2.442  19.689   3.764  1.00  0.59           H  
ATOM   1631  HE2 PHE A 102       3.895  20.689   7.633  1.00  0.59           H  
ATOM   1632  HZ  PHE A 102       3.884  19.131   5.714  1.00  0.59           H  
ATOM   1633  N   ASP A 103      -0.319  23.522   8.313  1.00  0.59           N  
ATOM   1634  CA  ASP A 103      -0.288  23.078   9.702  1.00  0.59           C  
ATOM   1635  C   ASP A 103      -1.635  22.530  10.185  1.00  0.59           C  
ATOM   1636  O   ASP A 103      -1.677  21.520  10.902  1.00  0.59           O  
ATOM   1637  CB  ASP A 103       0.167  24.225  10.619  1.00  0.59           C  
ATOM   1638  CG  ASP A 103       1.679  24.539  10.523  1.00  0.59           C  
ATOM   1639  OD1 ASP A 103       2.408  23.742   9.971  1.00  0.59           O  
ATOM   1640  OD2 ASP A 103       2.087  25.559  11.035  1.00  0.59           O  
ATOM   1641  H   ASP A 103      -0.109  24.493   8.095  1.00  0.59           H  
ATOM   1642  HA  ASP A 103       0.448  22.281   9.778  1.00  0.59           H  
ATOM   1643 1HB  ASP A 103      -0.388  25.128  10.347  1.00  0.59           H  
ATOM   1644 2HB  ASP A 103      -0.082  23.988  11.651  1.00  0.59           H  
ATOM   1645  N   GLU A 104      -2.740  23.159   9.771  1.00  0.60           N  
ATOM   1646  CA  GLU A 104      -4.056  22.681  10.187  1.00  0.60           C  
ATOM   1647  C   GLU A 104      -4.306  21.270   9.669  1.00  0.60           C  
ATOM   1648  O   GLU A 104      -4.870  20.429  10.374  1.00  0.60           O  
ATOM   1649  CB  GLU A 104      -5.159  23.630   9.700  1.00  0.60           C  
ATOM   1650  CG  GLU A 104      -5.200  24.981  10.422  1.00  0.60           C  
ATOM   1651  CD  GLU A 104      -6.220  25.942   9.857  1.00  0.60           C  
ATOM   1652  OE1 GLU A 104      -6.843  25.634   8.869  1.00  0.60           O  
ATOM   1653  OE2 GLU A 104      -6.367  27.012  10.427  1.00  0.60           O  
ATOM   1654  H   GLU A 104      -2.661  23.995   9.188  1.00  0.60           H  
ATOM   1655  HA  GLU A 104      -4.083  22.652  11.276  1.00  0.60           H  
ATOM   1656 1HB  GLU A 104      -5.015  23.828   8.634  1.00  0.60           H  
ATOM   1657 2HB  GLU A 104      -6.130  23.150   9.814  1.00  0.60           H  
ATOM   1658 1HG  GLU A 104      -5.435  24.803  11.470  1.00  0.60           H  
ATOM   1659 2HG  GLU A 104      -4.216  25.435  10.379  1.00  0.60           H  
ATOM   1660  N   GLU A 105      -3.872  21.007   8.437  1.00  0.61           N  
ATOM   1661  CA  GLU A 105      -4.021  19.685   7.852  1.00  0.61           C  
ATOM   1662  C   GLU A 105      -2.948  18.720   8.355  1.00  0.61           C  
ATOM   1663  O   GLU A 105      -3.202  17.528   8.519  1.00  0.61           O  
ATOM   1664  CB  GLU A 105      -4.017  19.770   6.332  1.00  0.61           C  
ATOM   1665  CG  GLU A 105      -5.242  20.497   5.737  1.00  0.61           C  
ATOM   1666  CD  GLU A 105      -6.560  19.710   5.940  1.00  0.61           C  
ATOM   1667  OE1 GLU A 105      -6.647  18.574   5.492  1.00  0.61           O  
ATOM   1668  OE2 GLU A 105      -7.474  20.233   6.542  1.00  0.61           O  
ATOM   1669  H   GLU A 105      -3.445  21.758   7.886  1.00  0.61           H  
ATOM   1670  HA  GLU A 105      -4.987  19.291   8.158  1.00  0.61           H  
ATOM   1671 1HB  GLU A 105      -3.102  20.262   5.985  1.00  0.61           H  
ATOM   1672 2HB  GLU A 105      -4.035  18.766   5.945  1.00  0.61           H  
ATOM   1673 1HG  GLU A 105      -5.332  21.475   6.216  1.00  0.61           H  
ATOM   1674 2HG  GLU A 105      -5.073  20.659   4.672  1.00  0.61           H  
ATOM   1675  N   TRP A 106      -1.754  19.230   8.648  1.00  0.64           N  
ATOM   1676  CA  TRP A 106      -0.657  18.401   9.124  1.00  0.64           C  
ATOM   1677  C   TRP A 106      -1.046  17.731  10.426  1.00  0.64           C  
ATOM   1678  O   TRP A 106      -0.719  16.576  10.684  1.00  0.64           O  
ATOM   1679  CB  TRP A 106       0.616  19.181   9.374  1.00  0.64           C  
ATOM   1680  CG  TRP A 106       1.683  18.255   9.600  1.00  0.64           C  
ATOM   1681  CD1 TRP A 106       2.343  17.921  10.740  1.00  0.64           C  
ATOM   1682  CD2 TRP A 106       2.214  17.463   8.572  1.00  0.64           C  
ATOM   1683  NE1 TRP A 106       3.266  16.948  10.462  1.00  0.64           N  
ATOM   1684  CE2 TRP A 106       3.191  16.665   9.124  1.00  0.64           C  
ATOM   1685  CE3 TRP A 106       1.932  17.368   7.239  1.00  0.64           C  
ATOM   1686  CZ2 TRP A 106       3.889  15.789   8.368  1.00  0.64           C  
ATOM   1687  CZ3 TRP A 106       2.608  16.496   6.477  1.00  0.64           C  
ATOM   1688  CH2 TRP A 106       3.561  15.734   7.004  1.00  0.64           C  
ATOM   1689  H   TRP A 106      -1.585  20.217   8.495  1.00  0.64           H  
ATOM   1690  HA  TRP A 106      -0.451  17.634   8.382  1.00  0.64           H  
ATOM   1691 1HB  TRP A 106       0.850  19.810   8.514  1.00  0.64           H  
ATOM   1692 2HB  TRP A 106       0.499  19.822  10.246  1.00  0.64           H  
ATOM   1693  HD1 TRP A 106       2.156  18.353  11.722  1.00  0.64           H  
ATOM   1694  HE1 TRP A 106       3.892  16.514  11.125  1.00  0.64           H  
ATOM   1695  HE3 TRP A 106       1.172  17.996   6.819  1.00  0.64           H  
ATOM   1696  HZ2 TRP A 106       4.670  15.154   8.783  1.00  0.64           H  
ATOM   1697  HZ3 TRP A 106       2.359  16.433   5.429  1.00  0.64           H  
ATOM   1698  HH2 TRP A 106       4.087  15.051   6.349  1.00  0.64           H  
ATOM   1699  N   ALA A 107      -1.787  18.458  11.247  1.00  0.72           N  
ATOM   1700  CA  ALA A 107      -2.260  17.978  12.534  1.00  0.72           C  
ATOM   1701  C   ALA A 107      -3.108  16.700  12.408  1.00  0.72           C  
ATOM   1702  O   ALA A 107      -3.310  15.992  13.394  1.00  0.72           O  
ATOM   1703  CB  ALA A 107      -3.076  19.064  13.205  1.00  0.72           C  
ATOM   1704  H   ALA A 107      -1.995  19.424  10.984  1.00  0.72           H  
ATOM   1705  HA  ALA A 107      -1.390  17.749  13.147  1.00  0.72           H  
ATOM   1706 1HB  ALA A 107      -3.407  18.723  14.183  1.00  0.72           H  
ATOM   1707 2HB  ALA A 107      -2.466  19.962  13.315  1.00  0.72           H  
ATOM   1708 3HB  ALA A 107      -3.945  19.293  12.584  1.00  0.72           H  
ATOM   1709  N   LYS A 108      -3.645  16.429  11.214  1.00  0.86           N  
ATOM   1710  CA  LYS A 108      -4.493  15.275  10.957  1.00  0.86           C  
ATOM   1711  C   LYS A 108      -3.685  14.023  10.528  1.00  0.86           C  
ATOM   1712  O   LYS A 108      -4.263  12.954  10.315  1.00  0.86           O  
ATOM   1713  CB  LYS A 108      -5.511  15.664   9.889  1.00  0.86           C  
ATOM   1714  CG  LYS A 108      -6.450  16.787  10.321  1.00  0.86           C  
ATOM   1715  CD  LYS A 108      -7.381  17.222   9.191  1.00  0.86           C  
ATOM   1716  CE  LYS A 108      -8.280  18.375   9.640  1.00  0.86           C  
ATOM   1717  NZ  LYS A 108      -9.136  18.900   8.525  1.00  0.86           N  
ATOM   1718  H   LYS A 108      -3.438  17.030  10.419  1.00  0.86           H  
ATOM   1719  HA  LYS A 108      -5.023  15.029  11.876  1.00  0.86           H  
ATOM   1720 1HB  LYS A 108      -5.002  15.993   9.004  1.00  0.86           H  
ATOM   1721 2HB  LYS A 108      -6.110  14.796   9.621  1.00  0.86           H  
ATOM   1722 1HG  LYS A 108      -7.041  16.467  11.177  1.00  0.86           H  
ATOM   1723 2HG  LYS A 108      -5.847  17.652  10.617  1.00  0.86           H  
ATOM   1724 1HD  LYS A 108      -6.785  17.553   8.334  1.00  0.86           H  
ATOM   1725 2HD  LYS A 108      -8.000  16.385   8.878  1.00  0.86           H  
ATOM   1726 1HE  LYS A 108      -8.924  18.024  10.442  1.00  0.86           H  
ATOM   1727 2HE  LYS A 108      -7.654  19.189  10.015  1.00  0.86           H  
ATOM   1728 1HZ  LYS A 108      -9.705  19.653   8.867  1.00  0.86           H  
ATOM   1729 2HZ  LYS A 108      -8.529  19.264   7.760  1.00  0.86           H  
ATOM   1730 3HZ  LYS A 108      -9.724  18.168   8.168  1.00  0.86           H  
ATOM   1731  N   VAL A 109      -2.354  14.150  10.406  1.00  1.11           N  
ATOM   1732  CA  VAL A 109      -1.485  13.035  10.006  1.00  1.11           C  
ATOM   1733  C   VAL A 109      -1.457  11.931  11.067  1.00  1.11           C  
ATOM   1734  O   VAL A 109      -1.209  12.216  12.239  1.00  1.11           O  
ATOM   1735  CB  VAL A 109      -0.019  13.518   9.813  1.00  1.11           C  
ATOM   1736  CG1 VAL A 109       0.945  12.346   9.588  1.00  1.11           C  
ATOM   1737  CG2 VAL A 109       0.094  14.360   8.606  1.00  1.11           C  
ATOM   1738  H   VAL A 109      -1.917  15.054  10.593  1.00  1.11           H  
ATOM   1739  HA  VAL A 109      -1.860  12.671   9.056  1.00  1.11           H  
ATOM   1740  HB  VAL A 109       0.280  14.077  10.703  1.00  1.11           H  
ATOM   1741 1HG1 VAL A 109       1.952  12.738   9.468  1.00  1.11           H  
ATOM   1742 2HG1 VAL A 109       0.916  11.686  10.439  1.00  1.11           H  
ATOM   1743 3HG1 VAL A 109       0.673  11.801   8.696  1.00  1.11           H  
ATOM   1744 1HG2 VAL A 109       1.111  14.687   8.501  1.00  1.11           H  
ATOM   1745 2HG2 VAL A 109      -0.170  13.753   7.763  1.00  1.11           H  
ATOM   1746 3HG2 VAL A 109      -0.561  15.216   8.673  1.00  1.11           H  
ATOM   1747  N   PRO A 110      -1.643  10.645  10.705  1.00  1.49           N  
ATOM   1748  CA  PRO A 110      -1.635   9.509  11.620  1.00  1.49           C  
ATOM   1749  C   PRO A 110      -0.222   9.130  12.073  1.00  1.49           C  
ATOM   1750  O   PRO A 110       0.307   8.071  11.714  1.00  1.49           O  
ATOM   1751  CB  PRO A 110      -2.292   8.412  10.775  1.00  1.49           C  
ATOM   1752  CG  PRO A 110      -1.908   8.751   9.347  1.00  1.49           C  
ATOM   1753  CD  PRO A 110      -1.949  10.276   9.296  1.00  1.49           C  
ATOM   1754  HA  PRO A 110      -2.260   9.754  12.492  1.00  1.49           H  
ATOM   1755 1HB  PRO A 110      -1.923   7.426  11.091  1.00  1.49           H  
ATOM   1756 2HB  PRO A 110      -3.381   8.417  10.937  1.00  1.49           H  
ATOM   1757 1HG  PRO A 110      -0.918   8.343   9.116  1.00  1.49           H  
ATOM   1758 2HG  PRO A 110      -2.611   8.286   8.638  1.00  1.49           H  
ATOM   1759 1HD  PRO A 110      -1.198  10.620   8.598  1.00  1.49           H  
ATOM   1760 2HD  PRO A 110      -2.963  10.625   9.022  1.00  1.49           H  
ATOM   1761  N   ALA A 111       0.377  10.032  12.842  1.00  2.01           N  
ATOM   1762  CA  ALA A 111       1.728   9.886  13.364  1.00  2.01           C  
ATOM   1763  C   ALA A 111       1.754  10.144  14.865  1.00  2.01           C  
ATOM   1764  O   ALA A 111       1.019   9.500  15.614  1.00  2.01           O  
ATOM   1765  OXT ALA A 111       2.695  10.777  15.341  1.00  2.01           O  
ATOM   1766  CB  ALA A 111       2.672  10.839  12.642  1.00  2.01           C  
ATOM   1767  H   ALA A 111      -0.148  10.880  13.053  1.00  2.01           H  
ATOM   1768  HA  ALA A 111       2.048   8.862  13.207  1.00  2.01           H  
ATOM   1769 1HB  ALA A 111       3.683  10.711  13.026  1.00  2.01           H  
ATOM   1770 2HB  ALA A 111       2.666  10.628  11.578  1.00  2.01           H  
ATOM   1771 3HB  ALA A 111       2.346  11.866  12.809  1.00  2.01           H  
ENDMDL

